REMARK ID 421216 MODEL 1 2022-10-01_00000217_1_19
PFRMAT TS
TARGET 2022-10-01_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.141  -0.108  -3.110  1.00  2.08           N  
ATOM      2  CA  MET A   1       1.118  -0.118  -2.030  1.00  2.08           C  
ATOM      3  C   MET A   1       1.714   1.259  -1.786  1.00  2.08           C  
ATOM      4  O   MET A   1       2.259   1.891  -2.691  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.226  -1.133  -2.320  1.00  2.08           C  
ATOM      6  CG  MET A   1       3.321  -1.233  -1.239  1.00  2.08           C  
ATOM      7  SD  MET A   1       2.753  -1.886   0.361  1.00  2.08           S  
ATOM      8  CE  MET A   1       4.073  -1.367   1.473  1.00  2.08           C  
ATOM      9 1H   MET A   1      -0.550  -0.826  -2.948  1.00  2.08           H  
ATOM     10 2H   MET A   1      -0.310   0.795  -3.141  1.00  2.08           H  
ATOM     11 3H   MET A   1       0.609  -0.281  -3.988  1.00  2.08           H  
ATOM     12  HA  MET A   1       0.611  -0.418  -1.114  1.00  2.08           H  
ATOM     13 1HB  MET A   1       1.791  -2.123  -2.438  1.00  2.08           H  
ATOM     14 2HB  MET A   1       2.716  -0.876  -3.259  1.00  2.08           H  
ATOM     15 1HG  MET A   1       4.110  -1.875  -1.605  1.00  2.08           H  
ATOM     16 2HG  MET A   1       3.751  -0.257  -1.075  1.00  2.08           H  
ATOM     17 1HE  MET A   1       3.850  -1.700   2.484  1.00  2.08           H  
ATOM     18 2HE  MET A   1       5.012  -1.798   1.153  1.00  2.08           H  
ATOM     19 3HE  MET A   1       4.151  -0.286   1.460  1.00  2.08           H  
ATOM     20  N   LYS A   2       1.595   1.717  -0.548  1.00  1.61           N  
ATOM     21  CA  LYS A   2       2.162   2.987  -0.095  1.00  1.61           C  
ATOM     22  C   LYS A   2       3.681   2.894  -0.187  1.00  1.61           C  
ATOM     23  O   LYS A   2       4.245   1.833   0.089  1.00  1.61           O  
ATOM     24  CB  LYS A   2       1.695   3.300   1.329  1.00  1.61           C  
ATOM     25  CG  LYS A   2       2.111   4.669   1.837  1.00  1.61           C  
ATOM     26  CD  LYS A   2       1.518   4.973   3.211  1.00  1.61           C  
ATOM     27  CE  LYS A   2       1.834   6.403   3.630  1.00  1.61           C  
ATOM     28  NZ  LYS A   2       1.294   6.733   4.975  1.00  1.61           N  
ATOM     29  H   LYS A   2       1.115   1.148   0.136  1.00  1.61           H  
ATOM     30  HA  LYS A   2       1.831   3.787  -0.760  1.00  1.61           H  
ATOM     31 1HB  LYS A   2       0.608   3.252   1.371  1.00  1.61           H  
ATOM     32 2HB  LYS A   2       2.079   2.549   2.014  1.00  1.61           H  
ATOM     33 1HG  LYS A   2       3.197   4.689   1.929  1.00  1.61           H  
ATOM     34 2HG  LYS A   2       1.810   5.439   1.124  1.00  1.61           H  
ATOM     35 1HD  LYS A   2       0.438   4.830   3.193  1.00  1.61           H  
ATOM     36 2HD  LYS A   2       1.951   4.296   3.954  1.00  1.61           H  
ATOM     37 1HE  LYS A   2       2.908   6.539   3.637  1.00  1.61           H  
ATOM     38 2HE  LYS A   2       1.399   7.085   2.901  1.00  1.61           H  
ATOM     39 1HZ  LYS A   2       1.530   7.683   5.207  1.00  1.61           H  
ATOM     40 2HZ  LYS A   2       0.294   6.620   4.986  1.00  1.61           H  
ATOM     41 3HZ  LYS A   2       1.717   6.107   5.670  1.00  1.61           H  
ATOM     42  N   LYS A   3       4.375   3.961  -0.581  1.00  1.22           N  
ATOM     43  CA  LYS A   3       5.821   3.817  -0.703  1.00  1.22           C  
ATOM     44  C   LYS A   3       6.457   3.777   0.680  1.00  1.22           C  
ATOM     45  O   LYS A   3       6.810   4.817   1.261  1.00  1.22           O  
ATOM     46  CB  LYS A   3       6.431   4.948  -1.539  1.00  1.22           C  
ATOM     47  CG  LYS A   3       5.951   5.027  -2.979  1.00  1.22           C  
ATOM     48  CD  LYS A   3       6.670   6.153  -3.749  1.00  1.22           C  
ATOM     49  CE  LYS A   3       6.343   7.524  -3.135  1.00  1.22           C  
ATOM     50  NZ  LYS A   3       4.866   7.862  -3.215  1.00  1.22           N  
ATOM     51  H   LYS A   3       3.942   4.873  -0.786  1.00  1.22           H  
ATOM     52  HA  LYS A   3       6.036   2.869  -1.198  1.00  1.22           H  
ATOM     53 1HB  LYS A   3       6.209   5.901  -1.077  1.00  1.22           H  
ATOM     54 2HB  LYS A   3       7.515   4.841  -1.566  1.00  1.22           H  
ATOM     55 1HG  LYS A   3       6.122   4.075  -3.479  1.00  1.22           H  
ATOM     56 2HG  LYS A   3       4.877   5.234  -2.976  1.00  1.22           H  
ATOM     57 1HD  LYS A   3       7.751   5.996  -3.700  1.00  1.22           H  
ATOM     58 2HD  LYS A   3       6.361   6.145  -4.791  1.00  1.22           H  
ATOM     59 1HE  LYS A   3       6.635   7.504  -2.085  1.00  1.22           H  
ATOM     60 2HE  LYS A   3       6.915   8.299  -3.641  1.00  1.22           H  
ATOM     61 1HZ  LYS A   3       4.684   8.750  -2.727  1.00  1.22           H  
ATOM     62 2HZ  LYS A   3       4.540   7.907  -4.157  1.00  1.22           H  
ATOM     63 3HZ  LYS A   3       4.339   7.154  -2.691  1.00  1.22           H  
ATOM     64  N   VAL A   4       6.566   2.563   1.214  1.00  0.95           N  
ATOM     65  CA  VAL A   4       7.086   2.358   2.556  1.00  0.95           C  
ATOM     66  C   VAL A   4       8.469   1.712   2.589  1.00  0.95           C  
ATOM     67  O   VAL A   4       8.698   0.674   1.963  1.00  0.95           O  
ATOM     68  CB  VAL A   4       6.154   1.472   3.390  1.00  0.95           C  
ATOM     69  CG1 VAL A   4       6.769   1.286   4.749  1.00  0.95           C  
ATOM     70  CG2 VAL A   4       4.803   2.105   3.516  1.00  0.95           C  
ATOM     71  H   VAL A   4       6.194   1.786   0.671  1.00  0.95           H  
ATOM     72  HA  VAL A   4       7.141   3.323   3.036  1.00  0.95           H  
ATOM     73  HB  VAL A   4       6.060   0.495   2.920  1.00  0.95           H  
ATOM     74 1HG1 VAL A   4       6.130   0.673   5.346  1.00  0.95           H  
ATOM     75 2HG1 VAL A   4       7.742   0.817   4.679  1.00  0.95           H  
ATOM     76 3HG1 VAL A   4       6.880   2.267   5.223  1.00  0.95           H  
ATOM     77 1HG2 VAL A   4       4.156   1.470   4.117  1.00  0.95           H  
ATOM     78 2HG2 VAL A   4       4.904   3.059   3.988  1.00  0.95           H  
ATOM     79 3HG2 VAL A   4       4.377   2.230   2.542  1.00  0.95           H  
ATOM     80  N   LEU A   5       9.371   2.344   3.339  1.00  0.78           N  
ATOM     81  CA  LEU A   5      10.737   1.860   3.553  1.00  0.78           C  
ATOM     82  C   LEU A   5      10.967   1.383   4.982  1.00  0.78           C  
ATOM     83  O   LEU A   5      10.642   2.095   5.932  1.00  0.78           O  
ATOM     84  CB  LEU A   5      11.727   2.971   3.271  1.00  0.78           C  
ATOM     85  CG  LEU A   5      13.192   2.722   3.572  1.00  0.78           C  
ATOM     86  CD1 LEU A   5      13.770   1.686   2.642  1.00  0.78           C  
ATOM     87  CD2 LEU A   5      13.908   4.021   3.443  1.00  0.78           C  
ATOM     88  H   LEU A   5       9.070   3.210   3.791  1.00  0.78           H  
ATOM     89  HA  LEU A   5      10.920   1.037   2.874  1.00  0.78           H  
ATOM     90 1HB  LEU A   5      11.663   3.198   2.245  1.00  0.78           H  
ATOM     91 2HB  LEU A   5      11.418   3.818   3.818  1.00  0.78           H  
ATOM     92  HG  LEU A   5      13.288   2.344   4.581  1.00  0.78           H  
ATOM     93 1HD1 LEU A   5      14.821   1.522   2.882  1.00  0.78           H  
ATOM     94 2HD1 LEU A   5      13.233   0.764   2.761  1.00  0.78           H  
ATOM     95 3HD1 LEU A   5      13.681   2.034   1.618  1.00  0.78           H  
ATOM     96 1HD2 LEU A   5      14.940   3.898   3.659  1.00  0.78           H  
ATOM     97 2HD2 LEU A   5      13.804   4.370   2.452  1.00  0.78           H  
ATOM     98 3HD2 LEU A   5      13.484   4.744   4.130  1.00  0.78           H  
ATOM     99  N   LEU A   6      11.519   0.184   5.126  1.00  0.68           N  
ATOM    100  CA  LEU A   6      11.856  -0.347   6.438  1.00  0.68           C  
ATOM    101  C   LEU A   6      13.374  -0.296   6.645  1.00  0.68           C  
ATOM    102  O   LEU A   6      14.097  -1.091   6.039  1.00  0.68           O  
ATOM    103  CB  LEU A   6      11.395  -1.811   6.561  1.00  0.68           C  
ATOM    104  CG  LEU A   6       9.924  -2.112   6.291  1.00  0.68           C  
ATOM    105  CD1 LEU A   6       9.688  -3.602   6.478  1.00  0.68           C  
ATOM    106  CD2 LEU A   6       9.060  -1.307   7.193  1.00  0.68           C  
ATOM    107  H   LEU A   6      11.717  -0.365   4.294  1.00  0.68           H  
ATOM    108  HA  LEU A   6      11.378   0.258   7.208  1.00  0.68           H  
ATOM    109 1HB  LEU A   6      11.974  -2.403   5.859  1.00  0.68           H  
ATOM    110 2HB  LEU A   6      11.615  -2.152   7.561  1.00  0.68           H  
ATOM    111  HG  LEU A   6       9.693  -1.859   5.262  1.00  0.68           H  
ATOM    112 1HD1 LEU A   6       8.643  -3.840   6.268  1.00  0.68           H  
ATOM    113 2HD1 LEU A   6      10.331  -4.152   5.797  1.00  0.68           H  
ATOM    114 3HD1 LEU A   6       9.923  -3.879   7.504  1.00  0.68           H  
ATOM    115 1HD2 LEU A   6       8.016  -1.524   6.989  1.00  0.68           H  
ATOM    116 2HD2 LEU A   6       9.283  -1.549   8.225  1.00  0.68           H  
ATOM    117 3HD2 LEU A   6       9.248  -0.254   7.009  1.00  0.68           H  
ATOM    118  N   LEU A   7      13.862   0.624   7.485  1.00  0.65           N  
ATOM    119  CA  LEU A   7      15.304   0.726   7.734  1.00  0.65           C  
ATOM    120  C   LEU A   7      15.682   0.024   9.029  1.00  0.65           C  
ATOM    121  O   LEU A   7      15.038   0.229  10.058  1.00  0.65           O  
ATOM    122  CB  LEU A   7      15.772   2.193   7.797  1.00  0.65           C  
ATOM    123  CG  LEU A   7      15.711   2.996   6.504  1.00  0.65           C  
ATOM    124  CD1 LEU A   7      16.148   4.451   6.769  1.00  0.65           C  
ATOM    125  CD2 LEU A   7      16.625   2.306   5.468  1.00  0.65           C  
ATOM    126  H   LEU A   7      13.228   1.262   7.969  1.00  0.65           H  
ATOM    127  HA  LEU A   7      15.828   0.244   6.918  1.00  0.65           H  
ATOM    128 1HB  LEU A   7      15.122   2.711   8.496  1.00  0.65           H  
ATOM    129 2HB  LEU A   7      16.790   2.223   8.177  1.00  0.65           H  
ATOM    130  HG  LEU A   7      14.699   3.026   6.148  1.00  0.65           H  
ATOM    131 1HD1 LEU A   7      16.098   5.018   5.846  1.00  0.65           H  
ATOM    132 2HD1 LEU A   7      15.484   4.900   7.507  1.00  0.65           H  
ATOM    133 3HD1 LEU A   7      17.161   4.467   7.140  1.00  0.65           H  
ATOM    134 1HD2 LEU A   7      16.620   2.832   4.527  1.00  0.65           H  
ATOM    135 2HD2 LEU A   7      17.643   2.269   5.838  1.00  0.65           H  
ATOM    136 3HD2 LEU A   7      16.259   1.295   5.317  1.00  0.65           H  
ATOM    137  N   PHE A   8      16.753  -0.755   8.991  1.00  0.64           N  
ATOM    138  CA  PHE A   8      17.183  -1.475  10.182  1.00  0.64           C  
ATOM    139  C   PHE A   8      18.644  -1.255  10.523  1.00  0.64           C  
ATOM    140  O   PHE A   8      19.484  -1.246   9.632  1.00  0.64           O  
ATOM    141  CB  PHE A   8      17.057  -2.971   9.885  1.00  0.64           C  
ATOM    142  CG  PHE A   8      15.681  -3.450   9.552  1.00  0.64           C  
ATOM    143  CD1 PHE A   8      15.214  -3.364   8.259  1.00  0.64           C  
ATOM    144  CD2 PHE A   8      14.866  -4.021  10.491  1.00  0.64           C  
ATOM    145  CE1 PHE A   8      13.967  -3.809   7.934  1.00  0.64           C  
ATOM    146  CE2 PHE A   8      13.616  -4.469  10.143  1.00  0.64           C  
ATOM    147  CZ  PHE A   8      13.176  -4.352   8.858  1.00  0.64           C  
ATOM    148  H   PHE A   8      17.219  -0.908   8.096  1.00  0.64           H  
ATOM    149  HA  PHE A   8      16.569  -1.176  11.033  1.00  0.64           H  
ATOM    150 1HB  PHE A   8      17.704  -3.208   9.051  1.00  0.64           H  
ATOM    151 2HB  PHE A   8      17.411  -3.528  10.746  1.00  0.64           H  
ATOM    152  HD1 PHE A   8      15.846  -2.924   7.490  1.00  0.64           H  
ATOM    153  HD2 PHE A   8      15.220  -4.116  11.516  1.00  0.64           H  
ATOM    154  HE1 PHE A   8      13.606  -3.722   6.932  1.00  0.64           H  
ATOM    155  HE2 PHE A   8      12.971  -4.907  10.886  1.00  0.64           H  
ATOM    156  HZ  PHE A   8      12.190  -4.693   8.575  1.00  0.64           H  
ATOM    157  N   ASP A   9      18.987  -1.202  11.802  1.00  0.66           N  
ATOM    158  CA  ASP A   9      20.414  -1.299  12.117  1.00  0.66           C  
ATOM    159  C   ASP A   9      20.723  -2.778  11.974  1.00  0.66           C  
ATOM    160  O   ASP A   9      19.806  -3.560  11.753  1.00  0.66           O  
ATOM    161  CB  ASP A   9      20.793  -0.778  13.520  1.00  0.66           C  
ATOM    162  CG  ASP A   9      22.400  -0.536  13.706  1.00  0.66           C  
ATOM    163  OD1 ASP A   9      23.206  -1.105  12.993  1.00  0.66           O  
ATOM    164  OD2 ASP A   9      22.760   0.206  14.576  1.00  0.66           O  
ATOM    165  H   ASP A   9      18.270  -1.110  12.531  1.00  0.66           H  
ATOM    166  HA  ASP A   9      20.993  -0.753  11.377  1.00  0.66           H  
ATOM    167 1HB  ASP A   9      20.261   0.161  13.720  1.00  0.66           H  
ATOM    168 2HB  ASP A   9      20.463  -1.497  14.270  1.00  0.66           H  
ATOM    169  N   ILE A  10      21.977  -3.173  12.057  1.00  0.67           N  
ATOM    170  CA  ILE A  10      22.256  -4.590  11.962  1.00  0.67           C  
ATOM    171  C   ILE A  10      22.483  -5.208  13.327  1.00  0.67           C  
ATOM    172  O   ILE A  10      21.680  -6.022  13.815  1.00  0.67           O  
ATOM    173  CB  ILE A  10      23.526  -4.849  11.139  1.00  0.67           C  
ATOM    174  CG1 ILE A  10      23.380  -4.358   9.817  1.00  0.67           C  
ATOM    175  CG2 ILE A  10      23.815  -6.341  11.083  1.00  0.67           C  
ATOM    176  CD1 ILE A  10      24.652  -4.446   9.091  1.00  0.67           C  
ATOM    177  H   ILE A  10      22.705  -2.485  12.221  1.00  0.67           H  
ATOM    178  HA  ILE A  10      21.416  -5.084  11.487  1.00  0.67           H  
ATOM    179  HB  ILE A  10      24.375  -4.335  11.586  1.00  0.67           H  
ATOM    180 1HG1 ILE A  10      22.616  -4.920   9.302  1.00  0.67           H  
ATOM    181 2HG1 ILE A  10      23.077  -3.317   9.865  1.00  0.67           H  
ATOM    182 1HG2 ILE A  10      24.711  -6.506  10.497  1.00  0.67           H  
ATOM    183 2HG2 ILE A  10      23.972  -6.716  12.076  1.00  0.67           H  
ATOM    184 3HG2 ILE A  10      22.985  -6.863  10.627  1.00  0.67           H  
ATOM    185 1HD1 ILE A  10      24.548  -4.059   8.093  1.00  0.67           H  
ATOM    186 2HD1 ILE A  10      25.397  -3.867   9.634  1.00  0.67           H  
ATOM    187 3HD1 ILE A  10      24.969  -5.484   9.039  1.00  0.67           H  
ATOM    188  N   ASP A  11      23.567  -4.793  13.967  1.00  0.69           N  
ATOM    189  CA  ASP A  11      23.976  -5.413  15.208  1.00  0.69           C  
ATOM    190  C   ASP A  11      22.916  -5.114  16.266  1.00  0.69           C  
ATOM    191  O   ASP A  11      22.563  -3.959  16.477  1.00  0.69           O  
ATOM    192  CB  ASP A  11      25.363  -4.862  15.583  1.00  0.69           C  
ATOM    193  CG  ASP A  11      26.100  -5.633  16.658  1.00  0.69           C  
ATOM    194  OD1 ASP A  11      26.149  -5.213  17.789  1.00  0.69           O  
ATOM    195  OD2 ASP A  11      26.680  -6.667  16.295  1.00  0.69           O  
ATOM    196  H   ASP A  11      24.144  -4.071  13.555  1.00  0.69           H  
ATOM    197  HA  ASP A  11      24.041  -6.490  15.071  1.00  0.69           H  
ATOM    198 1HB  ASP A  11      25.988  -4.844  14.686  1.00  0.69           H  
ATOM    199 2HB  ASP A  11      25.254  -3.828  15.915  1.00  0.69           H  
ATOM    200  N   GLY A  12      22.381  -6.147  16.898  1.00  0.70           N  
ATOM    201  CA  GLY A  12      21.368  -6.014  17.942  1.00  0.70           C  
ATOM    202  C   GLY A  12      19.936  -5.850  17.406  1.00  0.70           C  
ATOM    203  O   GLY A  12      18.985  -5.808  18.188  1.00  0.70           O  
ATOM    204  H   GLY A  12      22.668  -7.085  16.651  1.00  0.70           H  
ATOM    205 1HA  GLY A  12      21.411  -6.895  18.579  1.00  0.70           H  
ATOM    206 2HA  GLY A  12      21.617  -5.159  18.573  1.00  0.70           H  
ATOM    207  N   THR A  13      19.784  -5.769  16.081  1.00  0.73           N  
ATOM    208  CA  THR A  13      18.483  -5.557  15.441  1.00  0.73           C  
ATOM    209  C   THR A  13      18.145  -6.676  14.462  1.00  0.73           C  
ATOM    210  O   THR A  13      17.090  -7.303  14.555  1.00  0.73           O  
ATOM    211  CB  THR A  13      18.450  -4.193  14.731  1.00  0.73           C  
ATOM    212  OG1 THR A  13      18.664  -3.167  15.697  1.00  0.73           O  
ATOM    213  CG2 THR A  13      17.111  -3.964  14.007  1.00  0.73           C  
ATOM    214  H   THR A  13      20.608  -5.837  15.490  1.00  0.73           H  
ATOM    215  HA  THR A  13      17.726  -5.550  16.213  1.00  0.73           H  
ATOM    216  HB  THR A  13      19.250  -4.165  14.018  1.00  0.73           H  
ATOM    217  HG1 THR A  13      19.609  -3.110  15.908  1.00  0.73           H  
ATOM    218 1HG2 THR A  13      17.131  -2.997  13.508  1.00  0.73           H  
ATOM    219 2HG2 THR A  13      16.962  -4.748  13.265  1.00  0.73           H  
ATOM    220 3HG2 THR A  13      16.300  -3.985  14.724  1.00  0.73           H  
ATOM    221  N   LEU A  14      19.019  -6.890  13.489  1.00  0.78           N  
ATOM    222  CA  LEU A  14      18.847  -7.950  12.513  1.00  0.78           C  
ATOM    223  C   LEU A  14      19.561  -9.187  13.021  1.00  0.78           C  
ATOM    224  O   LEU A  14      19.203 -10.314  12.695  1.00  0.78           O  
ATOM    225  CB  LEU A  14      19.363  -7.518  11.144  1.00  0.78           C  
ATOM    226  CG  LEU A  14      18.603  -6.379  10.484  1.00  0.78           C  
ATOM    227  CD1 LEU A  14      19.302  -5.972   9.199  1.00  0.78           C  
ATOM    228  CD2 LEU A  14      17.205  -6.859  10.183  1.00  0.78           C  
ATOM    229  H   LEU A  14      19.867  -6.334  13.455  1.00  0.78           H  
ATOM    230  HA  LEU A  14      17.786  -8.178  12.422  1.00  0.78           H  
ATOM    231 1HB  LEU A  14      20.400  -7.215  11.252  1.00  0.78           H  
ATOM    232 2HB  LEU A  14      19.330  -8.367  10.485  1.00  0.78           H  
ATOM    233  HG  LEU A  14      18.560  -5.532  11.145  1.00  0.78           H  
ATOM    234 1HD1 LEU A  14      18.759  -5.177   8.715  1.00  0.78           H  
ATOM    235 2HD1 LEU A  14      20.303  -5.631   9.425  1.00  0.78           H  
ATOM    236 3HD1 LEU A  14      19.344  -6.831   8.545  1.00  0.78           H  
ATOM    237 1HD2 LEU A  14      16.644  -6.080   9.704  1.00  0.78           H  
ATOM    238 2HD2 LEU A  14      17.264  -7.712   9.521  1.00  0.78           H  
ATOM    239 3HD2 LEU A  14      16.712  -7.148  11.108  1.00  0.78           H  
ATOM    240  N   THR A  15      20.565  -8.965  13.851  1.00  0.84           N  
ATOM    241  CA  THR A  15      21.325 -10.068  14.398  1.00  0.84           C  
ATOM    242  C   THR A  15      21.683  -9.785  15.856  1.00  0.84           C  
ATOM    243  O   THR A  15      21.941  -8.634  16.185  1.00  0.84           O  
ATOM    244  CB  THR A  15      22.617 -10.216  13.610  1.00  0.84           C  
ATOM    245  OG1 THR A  15      23.284 -11.350  14.054  1.00  0.84           O  
ATOM    246  CG2 THR A  15      23.483  -9.027  13.827  1.00  0.84           C  
ATOM    247  H   THR A  15      20.831  -8.004  14.053  1.00  0.84           H  
ATOM    248  HA  THR A  15      20.733 -10.969  14.307  1.00  0.84           H  
ATOM    249  HB  THR A  15      22.405 -10.302  12.554  1.00  0.84           H  
ATOM    250  HG1 THR A  15      24.216 -11.278  13.824  1.00  0.84           H  
ATOM    251 1HG2 THR A  15      24.408  -9.147  13.266  1.00  0.84           H  
ATOM    252 2HG2 THR A  15      22.959  -8.156  13.491  1.00  0.84           H  
ATOM    253 3HG2 THR A  15      23.713  -8.931  14.884  1.00  0.84           H  
ATOM    254  N   PRO A  16      21.783 -10.777  16.754  1.00  0.90           N  
ATOM    255  CA  PRO A  16      22.267 -10.572  18.100  1.00  0.90           C  
ATOM    256  C   PRO A  16      23.670  -9.991  17.963  1.00  0.90           C  
ATOM    257  O   PRO A  16      24.353 -10.334  16.994  1.00  0.90           O  
ATOM    258  CB  PRO A  16      22.281 -11.968  18.689  1.00  0.90           C  
ATOM    259  CG  PRO A  16      21.262 -12.745  17.866  1.00  0.90           C  
ATOM    260  CD  PRO A  16      21.355 -12.160  16.459  1.00  0.90           C  
ATOM    261  HA  PRO A  16      21.560  -9.911  18.610  1.00  0.90           H  
ATOM    262 1HB  PRO A  16      23.294 -12.345  18.632  1.00  0.90           H  
ATOM    263 2HB  PRO A  16      22.021 -11.927  19.755  1.00  0.90           H  
ATOM    264 1HG  PRO A  16      21.497 -13.820  17.888  1.00  0.90           H  
ATOM    265 2HG  PRO A  16      20.272 -12.630  18.312  1.00  0.90           H  
ATOM    266 1HD  PRO A  16      22.110 -12.689  15.851  1.00  0.90           H  
ATOM    267 2HD  PRO A  16      20.354 -12.194  16.012  1.00  0.90           H  
ATOM    268  N   PRO A  17      24.157  -9.192  18.913  1.00  0.96           N  
ATOM    269  CA  PRO A  17      25.439  -8.538  18.825  1.00  0.96           C  
ATOM    270  C   PRO A  17      26.576  -9.492  18.513  1.00  0.96           C  
ATOM    271  O   PRO A  17      26.716 -10.553  19.127  1.00  0.96           O  
ATOM    272  CB  PRO A  17      25.597  -7.947  20.227  1.00  0.96           C  
ATOM    273  CG  PRO A  17      24.179  -7.708  20.690  1.00  0.96           C  
ATOM    274  CD  PRO A  17      23.405  -8.899  20.155  1.00  0.96           C  
ATOM    275  HA  PRO A  17      25.375  -7.751  18.072  1.00  0.96           H  
ATOM    276 1HB  PRO A  17      26.162  -8.637  20.868  1.00  0.96           H  
ATOM    277 2HB  PRO A  17      26.184  -7.014  20.158  1.00  0.96           H  
ATOM    278 1HG  PRO A  17      24.142  -7.624  21.787  1.00  0.96           H  
ATOM    279 2HG  PRO A  17      23.814  -6.748  20.281  1.00  0.96           H  
ATOM    280 1HD  PRO A  17      23.448  -9.753  20.847  1.00  0.96           H  
ATOM    281 2HD  PRO A  17      22.391  -8.562  19.970  1.00  0.96           H  
ATOM    282  N   ARG A  18      27.393  -9.068  17.557  1.00  0.98           N  
ATOM    283  CA  ARG A  18      28.563  -9.769  17.023  1.00  0.98           C  
ATOM    284  C   ARG A  18      28.326 -11.168  16.415  1.00  0.98           C  
ATOM    285  O   ARG A  18      29.295 -11.869  16.110  1.00  0.98           O  
ATOM    286  CB  ARG A  18      29.658  -9.837  18.080  1.00  0.98           C  
ATOM    287  CG  ARG A  18      30.213  -8.456  18.453  1.00  0.98           C  
ATOM    288  CD  ARG A  18      31.354  -8.509  19.413  1.00  0.98           C  
ATOM    289  NE  ARG A  18      31.921  -7.176  19.624  1.00  0.98           N  
ATOM    290  CZ  ARG A  18      32.848  -6.618  18.802  1.00  0.98           C  
ATOM    291  NH1 ARG A  18      33.285  -7.292  17.758  1.00  0.98           N  
ATOM    292  NH2 ARG A  18      33.320  -5.404  19.028  1.00  0.98           N  
ATOM    293  H   ARG A  18      27.173  -8.156  17.142  1.00  0.98           H  
ATOM    294  HA  ARG A  18      28.954  -9.140  16.222  1.00  0.98           H  
ATOM    295 1HB  ARG A  18      29.280 -10.309  18.985  1.00  0.98           H  
ATOM    296 2HB  ARG A  18      30.486 -10.444  17.715  1.00  0.98           H  
ATOM    297 1HG  ARG A  18      30.552  -7.950  17.550  1.00  0.98           H  
ATOM    298 2HG  ARG A  18      29.418  -7.865  18.915  1.00  0.98           H  
ATOM    299 1HD  ARG A  18      31.010  -8.888  20.375  1.00  0.98           H  
ATOM    300 2HD  ARG A  18      32.140  -9.159  19.028  1.00  0.98           H  
ATOM    301  HE  ARG A  18      31.568  -6.625  20.422  1.00  0.98           H  
ATOM    302 1HH1 ARG A  18      32.928  -8.220  17.573  1.00  0.98           H  
ATOM    303 2HH1 ARG A  18      33.969  -6.879  17.140  1.00  0.98           H  
ATOM    304 1HH2 ARG A  18      33.002  -4.869  19.818  1.00  0.98           H  
ATOM    305 2HH2 ARG A  18      34.004  -5.010  18.398  1.00  0.98           H  
ATOM    306  N   LEU A  19      27.069 -11.548  16.165  1.00  0.96           N  
ATOM    307  CA  LEU A  19      26.763 -12.814  15.491  1.00  0.96           C  
ATOM    308  C   LEU A  19      26.215 -12.550  14.097  1.00  0.96           C  
ATOM    309  O   LEU A  19      25.892 -11.408  13.769  1.00  0.96           O  
ATOM    310  CB  LEU A  19      25.756 -13.658  16.274  1.00  0.96           C  
ATOM    311  CG  LEU A  19      26.133 -13.995  17.719  1.00  0.96           C  
ATOM    312  CD1 LEU A  19      25.024 -14.827  18.338  1.00  0.96           C  
ATOM    313  CD2 LEU A  19      27.456 -14.734  17.754  1.00  0.96           C  
ATOM    314  H   LEU A  19      26.286 -10.958  16.463  1.00  0.96           H  
ATOM    315  HA  LEU A  19      27.681 -13.389  15.392  1.00  0.96           H  
ATOM    316 1HB  LEU A  19      24.812 -13.104  16.304  1.00  0.96           H  
ATOM    317 2HB  LEU A  19      25.585 -14.589  15.740  1.00  0.96           H  
ATOM    318  HG  LEU A  19      26.218 -13.065  18.292  1.00  0.96           H  
ATOM    319 1HD1 LEU A  19      25.275 -15.051  19.374  1.00  0.96           H  
ATOM    320 2HD1 LEU A  19      24.099 -14.298  18.303  1.00  0.96           H  
ATOM    321 3HD1 LEU A  19      24.919 -15.756  17.780  1.00  0.96           H  
ATOM    322 1HD2 LEU A  19      27.717 -14.962  18.787  1.00  0.96           H  
ATOM    323 2HD2 LEU A  19      27.371 -15.661  17.187  1.00  0.96           H  
ATOM    324 3HD2 LEU A  19      28.235 -14.110  17.313  1.00  0.96           H  
ATOM    325  N   SER A  20      26.163 -13.576  13.243  1.00  0.91           N  
ATOM    326  CA  SER A  20      25.552 -13.389  11.922  1.00  0.91           C  
ATOM    327  C   SER A  20      24.023 -13.388  12.020  1.00  0.91           C  
ATOM    328  O   SER A  20      23.457 -13.908  12.985  1.00  0.91           O  
ATOM    329  CB  SER A  20      26.006 -14.475  10.969  1.00  0.91           C  
ATOM    330  OG  SER A  20      25.496 -15.722  11.354  1.00  0.91           O  
ATOM    331  H   SER A  20      26.489 -14.489  13.525  1.00  0.91           H  
ATOM    332  HA  SER A  20      25.862 -12.425  11.528  1.00  0.91           H  
ATOM    333 1HB  SER A  20      25.668 -14.232   9.958  1.00  0.91           H  
ATOM    334 2HB  SER A  20      27.094 -14.510  10.949  1.00  0.91           H  
ATOM    335  HG  SER A  20      24.539 -15.661  11.227  1.00  0.91           H  
ATOM    336  N   GLN A  21      23.367 -12.863  10.986  1.00  0.84           N  
ATOM    337  CA  GLN A  21      21.905 -12.795  10.900  1.00  0.84           C  
ATOM    338  C   GLN A  21      21.241 -14.178  10.815  1.00  0.84           C  
ATOM    339  O   GLN A  21      21.651 -14.988   9.984  1.00  0.84           O  
ATOM    340  CB  GLN A  21      21.508 -11.972   9.661  1.00  0.84           C  
ATOM    341  CG  GLN A  21      20.019 -11.751   9.496  1.00  0.84           C  
ATOM    342  CD  GLN A  21      19.666 -10.884   8.286  1.00  0.84           C  
ATOM    343  OE1 GLN A  21      19.349  -9.701   8.415  1.00  0.84           O  
ATOM    344  NE2 GLN A  21      19.741 -11.486   7.111  1.00  0.84           N  
ATOM    345  H   GLN A  21      23.911 -12.439  10.242  1.00  0.84           H  
ATOM    346  HA  GLN A  21      21.554 -12.249  11.757  1.00  0.84           H  
ATOM    347 1HB  GLN A  21      21.978 -10.992   9.727  1.00  0.84           H  
ATOM    348 2HB  GLN A  21      21.891 -12.453   8.760  1.00  0.84           H  
ATOM    349 1HG  GLN A  21      19.543 -12.721   9.367  1.00  0.84           H  
ATOM    350 2HG  GLN A  21      19.641 -11.266  10.390  1.00  0.84           H  
ATOM    351 1HE2 GLN A  21      19.532 -10.999   6.240  1.00  0.84           H  
ATOM    352 2HE2 GLN A  21      20.019 -12.439   7.074  1.00  0.84           H  
ATOM    353  N   PRO A  22      20.256 -14.503  11.685  1.00  0.78           N  
ATOM    354  CA  PRO A  22      19.454 -15.719  11.667  1.00  0.78           C  
ATOM    355  C   PRO A  22      18.656 -15.852  10.379  1.00  0.78           C  
ATOM    356  O   PRO A  22      18.138 -14.854   9.859  1.00  0.78           O  
ATOM    357  CB  PRO A  22      18.516 -15.537  12.871  1.00  0.78           C  
ATOM    358  CG  PRO A  22      19.235 -14.574  13.776  1.00  0.78           C  
ATOM    359  CD  PRO A  22      19.984 -13.647  12.863  1.00  0.78           C  
ATOM    360  HA  PRO A  22      20.115 -16.588  11.806  1.00  0.78           H  
ATOM    361 1HB  PRO A  22      17.542 -15.157  12.537  1.00  0.78           H  
ATOM    362 2HB  PRO A  22      18.326 -16.506  13.354  1.00  0.78           H  
ATOM    363 1HG  PRO A  22      18.516 -14.036  14.389  1.00  0.78           H  
ATOM    364 2HG  PRO A  22      19.898 -15.114  14.467  1.00  0.78           H  
ATOM    365 1HD  PRO A  22      19.371 -12.782  12.592  1.00  0.78           H  
ATOM    366 2HD  PRO A  22      20.911 -13.377  13.395  1.00  0.78           H  
ATOM    367  N   ASP A  23      18.431 -17.092   9.941  1.00  0.73           N  
ATOM    368  CA  ASP A  23      17.625 -17.346   8.745  1.00  0.73           C  
ATOM    369  C   ASP A  23      16.228 -16.758   8.899  1.00  0.73           C  
ATOM    370  O   ASP A  23      15.638 -16.284   7.929  1.00  0.73           O  
ATOM    371  CB  ASP A  23      17.506 -18.850   8.482  1.00  0.73           C  
ATOM    372  CG  ASP A  23      18.802 -19.531   7.974  1.00  0.73           C  
ATOM    373  OD1 ASP A  23      19.728 -18.853   7.550  1.00  0.73           O  
ATOM    374  OD2 ASP A  23      18.844 -20.734   8.022  1.00  0.73           O  
ATOM    375  H   ASP A  23      18.863 -17.871  10.418  1.00  0.73           H  
ATOM    376  HA  ASP A  23      18.103 -16.869   7.895  1.00  0.73           H  
ATOM    377 1HB  ASP A  23      17.192 -19.350   9.398  1.00  0.73           H  
ATOM    378 2HB  ASP A  23      16.721 -19.020   7.745  1.00  0.73           H  
ATOM    379  N   GLU A  24      15.718 -16.774  10.130  1.00  0.71           N  
ATOM    380  CA  GLU A  24      14.397 -16.250  10.465  1.00  0.71           C  
ATOM    381  C   GLU A  24      14.258 -14.781  10.080  1.00  0.71           C  
ATOM    382  O   GLU A  24      13.184 -14.333   9.681  1.00  0.71           O  
ATOM    383  CB  GLU A  24      14.144 -16.413  11.964  1.00  0.71           C  
ATOM    384  CG  GLU A  24      12.770 -15.983  12.444  1.00  0.71           C  
ATOM    385  CD  GLU A  24      12.558 -16.245  13.936  1.00  0.71           C  
ATOM    386  OE1 GLU A  24      13.464 -16.751  14.583  1.00  0.71           O  
ATOM    387  OE2 GLU A  24      11.492 -15.931  14.436  1.00  0.71           O  
ATOM    388  H   GLU A  24      16.282 -17.175  10.864  1.00  0.71           H  
ATOM    389  HA  GLU A  24      13.649 -16.820   9.910  1.00  0.71           H  
ATOM    390 1HB  GLU A  24      14.283 -17.456  12.242  1.00  0.71           H  
ATOM    391 2HB  GLU A  24      14.885 -15.831  12.512  1.00  0.71           H  
ATOM    392 1HG  GLU A  24      12.646 -14.922  12.243  1.00  0.71           H  
ATOM    393 2HG  GLU A  24      12.014 -16.520  11.874  1.00  0.71           H  
ATOM    394  N   VAL A  25      15.330 -14.016  10.244  1.00  0.70           N  
ATOM    395  CA  VAL A  25      15.288 -12.600   9.951  1.00  0.70           C  
ATOM    396  C   VAL A  25      15.297 -12.427   8.459  1.00  0.70           C  
ATOM    397  O   VAL A  25      14.580 -11.587   7.915  1.00  0.70           O  
ATOM    398  CB  VAL A  25      16.465 -11.880  10.584  1.00  0.70           C  
ATOM    399  CG1 VAL A  25      16.494 -10.433  10.152  1.00  0.70           C  
ATOM    400  CG2 VAL A  25      16.347 -11.995  12.052  1.00  0.70           C  
ATOM    401  H   VAL A  25      16.215 -14.430  10.519  1.00  0.70           H  
ATOM    402  HA  VAL A  25      14.365 -12.183  10.353  1.00  0.70           H  
ATOM    403  HB  VAL A  25      17.380 -12.348  10.261  1.00  0.70           H  
ATOM    404 1HG1 VAL A  25      17.350  -9.948  10.612  1.00  0.70           H  
ATOM    405 2HG1 VAL A  25      16.588 -10.379   9.067  1.00  0.70           H  
ATOM    406 3HG1 VAL A  25      15.579  -9.934  10.465  1.00  0.70           H  
ATOM    407 1HG2 VAL A  25      17.173 -11.510  12.529  1.00  0.70           H  
ATOM    408 2HG2 VAL A  25      15.422 -11.526  12.369  1.00  0.70           H  
ATOM    409 3HG2 VAL A  25      16.339 -13.047  12.326  1.00  0.70           H  
ATOM    410  N   ARG A  26      16.142 -13.213   7.792  1.00  0.70           N  
ATOM    411  CA  ARG A  26      16.221 -13.140   6.341  1.00  0.70           C  
ATOM    412  C   ARG A  26      14.840 -13.441   5.746  1.00  0.70           C  
ATOM    413  O   ARG A  26      14.388 -12.762   4.820  1.00  0.70           O  
ATOM    414  CB  ARG A  26      17.261 -14.104   5.802  1.00  0.70           C  
ATOM    415  CG  ARG A  26      17.543 -13.960   4.316  1.00  0.70           C  
ATOM    416  CD  ARG A  26      18.636 -14.868   3.867  1.00  0.70           C  
ATOM    417  NE  ARG A  26      19.882 -14.613   4.585  1.00  0.70           N  
ATOM    418  CZ  ARG A  26      20.405 -15.444   5.514  1.00  0.70           C  
ATOM    419  NH1 ARG A  26      19.779 -16.575   5.787  1.00  0.70           N  
ATOM    420  NH2 ARG A  26      21.531 -15.122   6.132  1.00  0.70           N  
ATOM    421  H   ARG A  26      16.721 -13.876   8.314  1.00  0.70           H  
ATOM    422  HA  ARG A  26      16.515 -12.131   6.056  1.00  0.70           H  
ATOM    423 1HB  ARG A  26      18.194 -13.974   6.346  1.00  0.70           H  
ATOM    424 2HB  ARG A  26      16.927 -15.127   5.972  1.00  0.70           H  
ATOM    425 1HG  ARG A  26      16.640 -14.207   3.757  1.00  0.70           H  
ATOM    426 2HG  ARG A  26      17.835 -12.932   4.098  1.00  0.70           H  
ATOM    427 1HD  ARG A  26      18.343 -15.903   4.043  1.00  0.70           H  
ATOM    428 2HD  ARG A  26      18.819 -14.717   2.805  1.00  0.70           H  
ATOM    429  HE  ARG A  26      20.378 -13.752   4.386  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26      18.926 -16.806   5.306  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26      20.128 -17.242   6.494  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26      22.001 -14.249   5.910  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26      21.919 -15.749   6.826  1.00  0.70           H  
ATOM    434  N   GLU A  27      14.152 -14.454   6.298  1.00  0.70           N  
ATOM    435  CA  GLU A  27      12.809 -14.793   5.837  1.00  0.70           C  
ATOM    436  C   GLU A  27      11.870 -13.603   5.990  1.00  0.70           C  
ATOM    437  O   GLU A  27      11.134 -13.269   5.060  1.00  0.70           O  
ATOM    438  CB  GLU A  27      12.245 -15.995   6.597  1.00  0.70           C  
ATOM    439  CG  GLU A  27      10.826 -16.384   6.166  1.00  0.70           C  
ATOM    440  CD  GLU A  27      10.266 -17.615   6.875  1.00  0.70           C  
ATOM    441  OE1 GLU A  27      11.018 -18.362   7.453  1.00  0.70           O  
ATOM    442  OE2 GLU A  27       9.060 -17.779   6.849  1.00  0.70           O  
ATOM    443  H   GLU A  27      14.582 -15.005   7.042  1.00  0.70           H  
ATOM    444  HA  GLU A  27      12.864 -15.049   4.781  1.00  0.70           H  
ATOM    445 1HB  GLU A  27      12.900 -16.855   6.458  1.00  0.70           H  
ATOM    446 2HB  GLU A  27      12.223 -15.772   7.663  1.00  0.70           H  
ATOM    447 1HG  GLU A  27      10.171 -15.537   6.371  1.00  0.70           H  
ATOM    448 2HG  GLU A  27      10.819 -16.555   5.091  1.00  0.70           H  
ATOM    449  N   VAL A  28      11.925 -12.930   7.139  1.00  0.70           N  
ATOM    450  CA  VAL A  28      11.084 -11.762   7.367  1.00  0.70           C  
ATOM    451  C   VAL A  28      11.373 -10.650   6.375  1.00  0.70           C  
ATOM    452  O   VAL A  28      10.442 -10.035   5.847  1.00  0.70           O  
ATOM    453  CB  VAL A  28      11.267 -11.247   8.780  1.00  0.70           C  
ATOM    454  CG1 VAL A  28      10.604  -9.948   8.947  1.00  0.70           C  
ATOM    455  CG2 VAL A  28      10.667 -12.172   9.697  1.00  0.70           C  
ATOM    456  H   VAL A  28      12.537 -13.260   7.889  1.00  0.70           H  
ATOM    457  HA  VAL A  28      10.046 -12.069   7.254  1.00  0.70           H  
ATOM    458  HB  VAL A  28      12.326 -11.131   8.992  1.00  0.70           H  
ATOM    459 1HG1 VAL A  28      10.755  -9.619   9.967  1.00  0.70           H  
ATOM    460 2HG1 VAL A  28      11.049  -9.238   8.258  1.00  0.70           H  
ATOM    461 3HG1 VAL A  28       9.533 -10.047   8.743  1.00  0.70           H  
ATOM    462 1HG2 VAL A  28      10.818 -11.765  10.655  1.00  0.70           H  
ATOM    463 2HG2 VAL A  28       9.602 -12.263   9.488  1.00  0.70           H  
ATOM    464 3HG2 VAL A  28      11.130 -13.140   9.620  1.00  0.70           H  
ATOM    465  N   ILE A  29      12.651 -10.405   6.099  1.00  0.71           N  
ATOM    466  CA  ILE A  29      13.017  -9.398   5.117  1.00  0.71           C  
ATOM    467  C   ILE A  29      12.435  -9.764   3.761  1.00  0.71           C  
ATOM    468  O   ILE A  29      11.837  -8.919   3.090  1.00  0.71           O  
ATOM    469  CB  ILE A  29      14.547  -9.258   5.016  1.00  0.71           C  
ATOM    470  CG1 ILE A  29      15.104  -8.619   6.295  1.00  0.71           C  
ATOM    471  CG2 ILE A  29      14.941  -8.485   3.739  1.00  0.71           C  
ATOM    472  CD1 ILE A  29      16.593  -8.737   6.388  1.00  0.71           C  
ATOM    473  H   ILE A  29      13.377 -10.930   6.589  1.00  0.71           H  
ATOM    474  HA  ILE A  29      12.601  -8.442   5.425  1.00  0.71           H  
ATOM    475  HB  ILE A  29      14.985 -10.252   4.962  1.00  0.71           H  
ATOM    476 1HG1 ILE A  29      14.839  -7.563   6.306  1.00  0.71           H  
ATOM    477 2HG1 ILE A  29      14.660  -9.101   7.169  1.00  0.71           H  
ATOM    478 1HG2 ILE A  29      16.027  -8.413   3.670  1.00  0.71           H  
ATOM    479 2HG2 ILE A  29      14.560  -9.010   2.866  1.00  0.71           H  
ATOM    480 3HG2 ILE A  29      14.517  -7.509   3.764  1.00  0.71           H  
ATOM    481 1HD1 ILE A  29      16.950  -8.263   7.294  1.00  0.71           H  
ATOM    482 2HD1 ILE A  29      16.881  -9.787   6.397  1.00  0.71           H  
ATOM    483 3HD1 ILE A  29      17.027  -8.260   5.526  1.00  0.71           H  
ATOM    484  N   ARG A  30      12.566 -11.027   3.363  1.00  0.72           N  
ATOM    485  CA  ARG A  30      12.013 -11.450   2.088  1.00  0.72           C  
ATOM    486  C   ARG A  30      10.489 -11.297   2.061  1.00  0.72           C  
ATOM    487  O   ARG A  30       9.928 -10.844   1.052  1.00  0.72           O  
ATOM    488  CB  ARG A  30      12.403 -12.890   1.805  1.00  0.72           C  
ATOM    489  CG  ARG A  30      13.876 -13.100   1.457  1.00  0.72           C  
ATOM    490  CD  ARG A  30      14.192 -14.542   1.287  1.00  0.72           C  
ATOM    491  NE  ARG A  30      15.578 -14.760   0.895  1.00  0.72           N  
ATOM    492  CZ  ARG A  30      16.156 -15.973   0.763  1.00  0.72           C  
ATOM    493  NH1 ARG A  30      15.462 -17.064   1.002  1.00  0.72           N  
ATOM    494  NH2 ARG A  30      17.421 -16.066   0.389  1.00  0.72           N  
ATOM    495  H   ARG A  30      13.072 -11.695   3.947  1.00  0.72           H  
ATOM    496  HA  ARG A  30      12.438 -10.821   1.308  1.00  0.72           H  
ATOM    497 1HB  ARG A  30      12.189 -13.497   2.682  1.00  0.72           H  
ATOM    498 2HB  ARG A  30      11.804 -13.277   0.984  1.00  0.72           H  
ATOM    499 1HG  ARG A  30      14.108 -12.583   0.528  1.00  0.72           H  
ATOM    500 2HG  ARG A  30      14.497 -12.700   2.260  1.00  0.72           H  
ATOM    501 1HD  ARG A  30      14.022 -15.056   2.235  1.00  0.72           H  
ATOM    502 2HD  ARG A  30      13.548 -14.969   0.521  1.00  0.72           H  
ATOM    503  HE  ARG A  30      16.143 -13.945   0.699  1.00  0.72           H  
ATOM    504 1HH1 ARG A  30      14.494 -16.996   1.284  1.00  0.72           H  
ATOM    505 2HH1 ARG A  30      15.894 -17.971   0.899  1.00  0.72           H  
ATOM    506 1HH2 ARG A  30      17.956 -15.230   0.198  1.00  0.72           H  
ATOM    507 2HH2 ARG A  30      17.851 -16.974   0.286  1.00  0.72           H  
ATOM    508  N   ARG A  31       9.818 -11.624   3.175  1.00  0.74           N  
ATOM    509  CA  ARG A  31       8.371 -11.469   3.259  1.00  0.74           C  
ATOM    510  C   ARG A  31       7.967 -10.008   3.164  1.00  0.74           C  
ATOM    511  O   ARG A  31       6.944  -9.693   2.556  1.00  0.74           O  
ATOM    512  CB  ARG A  31       7.816 -12.077   4.540  1.00  0.74           C  
ATOM    513  CG  ARG A  31       7.794 -13.605   4.572  1.00  0.74           C  
ATOM    514  CD  ARG A  31       7.246 -14.127   5.853  1.00  0.74           C  
ATOM    515  NE  ARG A  31       7.218 -15.590   5.880  1.00  0.74           N  
ATOM    516  CZ  ARG A  31       6.240 -16.354   5.375  1.00  0.74           C  
ATOM    517  NH1 ARG A  31       5.181 -15.819   4.798  1.00  0.74           N  
ATOM    518  NH2 ARG A  31       6.369 -17.654   5.476  1.00  0.74           N  
ATOM    519  H   ARG A  31      10.325 -12.013   3.970  1.00  0.74           H  
ATOM    520  HA  ARG A  31       7.924 -12.002   2.421  1.00  0.74           H  
ATOM    521 1HB  ARG A  31       8.412 -11.737   5.385  1.00  0.74           H  
ATOM    522 2HB  ARG A  31       6.799 -11.730   4.697  1.00  0.74           H  
ATOM    523 1HG  ARG A  31       7.171 -13.975   3.759  1.00  0.74           H  
ATOM    524 2HG  ARG A  31       8.805 -13.989   4.452  1.00  0.74           H  
ATOM    525 1HD  ARG A  31       7.879 -13.785   6.675  1.00  0.74           H  
ATOM    526 2HD  ARG A  31       6.233 -13.761   5.998  1.00  0.74           H  
ATOM    527  HE  ARG A  31       8.004 -16.102   6.305  1.00  0.74           H  
ATOM    528 1HH1 ARG A  31       5.098 -14.815   4.729  1.00  0.74           H  
ATOM    529 2HH1 ARG A  31       4.456 -16.413   4.426  1.00  0.74           H  
ATOM    530 1HH2 ARG A  31       7.216 -18.017   5.938  1.00  0.74           H  
ATOM    531 2HH2 ARG A  31       5.662 -18.274   5.115  1.00  0.74           H  
ATOM    532  N   ALA A  32       8.755  -9.118   3.780  1.00  0.76           N  
ATOM    533  CA  ALA A  32       8.485  -7.690   3.722  1.00  0.76           C  
ATOM    534  C   ALA A  32       8.616  -7.182   2.300  1.00  0.76           C  
ATOM    535  O   ALA A  32       7.775  -6.418   1.823  1.00  0.76           O  
ATOM    536  CB  ALA A  32       9.438  -6.934   4.633  1.00  0.76           C  
ATOM    537  H   ALA A  32       9.560  -9.447   4.312  1.00  0.76           H  
ATOM    538  HA  ALA A  32       7.465  -7.521   4.044  1.00  0.76           H  
ATOM    539 1HB  ALA A  32       9.206  -5.879   4.584  1.00  0.76           H  
ATOM    540 2HB  ALA A  32       9.332  -7.284   5.650  1.00  0.76           H  
ATOM    541 3HB  ALA A  32      10.461  -7.098   4.303  1.00  0.76           H  
ATOM    542  N   LYS A  33       9.640  -7.654   1.593  1.00  0.77           N  
ATOM    543  CA  LYS A  33       9.855  -7.221   0.223  1.00  0.77           C  
ATOM    544  C   LYS A  33       8.736  -7.723  -0.688  1.00  0.77           C  
ATOM    545  O   LYS A  33       8.269  -7.010  -1.577  1.00  0.77           O  
ATOM    546  CB  LYS A  33      11.224  -7.678  -0.262  1.00  0.77           C  
ATOM    547  CG  LYS A  33      12.367  -6.962   0.437  1.00  0.77           C  
ATOM    548  CD  LYS A  33      13.698  -7.489   0.007  1.00  0.77           C  
ATOM    549  CE  LYS A  33      14.134  -6.864  -1.303  1.00  0.77           C  
ATOM    550  NZ  LYS A  33      15.432  -7.376  -1.734  1.00  0.77           N  
ATOM    551  H   LYS A  33      10.312  -8.284   2.034  1.00  0.77           H  
ATOM    552  HA  LYS A  33       9.835  -6.137   0.201  1.00  0.77           H  
ATOM    553 1HB  LYS A  33      11.333  -8.749  -0.081  1.00  0.77           H  
ATOM    554 2HB  LYS A  33      11.311  -7.508  -1.333  1.00  0.77           H  
ATOM    555 1HG  LYS A  33      12.318  -5.890   0.216  1.00  0.77           H  
ATOM    556 2HG  LYS A  33      12.269  -7.095   1.502  1.00  0.77           H  
ATOM    557 1HD  LYS A  33      14.441  -7.250   0.772  1.00  0.77           H  
ATOM    558 2HD  LYS A  33      13.652  -8.571  -0.101  1.00  0.77           H  
ATOM    559 1HE  LYS A  33      13.397  -7.043  -2.081  1.00  0.77           H  
ATOM    560 2HE  LYS A  33      14.228  -5.787  -1.142  1.00  0.77           H  
ATOM    561 1HZ  LYS A  33      15.727  -6.906  -2.581  1.00  0.77           H  
ATOM    562 2HZ  LYS A  33      16.106  -7.205  -0.979  1.00  0.77           H  
ATOM    563 3HZ  LYS A  33      15.391  -8.361  -1.898  1.00  0.77           H  
ATOM    564  N   SER A  34       8.231  -8.921  -0.414  1.00  0.77           N  
ATOM    565  CA  SER A  34       7.190  -9.527  -1.235  1.00  0.77           C  
ATOM    566  C   SER A  34       5.774  -9.183  -0.752  1.00  0.77           C  
ATOM    567  O   SER A  34       5.012 -10.151  -0.766  1.00  0.77           O  
ATOM    568  CB  SER A  34       7.352 -11.032  -1.203  1.00  0.77           C  
ATOM    569  OG  SER A  34       8.594 -11.417  -1.725  1.00  0.77           O  
ATOM    570  H   SER A  34       8.643  -9.473   0.339  1.00  0.77           H  
ATOM    571  HA  SER A  34       7.306  -9.170  -2.257  1.00  0.77           H  
ATOM    572 1HB  SER A  34       7.264 -11.383  -0.172  1.00  0.77           H  
ATOM    573 2HB  SER A  34       6.554 -11.492  -1.778  1.00  0.77           H  
ATOM    574  HG  SER A  34       9.240 -11.210  -1.025  1.00  0.77           H  
ATOM    575  N   ALA A  35       5.804  -8.424   0.343  1.00  0.76           N  
ATOM    576  CA  ALA A  35       4.654  -7.583   0.666  1.00  0.76           C  
ATOM    577  C   ALA A  35       4.690  -6.187   0.029  1.00  0.76           C  
ATOM    578  O   ALA A  35       3.753  -5.411   0.216  1.00  0.76           O  
ATOM    579  CB  ALA A  35       4.532  -7.458   2.165  1.00  0.76           C  
ATOM    580  H   ALA A  35       6.098  -8.929   1.171  1.00  0.76           H  
ATOM    581  HA  ALA A  35       3.765  -8.086   0.290  1.00  0.76           H  
ATOM    582 1HB  ALA A  35       5.402  -6.983   2.560  1.00  0.76           H  
ATOM    583 2HB  ALA A  35       4.455  -8.458   2.584  1.00  0.76           H  
ATOM    584 3HB  ALA A  35       3.648  -6.880   2.419  1.00  0.76           H  
ATOM    585  N   GLY A  36       5.743  -5.858  -0.721  1.00  0.74           N  
ATOM    586  CA  GLY A  36       5.843  -4.551  -1.352  1.00  0.74           C  
ATOM    587  C   GLY A  36       6.612  -3.481  -0.566  1.00  0.74           C  
ATOM    588  O   GLY A  36       6.605  -2.316  -0.964  1.00  0.74           O  
ATOM    589  H   GLY A  36       6.512  -6.506  -0.874  1.00  0.74           H  
ATOM    590 1HA  GLY A  36       6.324  -4.681  -2.321  1.00  0.74           H  
ATOM    591 2HA  GLY A  36       4.839  -4.186  -1.557  1.00  0.74           H  
ATOM    592  N   PHE A  37       7.290  -3.846   0.522  1.00  0.71           N  
ATOM    593  CA  PHE A  37       8.052  -2.856   1.289  1.00  0.71           C  
ATOM    594  C   PHE A  37       9.462  -2.766   0.743  1.00  0.71           C  
ATOM    595  O   PHE A  37      10.046  -3.771   0.340  1.00  0.71           O  
ATOM    596  CB  PHE A  37       8.173  -3.256   2.756  1.00  0.71           C  
ATOM    597  CG  PHE A  37       6.918  -3.200   3.567  1.00  0.71           C  
ATOM    598  CD1 PHE A  37       6.023  -4.224   3.514  1.00  0.71           C  
ATOM    599  CD2 PHE A  37       6.674  -2.174   4.431  1.00  0.71           C  
ATOM    600  CE1 PHE A  37       4.889  -4.227   4.273  1.00  0.71           C  
ATOM    601  CE2 PHE A  37       5.535  -2.161   5.223  1.00  0.71           C  
ATOM    602  CZ  PHE A  37       4.639  -3.192   5.135  1.00  0.71           C  
ATOM    603  H   PHE A  37       7.299  -4.818   0.832  1.00  0.71           H  
ATOM    604  HA  PHE A  37       7.574  -1.877   1.204  1.00  0.71           H  
ATOM    605 1HB  PHE A  37       8.574  -4.254   2.819  1.00  0.71           H  
ATOM    606 2HB  PHE A  37       8.901  -2.598   3.220  1.00  0.71           H  
ATOM    607  HD1 PHE A  37       6.220  -5.030   2.843  1.00  0.71           H  
ATOM    608  HD2 PHE A  37       7.401  -1.377   4.490  1.00  0.71           H  
ATOM    609  HE1 PHE A  37       4.189  -5.052   4.188  1.00  0.71           H  
ATOM    610  HE2 PHE A  37       5.348  -1.342   5.914  1.00  0.71           H  
ATOM    611  HZ  PHE A  37       3.735  -3.191   5.746  1.00  0.71           H  
ATOM    612  N   THR A  38      10.023  -1.575   0.759  1.00  0.68           N  
ATOM    613  CA  THR A  38      11.410  -1.404   0.372  1.00  0.68           C  
ATOM    614  C   THR A  38      12.214  -1.640   1.635  1.00  0.68           C  
ATOM    615  O   THR A  38      11.762  -1.239   2.710  1.00  0.68           O  
ATOM    616  CB  THR A  38      11.664  -0.026  -0.242  1.00  0.68           C  
ATOM    617  OG1 THR A  38      10.843   0.126  -1.405  1.00  0.68           O  
ATOM    618  CG2 THR A  38      13.058   0.071  -0.669  1.00  0.68           C  
ATOM    619  H   THR A  38       9.493  -0.768   1.089  1.00  0.68           H  
ATOM    620  HA  THR A  38      11.690  -2.166  -0.359  1.00  0.68           H  
ATOM    621  HB  THR A  38      11.431   0.756   0.477  1.00  0.68           H  
ATOM    622  HG1 THR A  38      11.006  -0.612  -2.002  1.00  0.68           H  
ATOM    623 1HG2 THR A  38      13.221   0.996  -1.130  1.00  0.68           H  
ATOM    624 2HG2 THR A  38      13.726  -0.042   0.177  1.00  0.68           H  
ATOM    625 3HG2 THR A  38      13.234  -0.709  -1.383  1.00  0.68           H  
ATOM    626  N   VAL A  39      13.323  -2.364   1.544  1.00  0.64           N  
ATOM    627  CA  VAL A  39      14.080  -2.666   2.760  1.00  0.64           C  
ATOM    628  C   VAL A  39      15.513  -2.113   2.754  1.00  0.64           C  
ATOM    629  O   VAL A  39      16.236  -2.220   1.761  1.00  0.64           O  
ATOM    630  CB  VAL A  39      14.079  -4.194   3.014  1.00  0.64           C  
ATOM    631  CG1 VAL A  39      14.882  -4.477   4.216  1.00  0.64           C  
ATOM    632  CG2 VAL A  39      12.616  -4.692   3.239  1.00  0.64           C  
ATOM    633  H   VAL A  39      13.647  -2.684   0.619  1.00  0.64           H  
ATOM    634  HA  VAL A  39      13.564  -2.207   3.605  1.00  0.64           H  
ATOM    635  HB  VAL A  39      14.526  -4.716   2.165  1.00  0.64           H  
ATOM    636 1HG1 VAL A  39      14.910  -5.516   4.439  1.00  0.64           H  
ATOM    637 2HG1 VAL A  39      15.837  -4.139   4.051  1.00  0.64           H  
ATOM    638 3HG1 VAL A  39      14.458  -3.950   5.037  1.00  0.64           H  
ATOM    639 1HG2 VAL A  39      12.618  -5.764   3.437  1.00  0.64           H  
ATOM    640 2HG2 VAL A  39      12.186  -4.169   4.091  1.00  0.64           H  
ATOM    641 3HG2 VAL A  39      12.010  -4.491   2.353  1.00  0.64           H  
ATOM    642  N   GLY A  40      15.938  -1.508   3.859  1.00  0.62           N  
ATOM    643  CA  GLY A  40      17.311  -1.030   3.897  1.00  0.62           C  
ATOM    644  C   GLY A  40      18.000  -1.210   5.248  1.00  0.62           C  
ATOM    645  O   GLY A  40      17.365  -1.513   6.259  1.00  0.62           O  
ATOM    646  H   GLY A  40      15.320  -1.399   4.664  1.00  0.62           H  
ATOM    647 1HA  GLY A  40      17.879  -1.570   3.150  1.00  0.62           H  
ATOM    648 2HA  GLY A  40      17.343   0.016   3.605  1.00  0.62           H  
ATOM    649  N   THR A  41      19.309  -1.018   5.238  1.00  0.62           N  
ATOM    650  CA  THR A  41      20.147  -1.166   6.425  1.00  0.62           C  
ATOM    651  C   THR A  41      20.936   0.089   6.765  1.00  0.62           C  
ATOM    652  O   THR A  41      21.527   0.697   5.876  1.00  0.62           O  
ATOM    653  CB  THR A  41      21.144  -2.313   6.229  1.00  0.62           C  
ATOM    654  OG1 THR A  41      20.464  -3.517   6.035  1.00  0.62           O  
ATOM    655  CG2 THR A  41      22.023  -2.452   7.389  1.00  0.62           C  
ATOM    656  H   THR A  41      19.730  -0.785   4.338  1.00  0.62           H  
ATOM    657  HA  THR A  41      19.503  -1.406   7.264  1.00  0.62           H  
ATOM    658  HB  THR A  41      21.751  -2.110   5.347  1.00  0.62           H  
ATOM    659  HG1 THR A  41      19.922  -3.703   6.807  1.00  0.62           H  
ATOM    660 1HG2 THR A  41      22.692  -3.254   7.190  1.00  0.62           H  
ATOM    661 2HG2 THR A  41      22.596  -1.542   7.548  1.00  0.62           H  
ATOM    662 3HG2 THR A  41      21.420  -2.669   8.275  1.00  0.62           H  
ATOM    663  N   VAL A  42      20.949   0.481   8.044  1.00  0.63           N  
ATOM    664  CA  VAL A  42      21.725   1.644   8.466  1.00  0.63           C  
ATOM    665  C   VAL A  42      22.601   1.351   9.671  1.00  0.63           C  
ATOM    666  O   VAL A  42      22.108   1.338  10.797  1.00  0.63           O  
ATOM    667  CB  VAL A  42      20.798   2.785   8.886  1.00  0.63           C  
ATOM    668  CG1 VAL A  42      21.634   4.000   9.266  1.00  0.63           C  
ATOM    669  CG2 VAL A  42      19.817   3.100   7.799  1.00  0.63           C  
ATOM    670  H   VAL A  42      20.441  -0.068   8.726  1.00  0.63           H  
ATOM    671  HA  VAL A  42      22.370   1.950   7.656  1.00  0.63           H  
ATOM    672  HB  VAL A  42      20.251   2.480   9.778  1.00  0.63           H  
ATOM    673 1HG1 VAL A  42      20.981   4.797   9.587  1.00  0.63           H  
ATOM    674 2HG1 VAL A  42      22.315   3.733  10.068  1.00  0.63           H  
ATOM    675 3HG1 VAL A  42      22.208   4.333   8.401  1.00  0.63           H  
ATOM    676 1HG2 VAL A  42      19.169   3.891   8.141  1.00  0.63           H  
ATOM    677 2HG2 VAL A  42      20.345   3.418   6.910  1.00  0.63           H  
ATOM    678 3HG2 VAL A  42      19.224   2.221   7.578  1.00  0.63           H  
ATOM    679  N   GLY A  43      23.903   1.201   9.462  1.00  0.65           N  
ATOM    680  CA  GLY A  43      24.778   0.918  10.606  1.00  0.65           C  
ATOM    681  C   GLY A  43      25.984   1.850  10.634  1.00  0.65           C  
ATOM    682  O   GLY A  43      26.179   2.631   9.705  1.00  0.65           O  
ATOM    683  H   GLY A  43      24.266   1.250   8.506  1.00  0.65           H  
ATOM    684 1HA  GLY A  43      24.219   1.009  11.537  1.00  0.65           H  
ATOM    685 2HA  GLY A  43      25.115  -0.117  10.550  1.00  0.65           H  
ATOM    686  N   GLY A  44      26.814   1.746  11.682  1.00  0.67           N  
ATOM    687  CA  GLY A  44      28.049   2.536  11.778  1.00  0.67           C  
ATOM    688  C   GLY A  44      29.252   1.717  11.303  1.00  0.67           C  
ATOM    689  O   GLY A  44      30.378   2.207  11.224  1.00  0.67           O  
ATOM    690  H   GLY A  44      26.583   1.103  12.428  1.00  0.67           H  
ATOM    691 1HA  GLY A  44      27.961   3.443  11.188  1.00  0.67           H  
ATOM    692 2HA  GLY A  44      28.202   2.849  12.810  1.00  0.67           H  
ATOM    693  N   SER A  45      28.999   0.452  10.991  1.00  0.70           N  
ATOM    694  CA  SER A  45      30.047  -0.469  10.574  1.00  0.70           C  
ATOM    695  C   SER A  45      30.374  -0.251   9.113  1.00  0.70           C  
ATOM    696  O   SER A  45      29.596   0.387   8.400  1.00  0.70           O  
ATOM    697  CB  SER A  45      29.584  -1.893  10.762  1.00  0.70           C  
ATOM    698  OG  SER A  45      28.598  -2.217   9.836  1.00  0.70           O  
ATOM    699  H   SER A  45      28.052   0.119  11.059  1.00  0.70           H  
ATOM    700  HA  SER A  45      30.944  -0.287  11.167  1.00  0.70           H  
ATOM    701 1HB  SER A  45      30.426  -2.566  10.652  1.00  0.70           H  
ATOM    702 2HB  SER A  45      29.194  -2.019  11.769  1.00  0.70           H  
ATOM    703  HG  SER A  45      29.062  -2.228   8.977  1.00  0.70           H  
ATOM    704  N   ASP A  46      31.493  -0.811   8.646  1.00  0.72           N  
ATOM    705  CA  ASP A  46      31.813  -0.697   7.229  1.00  0.72           C  
ATOM    706  C   ASP A  46      31.129  -1.793   6.432  1.00  0.72           C  
ATOM    707  O   ASP A  46      30.500  -2.677   7.018  1.00  0.72           O  
ATOM    708  CB  ASP A  46      33.326  -0.747   7.021  1.00  0.72           C  
ATOM    709  CG  ASP A  46      34.000  -2.096   7.338  1.00  0.72           C  
ATOM    710  OD1 ASP A  46      33.321  -3.110   7.426  1.00  0.72           O  
ATOM    711  OD2 ASP A  46      35.200  -2.098   7.483  1.00  0.72           O  
ATOM    712  H   ASP A  46      32.112  -1.308   9.270  1.00  0.72           H  
ATOM    713  HA  ASP A  46      31.454   0.260   6.864  1.00  0.72           H  
ATOM    714 1HB  ASP A  46      33.553  -0.480   5.990  1.00  0.72           H  
ATOM    715 2HB  ASP A  46      33.790   0.021   7.646  1.00  0.72           H  
ATOM    716  N   LEU A  47      31.318  -1.799   5.113  1.00  0.74           N  
ATOM    717  CA  LEU A  47      30.647  -2.790   4.286  1.00  0.74           C  
ATOM    718  C   LEU A  47      31.085  -4.212   4.546  1.00  0.74           C  
ATOM    719  O   LEU A  47      30.267  -5.127   4.497  1.00  0.74           O  
ATOM    720  CB  LEU A  47      30.893  -2.519   2.814  1.00  0.74           C  
ATOM    721  CG  LEU A  47      30.275  -1.296   2.255  1.00  0.74           C  
ATOM    722  CD1 LEU A  47      30.762  -1.167   0.840  1.00  0.74           C  
ATOM    723  CD2 LEU A  47      28.750  -1.395   2.354  1.00  0.74           C  
ATOM    724  H   LEU A  47      31.877  -1.078   4.680  1.00  0.74           H  
ATOM    725  HA  LEU A  47      29.577  -2.720   4.484  1.00  0.74           H  
ATOM    726 1HB  LEU A  47      31.967  -2.451   2.650  1.00  0.74           H  
ATOM    727 2HB  LEU A  47      30.516  -3.368   2.242  1.00  0.74           H  
ATOM    728  HG  LEU A  47      30.611  -0.423   2.809  1.00  0.74           H  
ATOM    729 1HD1 LEU A  47      30.367  -0.297   0.406  1.00  0.74           H  
ATOM    730 2HD1 LEU A  47      31.849  -1.101   0.838  1.00  0.74           H  
ATOM    731 3HD1 LEU A  47      30.454  -2.033   0.263  1.00  0.74           H  
ATOM    732 1HD2 LEU A  47      28.290  -0.497   1.933  1.00  0.74           H  
ATOM    733 2HD2 LEU A  47      28.405  -2.264   1.822  1.00  0.74           H  
ATOM    734 3HD2 LEU A  47      28.464  -1.495   3.394  1.00  0.74           H  
ATOM    735  N   ALA A  48      32.372  -4.420   4.821  1.00  0.75           N  
ATOM    736  CA  ALA A  48      32.848  -5.778   5.022  1.00  0.75           C  
ATOM    737  C   ALA A  48      32.126  -6.411   6.187  1.00  0.75           C  
ATOM    738  O   ALA A  48      31.704  -7.564   6.111  1.00  0.75           O  
ATOM    739  CB  ALA A  48      34.342  -5.787   5.280  1.00  0.75           C  
ATOM    740  H   ALA A  48      33.010  -3.639   4.908  1.00  0.75           H  
ATOM    741  HA  ALA A  48      32.626  -6.357   4.126  1.00  0.75           H  
ATOM    742 1HB  ALA A  48      34.681  -6.813   5.421  1.00  0.75           H  
ATOM    743 2HB  ALA A  48      34.861  -5.343   4.434  1.00  0.75           H  
ATOM    744 3HB  ALA A  48      34.552  -5.204   6.183  1.00  0.75           H  
ATOM    745  N   LYS A  49      31.918  -5.626   7.241  1.00  0.75           N  
ATOM    746  CA  LYS A  49      31.245  -6.132   8.418  1.00  0.75           C  
ATOM    747  C   LYS A  49      29.750  -6.245   8.204  1.00  0.75           C  
ATOM    748  O   LYS A  49      29.120  -7.182   8.707  1.00  0.75           O  
ATOM    749  CB  LYS A  49      31.588  -5.267   9.617  1.00  0.75           C  
ATOM    750  CG  LYS A  49      33.041  -5.413  10.046  1.00  0.75           C  
ATOM    751  CD  LYS A  49      33.288  -6.841  10.535  1.00  0.75           C  
ATOM    752  CE  LYS A  49      34.733  -7.105  10.922  1.00  0.75           C  
ATOM    753  NZ  LYS A  49      34.906  -8.513  11.389  1.00  0.75           N  
ATOM    754  H   LYS A  49      32.291  -4.665   7.243  1.00  0.75           H  
ATOM    755  HA  LYS A  49      31.624  -7.134   8.616  1.00  0.75           H  
ATOM    756 1HB  LYS A  49      31.433  -4.222   9.342  1.00  0.75           H  
ATOM    757 2HB  LYS A  49      30.934  -5.500  10.455  1.00  0.75           H  
ATOM    758 1HG  LYS A  49      33.690  -5.195   9.189  1.00  0.75           H  
ATOM    759 2HG  LYS A  49      33.266  -4.703  10.840  1.00  0.75           H  
ATOM    760 1HD  LYS A  49      32.651  -7.048  11.395  1.00  0.75           H  
ATOM    761 2HD  LYS A  49      33.019  -7.538   9.738  1.00  0.75           H  
ATOM    762 1HE  LYS A  49      35.360  -6.947  10.046  1.00  0.75           H  
ATOM    763 2HE  LYS A  49      35.046  -6.423  11.712  1.00  0.75           H  
ATOM    764 1HZ  LYS A  49      35.867  -8.695  11.615  1.00  0.75           H  
ATOM    765 2HZ  LYS A  49      34.332  -8.674  12.197  1.00  0.75           H  
ATOM    766 3HZ  LYS A  49      34.594  -9.148  10.632  1.00  0.75           H  
ATOM    767  N   GLN A  50      29.165  -5.351   7.400  1.00  0.75           N  
ATOM    768  CA  GLN A  50      27.740  -5.493   7.171  1.00  0.75           C  
ATOM    769  C   GLN A  50      27.503  -6.798   6.440  1.00  0.75           C  
ATOM    770  O   GLN A  50      26.593  -7.545   6.785  1.00  0.75           O  
ATOM    771  CB  GLN A  50      27.154  -4.359   6.325  1.00  0.75           C  
ATOM    772  CG  GLN A  50      27.125  -3.015   6.996  1.00  0.75           C  
ATOM    773  CD  GLN A  50      26.410  -2.009   6.206  1.00  0.75           C  
ATOM    774  OE1 GLN A  50      26.376  -2.080   4.980  1.00  0.75           O  
ATOM    775  NE2 GLN A  50      25.795  -1.074   6.911  1.00  0.75           N  
ATOM    776  H   GLN A  50      29.694  -4.572   7.005  1.00  0.75           H  
ATOM    777  HA  GLN A  50      27.230  -5.533   8.131  1.00  0.75           H  
ATOM    778 1HB  GLN A  50      27.739  -4.261   5.409  1.00  0.75           H  
ATOM    779 2HB  GLN A  50      26.137  -4.614   6.033  1.00  0.75           H  
ATOM    780 1HG  GLN A  50      26.698  -3.069   7.967  1.00  0.75           H  
ATOM    781 2HG  GLN A  50      28.135  -2.674   7.082  1.00  0.75           H  
ATOM    782 1HE2 GLN A  50      25.255  -0.337   6.455  1.00  0.75           H  
ATOM    783 2HE2 GLN A  50      25.862  -1.094   7.906  1.00  0.75           H  
ATOM    784  N   ILE A  51      28.390  -7.108   5.495  1.00  0.74           N  
ATOM    785  CA  ILE A  51      28.319  -8.332   4.715  1.00  0.74           C  
ATOM    786  C   ILE A  51      28.572  -9.560   5.586  1.00  0.74           C  
ATOM    787  O   ILE A  51      27.804 -10.520   5.551  1.00  0.74           O  
ATOM    788  CB  ILE A  51      29.291  -8.264   3.527  1.00  0.74           C  
ATOM    789  CG1 ILE A  51      28.783  -7.176   2.553  1.00  0.74           C  
ATOM    790  CG2 ILE A  51      29.355  -9.604   2.843  1.00  0.74           C  
ATOM    791  CD1 ILE A  51      29.762  -6.760   1.490  1.00  0.74           C  
ATOM    792  H   ILE A  51      29.132  -6.441   5.277  1.00  0.74           H  
ATOM    793  HA  ILE A  51      27.312  -8.417   4.304  1.00  0.74           H  
ATOM    794  HB  ILE A  51      30.282  -7.972   3.877  1.00  0.74           H  
ATOM    795 1HG1 ILE A  51      27.894  -7.557   2.063  1.00  0.74           H  
ATOM    796 2HG1 ILE A  51      28.507  -6.294   3.131  1.00  0.74           H  
ATOM    797 1HG2 ILE A  51      30.034  -9.559   1.993  1.00  0.74           H  
ATOM    798 2HG2 ILE A  51      29.710 -10.362   3.541  1.00  0.74           H  
ATOM    799 3HG2 ILE A  51      28.370  -9.863   2.505  1.00  0.74           H  
ATOM    800 1HD1 ILE A  51      29.308  -5.995   0.858  1.00  0.74           H  
ATOM    801 2HD1 ILE A  51      30.657  -6.353   1.968  1.00  0.74           H  
ATOM    802 3HD1 ILE A  51      30.031  -7.625   0.885  1.00  0.74           H  
ATOM    803  N   GLU A  52      29.587  -9.528   6.452  1.00  0.74           N  
ATOM    804  CA  GLU A  52      29.802 -10.692   7.308  1.00  0.74           C  
ATOM    805  C   GLU A  52      28.567 -10.983   8.178  1.00  0.74           C  
ATOM    806  O   GLU A  52      28.229 -12.148   8.406  1.00  0.74           O  
ATOM    807  CB  GLU A  52      31.043 -10.512   8.200  1.00  0.74           C  
ATOM    808  CG  GLU A  52      32.400 -10.600   7.457  1.00  0.74           C  
ATOM    809  CD  GLU A  52      33.622 -10.350   8.356  1.00  0.74           C  
ATOM    810  OE1 GLU A  52      33.446 -10.045   9.519  1.00  0.74           O  
ATOM    811  OE2 GLU A  52      34.723 -10.460   7.876  1.00  0.74           O  
ATOM    812  H   GLU A  52      30.226  -8.733   6.481  1.00  0.74           H  
ATOM    813  HA  GLU A  52      29.971 -11.556   6.666  1.00  0.74           H  
ATOM    814 1HB  GLU A  52      30.993  -9.536   8.684  1.00  0.74           H  
ATOM    815 2HB  GLU A  52      31.038 -11.266   8.985  1.00  0.74           H  
ATOM    816 1HG  GLU A  52      32.489 -11.594   7.022  1.00  0.74           H  
ATOM    817 2HG  GLU A  52      32.404  -9.886   6.644  1.00  0.74           H  
ATOM    818  N   GLN A  53      27.875  -9.940   8.653  1.00  0.74           N  
ATOM    819  CA  GLN A  53      26.678 -10.162   9.459  1.00  0.74           C  
ATOM    820  C   GLN A  53      25.399 -10.464   8.653  1.00  0.74           C  
ATOM    821  O   GLN A  53      24.574 -11.279   9.066  1.00  0.74           O  
ATOM    822  CB  GLN A  53      26.419  -8.968  10.383  1.00  0.74           C  
ATOM    823  CG  GLN A  53      27.439  -8.806  11.484  1.00  0.74           C  
ATOM    824  CD  GLN A  53      27.141  -7.664  12.471  1.00  0.74           C  
ATOM    825  OE1 GLN A  53      26.875  -6.504  12.128  1.00  0.74           O  
ATOM    826  NE2 GLN A  53      27.175  -8.047  13.742  1.00  0.74           N  
ATOM    827  H   GLN A  53      28.201  -8.989   8.472  1.00  0.74           H  
ATOM    828  HA  GLN A  53      26.878 -11.021  10.090  1.00  0.74           H  
ATOM    829 1HB  GLN A  53      26.431  -8.053   9.781  1.00  0.74           H  
ATOM    830 2HB  GLN A  53      25.431  -9.058  10.831  1.00  0.74           H  
ATOM    831 1HG  GLN A  53      27.482  -9.737  12.052  1.00  0.74           H  
ATOM    832 2HG  GLN A  53      28.408  -8.608  11.019  1.00  0.74           H  
ATOM    833 1HE2 GLN A  53      26.988  -7.394  14.517  1.00  0.74           H  
ATOM    834 2HE2 GLN A  53      27.365  -9.010  13.950  1.00  0.74           H  
ATOM    835  N   LEU A  54      25.219  -9.836   7.504  1.00  0.75           N  
ATOM    836  CA  LEU A  54      23.986 -10.005   6.735  1.00  0.75           C  
ATOM    837  C   LEU A  54      24.033 -11.085   5.654  1.00  0.75           C  
ATOM    838  O   LEU A  54      22.988 -11.642   5.282  1.00  0.75           O  
ATOM    839  CB  LEU A  54      23.618  -8.668   6.119  1.00  0.75           C  
ATOM    840  CG  LEU A  54      23.315  -7.574   7.130  1.00  0.75           C  
ATOM    841  CD1 LEU A  54      23.097  -6.270   6.413  1.00  0.75           C  
ATOM    842  CD2 LEU A  54      22.087  -7.977   7.913  1.00  0.75           C  
ATOM    843  H   LEU A  54      25.917  -9.177   7.171  1.00  0.75           H  
ATOM    844  HA  LEU A  54      23.197 -10.277   7.433  1.00  0.75           H  
ATOM    845 1HB  LEU A  54      24.450  -8.334   5.495  1.00  0.75           H  
ATOM    846 2HB  LEU A  54      22.744  -8.802   5.488  1.00  0.75           H  
ATOM    847  HG  LEU A  54      24.157  -7.452   7.813  1.00  0.75           H  
ATOM    848 1HD1 LEU A  54      22.870  -5.511   7.118  1.00  0.75           H  
ATOM    849 2HD1 LEU A  54      24.002  -6.009   5.878  1.00  0.75           H  
ATOM    850 3HD1 LEU A  54      22.291  -6.351   5.729  1.00  0.75           H  
ATOM    851 1HD2 LEU A  54      21.860  -7.215   8.634  1.00  0.75           H  
ATOM    852 2HD2 LEU A  54      21.245  -8.100   7.239  1.00  0.75           H  
ATOM    853 3HD2 LEU A  54      22.274  -8.916   8.428  1.00  0.75           H  
ATOM    854  N   GLY A  55      25.227 -11.379   5.151  1.00  0.76           N  
ATOM    855  CA  GLY A  55      25.421 -12.338   4.079  1.00  0.76           C  
ATOM    856  C   GLY A  55      25.944 -11.661   2.823  1.00  0.76           C  
ATOM    857  O   GLY A  55      25.909 -10.435   2.693  1.00  0.76           O  
ATOM    858  H   GLY A  55      26.056 -10.913   5.499  1.00  0.76           H  
ATOM    859 1HA  GLY A  55      26.132 -13.098   4.403  1.00  0.76           H  
ATOM    860 2HA  GLY A  55      24.483 -12.844   3.859  1.00  0.76           H  
ATOM    861  N   GLU A  56      26.414 -12.471   1.889  1.00  0.77           N  
ATOM    862  CA  GLU A  56      26.943 -11.961   0.636  1.00  0.77           C  
ATOM    863  C   GLU A  56      25.791 -11.405  -0.171  1.00  0.77           C  
ATOM    864  O   GLU A  56      24.632 -11.707   0.112  1.00  0.77           O  
ATOM    865  CB  GLU A  56      27.683 -13.049  -0.134  1.00  0.77           C  
ATOM    866  CG  GLU A  56      28.943 -13.567   0.554  1.00  0.77           C  
ATOM    867  CD  GLU A  56      30.054 -12.540   0.615  1.00  0.77           C  
ATOM    868  OE1 GLU A  56      30.361 -11.957  -0.399  1.00  0.77           O  
ATOM    869  OE2 GLU A  56      30.598 -12.349   1.676  1.00  0.77           O  
ATOM    870  H   GLU A  56      26.411 -13.466   2.057  1.00  0.77           H  
ATOM    871  HA  GLU A  56      27.637 -11.152   0.838  1.00  0.77           H  
ATOM    872 1HB  GLU A  56      27.016 -13.895  -0.297  1.00  0.77           H  
ATOM    873 2HB  GLU A  56      27.968 -12.669  -1.116  1.00  0.77           H  
ATOM    874 1HG  GLU A  56      28.688 -13.865   1.571  1.00  0.77           H  
ATOM    875 2HG  GLU A  56      29.299 -14.449   0.024  1.00  0.77           H  
ATOM    876  N   ASP A  57      26.103 -10.566  -1.151  1.00  0.77           N  
ATOM    877  CA  ASP A  57      25.074  -9.933  -1.973  1.00  0.77           C  
ATOM    878  C   ASP A  57      24.062  -9.143  -1.123  1.00  0.77           C  
ATOM    879  O   ASP A  57      22.856  -9.108  -1.406  1.00  0.77           O  
ATOM    880  CB  ASP A  57      24.357 -10.981  -2.832  1.00  0.77           C  
ATOM    881  CG  ASP A  57      25.285 -11.656  -3.841  1.00  0.77           C  
ATOM    882  OD1 ASP A  57      26.189 -11.007  -4.317  1.00  0.77           O  
ATOM    883  OD2 ASP A  57      25.082 -12.811  -4.126  1.00  0.77           O  
ATOM    884  H   ASP A  57      27.080 -10.372  -1.329  1.00  0.77           H  
ATOM    885  HA  ASP A  57      25.565  -9.230  -2.646  1.00  0.77           H  
ATOM    886 1HB  ASP A  57      23.899 -11.745  -2.209  1.00  0.77           H  
ATOM    887 2HB  ASP A  57      23.557 -10.500  -3.382  1.00  0.77           H  
ATOM    888  N   VAL A  58      24.588  -8.424  -0.127  1.00  0.76           N  
ATOM    889  CA  VAL A  58      23.811  -7.561   0.763  1.00  0.76           C  
ATOM    890  C   VAL A  58      23.061  -6.483  -0.006  1.00  0.76           C  
ATOM    891  O   VAL A  58      22.028  -5.993   0.439  1.00  0.76           O  
ATOM    892  CB  VAL A  58      24.713  -6.895   1.828  1.00  0.76           C  
ATOM    893  CG1 VAL A  58      25.631  -5.825   1.206  1.00  0.76           C  
ATOM    894  CG2 VAL A  58      23.840  -6.250   2.882  1.00  0.76           C  
ATOM    895  H   VAL A  58      25.581  -8.512   0.042  1.00  0.76           H  
ATOM    896  HA  VAL A  58      23.085  -8.187   1.285  1.00  0.76           H  
ATOM    897  HB  VAL A  58      25.348  -7.663   2.284  1.00  0.76           H  
ATOM    898 1HG1 VAL A  58      26.256  -5.386   1.985  1.00  0.76           H  
ATOM    899 2HG1 VAL A  58      26.266  -6.282   0.450  1.00  0.76           H  
ATOM    900 3HG1 VAL A  58      25.037  -5.040   0.755  1.00  0.76           H  
ATOM    901 1HG2 VAL A  58      24.477  -5.795   3.633  1.00  0.76           H  
ATOM    902 2HG2 VAL A  58      23.213  -5.483   2.424  1.00  0.76           H  
ATOM    903 3HG2 VAL A  58      23.208  -7.008   3.344  1.00  0.76           H  
ATOM    904  N   PHE A  59      23.563  -6.142  -1.191  1.00  0.74           N  
ATOM    905  CA  PHE A  59      22.967  -5.092  -1.988  1.00  0.74           C  
ATOM    906  C   PHE A  59      21.823  -5.614  -2.865  1.00  0.74           C  
ATOM    907  O   PHE A  59      21.220  -4.856  -3.625  1.00  0.74           O  
ATOM    908  CB  PHE A  59      24.030  -4.487  -2.885  1.00  0.74           C  
ATOM    909  CG  PHE A  59      25.190  -3.878  -2.157  1.00  0.74           C  
ATOM    910  CD1 PHE A  59      26.434  -4.480  -2.247  1.00  0.74           C  
ATOM    911  CD2 PHE A  59      25.063  -2.757  -1.372  1.00  0.74           C  
ATOM    912  CE1 PHE A  59      27.522  -3.962  -1.590  1.00  0.74           C  
ATOM    913  CE2 PHE A  59      26.163  -2.252  -0.705  1.00  0.74           C  
ATOM    914  CZ  PHE A  59      27.382  -2.853  -0.828  1.00  0.74           C  
ATOM    915  H   PHE A  59      24.400  -6.601  -1.516  1.00  0.74           H  
ATOM    916  HA  PHE A  59      22.568  -4.327  -1.318  1.00  0.74           H  
ATOM    917 1HB  PHE A  59      24.408  -5.248  -3.566  1.00  0.74           H  
ATOM    918 2HB  PHE A  59      23.562  -3.725  -3.474  1.00  0.74           H  
ATOM    919  HD1 PHE A  59      26.548  -5.374  -2.860  1.00  0.74           H  
ATOM    920  HD2 PHE A  59      24.091  -2.274  -1.279  1.00  0.74           H  
ATOM    921  HE1 PHE A  59      28.497  -4.440  -1.681  1.00  0.74           H  
ATOM    922  HE2 PHE A  59      26.070  -1.370  -0.082  1.00  0.74           H  
ATOM    923  HZ  PHE A  59      28.237  -2.446  -0.324  1.00  0.74           H  
ATOM    924  N   GLN A  60      21.544  -6.918  -2.768  1.00  0.71           N  
ATOM    925  CA  GLN A  60      20.416  -7.539  -3.450  1.00  0.71           C  
ATOM    926  C   GLN A  60      19.390  -7.903  -2.372  1.00  0.71           C  
ATOM    927  O   GLN A  60      18.174  -7.790  -2.574  1.00  0.71           O  
ATOM    928  CB  GLN A  60      20.858  -8.768  -4.249  1.00  0.71           C  
ATOM    929  CG  GLN A  60      21.849  -8.466  -5.381  1.00  0.71           C  
ATOM    930  CD  GLN A  60      21.223  -7.615  -6.505  1.00  0.71           C  
ATOM    931  OE1 GLN A  60      20.213  -8.028  -7.090  1.00  0.71           O  
ATOM    932  NE2 GLN A  60      21.803  -6.457  -6.805  1.00  0.71           N  
ATOM    933  H   GLN A  60      22.110  -7.508  -2.170  1.00  0.71           H  
ATOM    934  HA  GLN A  60      19.963  -6.818  -4.129  1.00  0.71           H  
ATOM    935 1HB  GLN A  60      21.323  -9.486  -3.574  1.00  0.71           H  
ATOM    936 2HB  GLN A  60      19.985  -9.250  -4.684  1.00  0.71           H  
ATOM    937 1HG  GLN A  60      22.693  -7.915  -4.965  1.00  0.71           H  
ATOM    938 2HG  GLN A  60      22.194  -9.408  -5.810  1.00  0.71           H  
ATOM    939 1HE2 GLN A  60      21.420  -5.873  -7.530  1.00  0.71           H  
ATOM    940 2HE2 GLN A  60      22.610  -6.147  -6.308  1.00  0.71           H  
ATOM    941  N   GLN A  61      19.891  -8.313  -1.192  1.00  0.67           N  
ATOM    942  CA  GLN A  61      19.003  -8.617  -0.069  1.00  0.67           C  
ATOM    943  C   GLN A  61      18.261  -7.345   0.346  1.00  0.67           C  
ATOM    944  O   GLN A  61      17.044  -7.370   0.544  1.00  0.67           O  
ATOM    945  CB  GLN A  61      19.762  -9.206   1.125  1.00  0.67           C  
ATOM    946  CG  GLN A  61      18.849  -9.588   2.320  1.00  0.67           C  
ATOM    947  CD  GLN A  61      19.599 -10.230   3.521  1.00  0.67           C  
ATOM    948  OE1 GLN A  61      18.979 -10.514   4.553  1.00  0.67           O  
ATOM    949  NE2 GLN A  61      20.906 -10.458   3.376  1.00  0.67           N  
ATOM    950  H   GLN A  61      20.898  -8.432  -1.091  1.00  0.67           H  
ATOM    951  HA  GLN A  61      18.267  -9.349  -0.396  1.00  0.67           H  
ATOM    952 1HB  GLN A  61      20.298 -10.100   0.805  1.00  0.67           H  
ATOM    953 2HB  GLN A  61      20.505  -8.496   1.465  1.00  0.67           H  
ATOM    954 1HG  GLN A  61      18.357  -8.681   2.673  1.00  0.67           H  
ATOM    955 2HG  GLN A  61      18.100 -10.298   1.973  1.00  0.67           H  
ATOM    956 1HE2 GLN A  61      21.466 -10.892   4.124  1.00  0.67           H  
ATOM    957 2HE2 GLN A  61      21.359 -10.219   2.517  1.00  0.67           H  
ATOM    958  N   PHE A  62      18.991  -6.229   0.420  1.00  0.63           N  
ATOM    959  CA  PHE A  62      18.452  -4.925   0.800  1.00  0.63           C  
ATOM    960  C   PHE A  62      18.446  -4.001  -0.411  1.00  0.63           C  
ATOM    961  O   PHE A  62      19.318  -4.094  -1.269  1.00  0.63           O  
ATOM    962  CB  PHE A  62      19.322  -4.328   1.892  1.00  0.63           C  
ATOM    963  CG  PHE A  62      19.283  -5.129   3.152  1.00  0.63           C  
ATOM    964  CD1 PHE A  62      20.095  -6.221   3.310  1.00  0.63           C  
ATOM    965  CD2 PHE A  62      18.452  -4.792   4.163  1.00  0.63           C  
ATOM    966  CE1 PHE A  62      20.045  -6.967   4.455  1.00  0.63           C  
ATOM    967  CE2 PHE A  62      18.387  -5.532   5.323  1.00  0.63           C  
ATOM    968  CZ  PHE A  62      19.194  -6.628   5.457  1.00  0.63           C  
ATOM    969  H   PHE A  62      19.996  -6.275   0.243  1.00  0.63           H  
ATOM    970  HA  PHE A  62      17.429  -5.042   1.162  1.00  0.63           H  
ATOM    971 1HB  PHE A  62      20.346  -4.293   1.547  1.00  0.63           H  
ATOM    972 2HB  PHE A  62      19.009  -3.312   2.108  1.00  0.63           H  
ATOM    973  HD1 PHE A  62      20.776  -6.490   2.508  1.00  0.63           H  
ATOM    974  HD2 PHE A  62      17.852  -3.920   4.035  1.00  0.63           H  
ATOM    975  HE1 PHE A  62      20.690  -7.831   4.568  1.00  0.63           H  
ATOM    976  HE2 PHE A  62      17.706  -5.244   6.126  1.00  0.63           H  
ATOM    977  HZ  PHE A  62      19.163  -7.229   6.358  1.00  0.63           H  
ATOM    978  N   ASP A  63      17.496  -3.072  -0.451  1.00  0.60           N  
ATOM    979  CA  ASP A  63      17.401  -2.100  -1.530  1.00  0.60           C  
ATOM    980  C   ASP A  63      18.331  -0.930  -1.244  1.00  0.60           C  
ATOM    981  O   ASP A  63      18.981  -0.396  -2.144  1.00  0.60           O  
ATOM    982  CB  ASP A  63      15.966  -1.607  -1.619  1.00  0.60           C  
ATOM    983  CG  ASP A  63      14.963  -2.711  -2.024  1.00  0.60           C  
ATOM    984  OD1 ASP A  63      15.011  -3.156  -3.149  1.00  0.60           O  
ATOM    985  OD2 ASP A  63      14.195  -3.154  -1.168  1.00  0.60           O  
ATOM    986  H   ASP A  63      16.821  -3.023   0.299  1.00  0.60           H  
ATOM    987  HA  ASP A  63      17.698  -2.572  -2.467  1.00  0.60           H  
ATOM    988 1HB  ASP A  63      15.682  -1.215  -0.645  1.00  0.60           H  
ATOM    989 2HB  ASP A  63      15.907  -0.784  -2.331  1.00  0.60           H  
ATOM    990  N   TYR A  64      18.449  -0.571   0.029  1.00  0.58           N  
ATOM    991  CA  TYR A  64      19.379   0.501   0.380  1.00  0.58           C  
ATOM    992  C   TYR A  64      20.323   0.017   1.442  1.00  0.58           C  
ATOM    993  O   TYR A  64      19.901  -0.564   2.445  1.00  0.58           O  
ATOM    994  CB  TYR A  64      18.706   1.759   0.927  1.00  0.58           C  
ATOM    995  CG  TYR A  64      17.808   2.501   0.036  1.00  0.58           C  
ATOM    996  CD1 TYR A  64      16.523   2.102  -0.070  1.00  0.58           C  
ATOM    997  CD2 TYR A  64      18.260   3.634  -0.648  1.00  0.58           C  
ATOM    998  CE1 TYR A  64      15.673   2.793  -0.849  1.00  0.58           C  
ATOM    999  CE2 TYR A  64      17.376   4.345  -1.441  1.00  0.58           C  
ATOM   1000  CZ  TYR A  64      16.071   3.909  -1.537  1.00  0.58           C  
ATOM   1001  OH  TYR A  64      15.118   4.565  -2.300  1.00  0.58           O  
ATOM   1002  H   TYR A  64      17.879  -1.047   0.730  1.00  0.58           H  
ATOM   1003  HA  TYR A  64      19.973   0.768  -0.492  1.00  0.58           H  
ATOM   1004 1HB  TYR A  64      18.156   1.511   1.832  1.00  0.58           H  
ATOM   1005 2HB  TYR A  64      19.496   2.432   1.207  1.00  0.58           H  
ATOM   1006  HD1 TYR A  64      16.175   1.222   0.477  1.00  0.58           H  
ATOM   1007  HD2 TYR A  64      19.297   3.961  -0.547  1.00  0.58           H  
ATOM   1008  HE1 TYR A  64      14.680   2.476  -0.922  1.00  0.58           H  
ATOM   1009  HE2 TYR A  64      17.701   5.239  -1.969  1.00  0.58           H  
ATOM   1010  HH  TYR A  64      15.399   5.482  -2.540  1.00  0.58           H  
ATOM   1011  N   VAL A  65      21.593   0.279   1.235  1.00  0.58           N  
ATOM   1012  CA  VAL A  65      22.573  -0.105   2.224  1.00  0.58           C  
ATOM   1013  C   VAL A  65      23.400   1.099   2.613  1.00  0.58           C  
ATOM   1014  O   VAL A  65      24.079   1.710   1.778  1.00  0.58           O  
ATOM   1015  CB  VAL A  65      23.471  -1.246   1.694  1.00  0.58           C  
ATOM   1016  CG1 VAL A  65      24.507  -1.613   2.721  1.00  0.58           C  
ATOM   1017  CG2 VAL A  65      22.617  -2.496   1.347  1.00  0.58           C  
ATOM   1018  H   VAL A  65      21.867   0.775   0.384  1.00  0.58           H  
ATOM   1019  HA  VAL A  65      22.061  -0.461   3.119  1.00  0.58           H  
ATOM   1020  HB  VAL A  65      23.986  -0.900   0.818  1.00  0.58           H  
ATOM   1021 1HG1 VAL A  65      25.149  -2.406   2.332  1.00  0.58           H  
ATOM   1022 2HG1 VAL A  65      25.118  -0.738   2.957  1.00  0.58           H  
ATOM   1023 3HG1 VAL A  65      24.014  -1.962   3.629  1.00  0.58           H  
ATOM   1024 1HG2 VAL A  65      23.262  -3.289   0.975  1.00  0.58           H  
ATOM   1025 2HG2 VAL A  65      22.110  -2.841   2.249  1.00  0.58           H  
ATOM   1026 3HG2 VAL A  65      21.878  -2.255   0.584  1.00  0.58           H  
ATOM   1027  N   PHE A  66      23.335   1.438   3.887  1.00  0.58           N  
ATOM   1028  CA  PHE A  66      24.069   2.561   4.414  1.00  0.58           C  
ATOM   1029  C   PHE A  66      25.088   2.054   5.405  1.00  0.58           C  
ATOM   1030  O   PHE A  66      24.757   1.371   6.389  1.00  0.58           O  
ATOM   1031  CB  PHE A  66      23.137   3.545   5.092  1.00  0.58           C  
ATOM   1032  CG  PHE A  66      22.132   4.161   4.185  1.00  0.58           C  
ATOM   1033  CD1 PHE A  66      20.855   3.617   4.064  1.00  0.58           C  
ATOM   1034  CD2 PHE A  66      22.442   5.258   3.441  1.00  0.58           C  
ATOM   1035  CE1 PHE A  66      19.933   4.185   3.225  1.00  0.58           C  
ATOM   1036  CE2 PHE A  66      21.533   5.813   2.592  1.00  0.58           C  
ATOM   1037  CZ  PHE A  66      20.281   5.281   2.481  1.00  0.58           C  
ATOM   1038  H   PHE A  66      22.729   0.921   4.518  1.00  0.58           H  
ATOM   1039  HA  PHE A  66      24.596   3.066   3.605  1.00  0.58           H  
ATOM   1040 1HB  PHE A  66      22.592   3.030   5.835  1.00  0.58           H  
ATOM   1041 2HB  PHE A  66      23.682   4.307   5.594  1.00  0.58           H  
ATOM   1042  HD1 PHE A  66      20.593   2.735   4.651  1.00  0.58           H  
ATOM   1043  HD2 PHE A  66      23.424   5.685   3.523  1.00  0.58           H  
ATOM   1044  HE1 PHE A  66      18.933   3.760   3.144  1.00  0.58           H  
ATOM   1045  HE2 PHE A  66      21.813   6.675   2.004  1.00  0.58           H  
ATOM   1046  HZ  PHE A  66      19.575   5.728   1.804  1.00  0.58           H  
ATOM   1047  N   ALA A  67      26.334   2.354   5.123  1.00  0.59           N  
ATOM   1048  CA  ALA A  67      27.424   1.930   5.967  1.00  0.59           C  
ATOM   1049  C   ALA A  67      28.050   3.166   6.529  1.00  0.59           C  
ATOM   1050  O   ALA A  67      27.839   4.269   6.002  1.00  0.59           O  
ATOM   1051  CB  ALA A  67      28.414   1.074   5.194  1.00  0.59           C  
ATOM   1052  H   ALA A  67      26.541   2.914   4.294  1.00  0.59           H  
ATOM   1053  HA  ALA A  67      27.033   1.353   6.802  1.00  0.59           H  
ATOM   1054 1HB  ALA A  67      29.222   0.769   5.849  1.00  0.59           H  
ATOM   1055 2HB  ALA A  67      27.903   0.200   4.820  1.00  0.59           H  
ATOM   1056 3HB  ALA A  67      28.813   1.646   4.363  1.00  0.59           H  
ATOM   1057  N   GLU A  68      28.732   3.010   7.645  1.00  0.61           N  
ATOM   1058  CA  GLU A  68      29.434   4.113   8.249  1.00  0.61           C  
ATOM   1059  C   GLU A  68      28.495   5.321   8.456  1.00  0.61           C  
ATOM   1060  O   GLU A  68      28.783   6.432   8.035  1.00  0.61           O  
ATOM   1061  CB  GLU A  68      30.619   4.432   7.339  1.00  0.61           C  
ATOM   1062  CG  GLU A  68      31.524   3.201   7.127  1.00  0.61           C  
ATOM   1063  CD  GLU A  68      32.720   3.443   6.268  1.00  0.61           C  
ATOM   1064  OE1 GLU A  68      33.590   4.092   6.736  1.00  0.61           O  
ATOM   1065  OE2 GLU A  68      32.781   2.980   5.150  1.00  0.61           O  
ATOM   1066  H   GLU A  68      28.841   2.078   8.045  1.00  0.61           H  
ATOM   1067  HA  GLU A  68      29.807   3.785   9.216  1.00  0.61           H  
ATOM   1068 1HB  GLU A  68      30.275   4.785   6.365  1.00  0.61           H  
ATOM   1069 2HB  GLU A  68      31.222   5.227   7.776  1.00  0.61           H  
ATOM   1070 1HG  GLU A  68      31.851   2.829   8.101  1.00  0.61           H  
ATOM   1071 2HG  GLU A  68      30.921   2.433   6.667  1.00  0.61           H  
ATOM   1072  N   ASN A  69      27.324   5.080   9.044  1.00  0.63           N  
ATOM   1073  CA  ASN A  69      26.282   6.087   9.306  1.00  0.63           C  
ATOM   1074  C   ASN A  69      25.705   6.748   8.051  1.00  0.63           C  
ATOM   1075  O   ASN A  69      25.081   7.797   8.133  1.00  0.63           O  
ATOM   1076  CB  ASN A  69      26.755   7.192  10.258  1.00  0.63           C  
ATOM   1077  CG  ASN A  69      26.981   6.741  11.656  1.00  0.63           C  
ATOM   1078  OD1 ASN A  69      26.610   5.624  12.039  1.00  0.63           O  
ATOM   1079  ND2 ASN A  69      27.543   7.614  12.449  1.00  0.63           N  
ATOM   1080  H   ASN A  69      27.126   4.127   9.333  1.00  0.63           H  
ATOM   1081  HA  ASN A  69      25.451   5.571   9.790  1.00  0.63           H  
ATOM   1082 1HB  ASN A  69      27.678   7.638   9.892  1.00  0.63           H  
ATOM   1083 2HB  ASN A  69      26.021   7.984  10.261  1.00  0.63           H  
ATOM   1084 1HD2 ASN A  69      27.712   7.380  13.408  1.00  0.63           H  
ATOM   1085 2HD2 ASN A  69      27.788   8.544  12.084  1.00  0.63           H  
ATOM   1086  N   GLY A  70      25.833   6.119   6.893  1.00  0.64           N  
ATOM   1087  CA  GLY A  70      25.271   6.685   5.678  1.00  0.64           C  
ATOM   1088  C   GLY A  70      26.259   7.587   4.982  1.00  0.64           C  
ATOM   1089  O   GLY A  70      25.942   8.214   3.970  1.00  0.64           O  
ATOM   1090  H   GLY A  70      26.384   5.267   6.826  1.00  0.64           H  
ATOM   1091 1HA  GLY A  70      25.031   5.878   4.999  1.00  0.64           H  
ATOM   1092 2HA  GLY A  70      24.352   7.226   5.900  1.00  0.64           H  
ATOM   1093  N   LEU A  71      27.492   7.611   5.491  1.00  0.65           N  
ATOM   1094  CA  LEU A  71      28.549   8.412   4.911  1.00  0.65           C  
ATOM   1095  C   LEU A  71      29.059   7.668   3.687  1.00  0.65           C  
ATOM   1096  O   LEU A  71      29.782   8.220   2.866  1.00  0.65           O  
ATOM   1097  CB  LEU A  71      29.601   8.650   5.974  1.00  0.65           C  
ATOM   1098  CG  LEU A  71      29.010   9.436   7.147  1.00  0.65           C  
ATOM   1099  CD1 LEU A  71      29.970   9.478   8.302  1.00  0.65           C  
ATOM   1100  CD2 LEU A  71      28.667  10.816   6.637  1.00  0.65           C  
ATOM   1101  H   LEU A  71      27.718   7.083   6.336  1.00  0.65           H  
ATOM   1102  HA  LEU A  71      28.143   9.372   4.597  1.00  0.65           H  
ATOM   1103 1HB  LEU A  71      29.996   7.699   6.326  1.00  0.65           H  
ATOM   1104 2HB  LEU A  71      30.422   9.233   5.544  1.00  0.65           H  
ATOM   1105  HG  LEU A  71      28.101   8.932   7.488  1.00  0.65           H  
ATOM   1106 1HD1 LEU A  71      29.548   9.996   9.136  1.00  0.65           H  
ATOM   1107 2HD1 LEU A  71      30.179   8.461   8.597  1.00  0.65           H  
ATOM   1108 3HD1 LEU A  71      30.860   9.958   8.010  1.00  0.65           H  
ATOM   1109 1HD2 LEU A  71      28.207  11.394   7.406  1.00  0.65           H  
ATOM   1110 2HD2 LEU A  71      29.573  11.316   6.289  1.00  0.65           H  
ATOM   1111 3HD2 LEU A  71      27.985  10.715   5.820  1.00  0.65           H  
ATOM   1112  N   LEU A  72      28.620   6.410   3.561  1.00  0.67           N  
ATOM   1113  CA  LEU A  72      28.806   5.560   2.397  1.00  0.67           C  
ATOM   1114  C   LEU A  72      27.461   4.899   2.079  1.00  0.67           C  
ATOM   1115  O   LEU A  72      26.912   4.150   2.896  1.00  0.67           O  
ATOM   1116  CB  LEU A  72      29.869   4.514   2.658  1.00  0.67           C  
ATOM   1117  CG  LEU A  72      30.074   3.493   1.584  1.00  0.67           C  
ATOM   1118  CD1 LEU A  72      30.527   4.162   0.296  1.00  0.67           C  
ATOM   1119  CD2 LEU A  72      31.112   2.499   2.074  1.00  0.67           C  
ATOM   1120  H   LEU A  72      28.113   5.998   4.343  1.00  0.67           H  
ATOM   1121  HA  LEU A  72      29.104   6.169   1.547  1.00  0.67           H  
ATOM   1122 1HB  LEU A  72      30.820   5.024   2.814  1.00  0.67           H  
ATOM   1123 2HB  LEU A  72      29.618   3.986   3.582  1.00  0.67           H  
ATOM   1124  HG  LEU A  72      29.135   2.986   1.391  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  72      30.671   3.412  -0.485  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  72      29.771   4.880  -0.036  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  72      31.458   4.679   0.470  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  72      31.276   1.741   1.317  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  72      32.051   3.021   2.273  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  72      30.765   2.032   2.992  1.00  0.67           H  
ATOM   1131  N   ALA A  73      26.921   5.151   0.889  1.00  0.68           N  
ATOM   1132  CA  ALA A  73      25.599   4.611   0.598  1.00  0.68           C  
ATOM   1133  C   ALA A  73      25.473   4.030  -0.785  1.00  0.68           C  
ATOM   1134  O   ALA A  73      26.013   4.566  -1.761  1.00  0.68           O  
ATOM   1135  CB  ALA A  73      24.558   5.706   0.741  1.00  0.68           C  
ATOM   1136  H   ALA A  73      27.401   5.764   0.231  1.00  0.68           H  
ATOM   1137  HA  ALA A  73      25.393   3.819   1.314  1.00  0.68           H  
ATOM   1138 1HB  ALA A  73      23.572   5.285   0.559  1.00  0.68           H  
ATOM   1139 2HB  ALA A  73      24.611   6.121   1.737  1.00  0.68           H  
ATOM   1140 3HB  ALA A  73      24.756   6.487   0.022  1.00  0.68           H  
ATOM   1141  N   TYR A  74      24.687   2.951  -0.843  1.00  0.70           N  
ATOM   1142  CA  TYR A  74      24.330   2.227  -2.055  1.00  0.70           C  
ATOM   1143  C   TYR A  74      22.822   2.088  -2.263  1.00  0.70           C  
ATOM   1144  O   TYR A  74      22.066   1.906  -1.302  1.00  0.70           O  
ATOM   1145  CB  TYR A  74      24.940   0.833  -1.969  1.00  0.70           C  
ATOM   1146  CG  TYR A  74      26.416   0.807  -2.013  1.00  0.70           C  
ATOM   1147  CD1 TYR A  74      27.156   1.133  -0.892  1.00  0.70           C  
ATOM   1148  CD2 TYR A  74      27.043   0.391  -3.160  1.00  0.70           C  
ATOM   1149  CE1 TYR A  74      28.507   1.087  -0.951  1.00  0.70           C  
ATOM   1150  CE2 TYR A  74      28.406   0.333  -3.211  1.00  0.70           C  
ATOM   1151  CZ  TYR A  74      29.142   0.688  -2.114  1.00  0.70           C  
ATOM   1152  OH  TYR A  74      30.517   0.642  -2.168  1.00  0.70           O  
ATOM   1153  H   TYR A  74      24.338   2.582   0.043  1.00  0.70           H  
ATOM   1154  HA  TYR A  74      24.735   2.770  -2.894  1.00  0.70           H  
ATOM   1155 1HB  TYR A  74      24.620   0.370  -1.044  1.00  0.70           H  
ATOM   1156 2HB  TYR A  74      24.564   0.223  -2.791  1.00  0.70           H  
ATOM   1157  HD1 TYR A  74      26.659   1.441   0.033  1.00  0.70           H  
ATOM   1158  HD2 TYR A  74      26.452   0.110  -4.028  1.00  0.70           H  
ATOM   1159  HE1 TYR A  74      29.080   1.357  -0.088  1.00  0.70           H  
ATOM   1160  HE2 TYR A  74      28.906   0.010  -4.124  1.00  0.70           H  
ATOM   1161  HH  TYR A  74      30.798   0.550  -3.084  1.00  0.70           H  
ATOM   1162  N   LYS A  75      22.398   2.077  -3.527  1.00  0.72           N  
ATOM   1163  CA  LYS A  75      20.997   1.814  -3.871  1.00  0.72           C  
ATOM   1164  C   LYS A  75      20.924   0.755  -4.973  1.00  0.72           C  
ATOM   1165  O   LYS A  75      21.429   0.948  -6.088  1.00  0.72           O  
ATOM   1166  CB  LYS A  75      20.294   3.107  -4.273  1.00  0.72           C  
ATOM   1167  CG  LYS A  75      18.828   2.992  -4.616  1.00  0.72           C  
ATOM   1168  CD  LYS A  75      18.230   4.377  -4.959  1.00  0.72           C  
ATOM   1169  CE  LYS A  75      16.761   4.272  -5.394  1.00  0.72           C  
ATOM   1170  NZ  LYS A  75      16.123   5.639  -5.642  1.00  0.72           N  
ATOM   1171  H   LYS A  75      23.082   2.256  -4.264  1.00  0.72           H  
ATOM   1172  HA  LYS A  75      20.489   1.414  -2.994  1.00  0.72           H  
ATOM   1173 1HB  LYS A  75      20.385   3.824  -3.466  1.00  0.72           H  
ATOM   1174 2HB  LYS A  75      20.790   3.518  -5.145  1.00  0.72           H  
ATOM   1175 1HG  LYS A  75      18.729   2.352  -5.471  1.00  0.72           H  
ATOM   1176 2HG  LYS A  75      18.283   2.542  -3.781  1.00  0.72           H  
ATOM   1177 1HD  LYS A  75      18.311   5.045  -4.113  1.00  0.72           H  
ATOM   1178 2HD  LYS A  75      18.797   4.809  -5.781  1.00  0.72           H  
ATOM   1179 1HE  LYS A  75      16.722   3.697  -6.317  1.00  0.72           H  
ATOM   1180 2HE  LYS A  75      16.189   3.746  -4.631  1.00  0.72           H  
ATOM   1181 1HZ  LYS A  75      15.169   5.514  -5.937  1.00  0.72           H  
ATOM   1182 2HZ  LYS A  75      16.101   6.212  -4.777  1.00  0.72           H  
ATOM   1183 3HZ  LYS A  75      16.625   6.138  -6.352  1.00  0.72           H  
ATOM   1184  N   HIS A  76      20.364  -0.402  -4.600  1.00  0.73           N  
ATOM   1185  CA  HIS A  76      20.223  -1.629  -5.399  1.00  0.73           C  
ATOM   1186  C   HIS A  76      21.561  -2.247  -5.842  1.00  0.73           C  
ATOM   1187  O   HIS A  76      21.582  -3.192  -6.632  1.00  0.73           O  
ATOM   1188  CB  HIS A  76      19.363  -1.381  -6.647  1.00  0.73           C  
ATOM   1189  CG  HIS A  76      17.992  -0.821  -6.362  1.00  0.73           C  
ATOM   1190  ND1 HIS A  76      17.053  -1.488  -5.594  1.00  0.73           N  
ATOM   1191  CD2 HIS A  76      17.398   0.323  -6.776  1.00  0.73           C  
ATOM   1192  CE1 HIS A  76      15.947  -0.766  -5.535  1.00  0.73           C  
ATOM   1193  NE2 HIS A  76      16.130   0.341  -6.247  1.00  0.73           N  
ATOM   1194  H   HIS A  76      19.960  -0.437  -3.667  1.00  0.73           H  
ATOM   1195  HA  HIS A  76      19.714  -2.381  -4.791  1.00  0.73           H  
ATOM   1196 1HB  HIS A  76      19.881  -0.696  -7.319  1.00  0.73           H  
ATOM   1197 2HB  HIS A  76      19.238  -2.321  -7.183  1.00  0.73           H  
ATOM   1198  HD1 HIS A  76      17.165  -2.386  -5.149  1.00  0.73           H  
ATOM   1199  HD2 HIS A  76      17.740   1.148  -7.403  1.00  0.73           H  
ATOM   1200  HE1 HIS A  76      15.087  -1.127  -4.965  1.00  0.73           H  
ATOM   1201  N   GLY A  77      22.670  -1.712  -5.333  1.00  0.73           N  
ATOM   1202  CA  GLY A  77      23.999  -2.166  -5.706  1.00  0.73           C  
ATOM   1203  C   GLY A  77      24.539  -1.210  -6.755  1.00  0.73           C  
ATOM   1204  O   GLY A  77      24.329  -1.573  -7.913  1.00  0.73           O  
ATOM   1205  H   GLY A  77      22.577  -0.949  -4.684  1.00  0.73           H  
ATOM   1206 1HA  GLY A  77      24.655  -2.157  -4.835  1.00  0.73           H  
ATOM   1207 2HA  GLY A  77      23.961  -3.181  -6.095  1.00  0.73           H  
ATOM   1208  N   LYS A  78      24.282   0.052  -6.431  1.00  0.73           N  
ATOM   1209  CA  LYS A  78      25.224   1.037  -6.941  1.00  0.73           C  
ATOM   1210  C   LYS A  78      25.548   2.091  -5.910  1.00  0.73           C  
ATOM   1211  O   LYS A  78      24.670   2.578  -5.206  1.00  0.73           O  
ATOM   1212  CB  LYS A  78      24.650   1.699  -8.191  1.00  0.73           C  
ATOM   1213  CG  LYS A  78      25.573   2.711  -8.860  1.00  0.73           C  
ATOM   1214  CD  LYS A  78      24.976   3.246 -10.151  1.00  0.73           C  
ATOM   1215  CE  LYS A  78      25.900   4.267 -10.796  1.00  0.73           C  
ATOM   1216  NZ  LYS A  78      25.337   4.801 -12.068  1.00  0.73           N  
ATOM   1217  H   LYS A  78      23.315   0.334  -6.589  1.00  0.73           H  
ATOM   1218  HA  LYS A  78      26.152   0.528  -7.203  1.00  0.73           H  
ATOM   1219 1HB  LYS A  78      24.404   0.932  -8.928  1.00  0.73           H  
ATOM   1220 2HB  LYS A  78      23.721   2.210  -7.930  1.00  0.73           H  
ATOM   1221 1HG  LYS A  78      25.734   3.549  -8.189  1.00  0.73           H  
ATOM   1222 2HG  LYS A  78      26.534   2.249  -9.071  1.00  0.73           H  
ATOM   1223 1HD  LYS A  78      24.807   2.422 -10.846  1.00  0.73           H  
ATOM   1224 2HD  LYS A  78      24.019   3.721  -9.935  1.00  0.73           H  
ATOM   1225 1HE  LYS A  78      26.055   5.093 -10.101  1.00  0.73           H  
ATOM   1226 2HE  LYS A  78      26.860   3.796 -11.004  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  78      25.978   5.474 -12.465  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  78      25.200   4.042 -12.721  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  78      24.451   5.249 -11.883  1.00  0.73           H  
ATOM   1230  N   GLU A  79      26.820   2.425  -5.774  1.00  0.73           N  
ATOM   1231  CA  GLU A  79      27.168   3.474  -4.828  1.00  0.73           C  
ATOM   1232  C   GLU A  79      26.479   4.760  -5.275  1.00  0.73           C  
ATOM   1233  O   GLU A  79      26.571   5.133  -6.445  1.00  0.73           O  
ATOM   1234  CB  GLU A  79      28.692   3.636  -4.751  1.00  0.73           C  
ATOM   1235  CG  GLU A  79      29.212   4.591  -3.674  1.00  0.73           C  
ATOM   1236  CD  GLU A  79      30.744   4.627  -3.633  1.00  0.73           C  
ATOM   1237  OE1 GLU A  79      31.351   3.867  -4.352  1.00  0.73           O  
ATOM   1238  OE2 GLU A  79      31.294   5.416  -2.893  1.00  0.73           O  
ATOM   1239  H   GLU A  79      27.533   1.989  -6.342  1.00  0.73           H  
ATOM   1240  HA  GLU A  79      26.798   3.213  -3.841  1.00  0.73           H  
ATOM   1241 1HB  GLU A  79      29.156   2.674  -4.587  1.00  0.73           H  
ATOM   1242 2HB  GLU A  79      29.056   4.005  -5.709  1.00  0.73           H  
ATOM   1243 1HG  GLU A  79      28.833   5.596  -3.867  1.00  0.73           H  
ATOM   1244 2HG  GLU A  79      28.827   4.269  -2.701  1.00  0.73           H  
ATOM   1245  N   ILE A  80      25.806   5.438  -4.355  1.00  0.72           N  
ATOM   1246  CA  ILE A  80      25.134   6.695  -4.670  1.00  0.72           C  
ATOM   1247  C   ILE A  80      25.747   7.862  -3.920  1.00  0.72           C  
ATOM   1248  O   ILE A  80      25.541   9.021  -4.285  1.00  0.72           O  
ATOM   1249  CB  ILE A  80      23.625   6.637  -4.334  1.00  0.72           C  
ATOM   1250  CG1 ILE A  80      23.414   6.397  -2.809  1.00  0.72           C  
ATOM   1251  CG2 ILE A  80      22.940   5.555  -5.137  1.00  0.72           C  
ATOM   1252  CD1 ILE A  80      21.994   6.557  -2.325  1.00  0.72           C  
ATOM   1253  H   ILE A  80      25.763   5.059  -3.421  1.00  0.72           H  
ATOM   1254  HA  ILE A  80      25.240   6.886  -5.735  1.00  0.72           H  
ATOM   1255  HB  ILE A  80      23.178   7.597  -4.578  1.00  0.72           H  
ATOM   1256 1HG1 ILE A  80      23.733   5.392  -2.581  1.00  0.72           H  
ATOM   1257 2HG1 ILE A  80      24.019   7.094  -2.249  1.00  0.72           H  
ATOM   1258 1HG2 ILE A  80      21.883   5.559  -4.898  1.00  0.72           H  
ATOM   1259 2HG2 ILE A  80      23.074   5.742  -6.201  1.00  0.72           H  
ATOM   1260 3HG2 ILE A  80      23.365   4.596  -4.885  1.00  0.72           H  
ATOM   1261 1HD1 ILE A  80      21.953   6.363  -1.252  1.00  0.72           H  
ATOM   1262 2HD1 ILE A  80      21.657   7.574  -2.523  1.00  0.72           H  
ATOM   1263 3HD1 ILE A  80      21.351   5.856  -2.842  1.00  0.72           H  
ATOM   1264  N   HIS A  81      26.522   7.562  -2.885  1.00  0.71           N  
ATOM   1265  CA  HIS A  81      27.126   8.631  -2.112  1.00  0.71           C  
ATOM   1266  C   HIS A  81      28.295   8.208  -1.252  1.00  0.71           C  
ATOM   1267  O   HIS A  81      28.273   7.151  -0.614  1.00  0.71           O  
ATOM   1268  CB  HIS A  81      26.087   9.269  -1.189  1.00  0.71           C  
ATOM   1269  CG  HIS A  81      26.585  10.453  -0.441  1.00  0.71           C  
ATOM   1270  ND1 HIS A  81      26.716  11.697  -1.016  1.00  0.71           N  
ATOM   1271  CD2 HIS A  81      26.993  10.582   0.844  1.00  0.71           C  
ATOM   1272  CE1 HIS A  81      27.171  12.548  -0.113  1.00  0.71           C  
ATOM   1273  NE2 HIS A  81      27.343  11.899   1.026  1.00  0.71           N  
ATOM   1274  H   HIS A  81      26.640   6.587  -2.614  1.00  0.71           H  
ATOM   1275  HA  HIS A  81      27.490   9.398  -2.795  1.00  0.71           H  
ATOM   1276 1HB  HIS A  81      25.214   9.573  -1.765  1.00  0.71           H  
ATOM   1277 2HB  HIS A  81      25.754   8.539  -0.460  1.00  0.71           H  
ATOM   1278  HD1 HIS A  81      26.500  11.935  -1.966  1.00  0.71           H  
ATOM   1279  HD2 HIS A  81      27.069   9.871   1.673  1.00  0.71           H  
ATOM   1280  HE1 HIS A  81      27.343  13.593  -0.370  1.00  0.71           H  
ATOM   1281  N   ARG A  82      29.307   9.065  -1.191  1.00  0.71           N  
ATOM   1282  CA  ARG A  82      30.351   8.866  -0.209  1.00  0.71           C  
ATOM   1283  C   ARG A  82      30.909  10.215   0.245  1.00  0.71           C  
ATOM   1284  O   ARG A  82      31.305  11.038  -0.586  1.00  0.71           O  
ATOM   1285  CB  ARG A  82      31.475   7.990  -0.710  1.00  0.71           C  
ATOM   1286  CG  ARG A  82      32.481   7.639   0.375  1.00  0.71           C  
ATOM   1287  CD  ARG A  82      33.556   6.745  -0.100  1.00  0.71           C  
ATOM   1288  NE  ARG A  82      34.594   7.465  -0.801  1.00  0.71           N  
ATOM   1289  CZ  ARG A  82      34.841   7.413  -2.135  1.00  0.71           C  
ATOM   1290  NH1 ARG A  82      34.109   6.662  -2.954  1.00  0.71           N  
ATOM   1291  NH2 ARG A  82      35.840   8.126  -2.636  1.00  0.71           N  
ATOM   1292  H   ARG A  82      29.314   9.889  -1.773  1.00  0.71           H  
ATOM   1293  HA  ARG A  82      29.910   8.364   0.630  1.00  0.71           H  
ATOM   1294 1HB  ARG A  82      31.064   7.059  -1.090  1.00  0.71           H  
ATOM   1295 2HB  ARG A  82      32.003   8.481  -1.524  1.00  0.71           H  
ATOM   1296 1HG  ARG A  82      32.945   8.552   0.746  1.00  0.71           H  
ATOM   1297 2HG  ARG A  82      31.961   7.145   1.200  1.00  0.71           H  
ATOM   1298 1HD  ARG A  82      34.003   6.238   0.745  1.00  0.71           H  
ATOM   1299 2HD  ARG A  82      33.132   6.008  -0.785  1.00  0.71           H  
ATOM   1300  HE  ARG A  82      35.167   8.091  -0.227  1.00  0.71           H  
ATOM   1301 1HH1 ARG A  82      33.301   6.111  -2.619  1.00  0.71           H  
ATOM   1302 2HH1 ARG A  82      34.318   6.646  -3.939  1.00  0.71           H  
ATOM   1303 1HH2 ARG A  82      36.411   8.697  -2.027  1.00  0.71           H  
ATOM   1304 2HH2 ARG A  82      36.035   8.092  -3.624  1.00  0.71           H  
ATOM   1305  N   GLN A  83      30.947  10.435   1.558  1.00  0.73           N  
ATOM   1306  CA  GLN A  83      31.498  11.669   2.115  1.00  0.73           C  
ATOM   1307  C   GLN A  83      32.634  11.383   3.084  1.00  0.73           C  
ATOM   1308  O   GLN A  83      32.413  10.880   4.184  1.00  0.73           O  
ATOM   1309  CB  GLN A  83      30.412  12.456   2.839  1.00  0.73           C  
ATOM   1310  CG  GLN A  83      30.887  13.714   3.525  1.00  0.73           C  
ATOM   1311  CD  GLN A  83      31.341  14.847   2.579  1.00  0.73           C  
ATOM   1312  OE1 GLN A  83      30.531  15.366   1.798  1.00  0.73           O  
ATOM   1313  NE2 GLN A  83      32.614  15.263   2.661  1.00  0.73           N  
ATOM   1314  H   GLN A  83      30.580   9.716   2.181  1.00  0.73           H  
ATOM   1315  HA  GLN A  83      31.893  12.275   1.301  1.00  0.73           H  
ATOM   1316 1HB  GLN A  83      29.653  12.752   2.127  1.00  0.73           H  
ATOM   1317 2HB  GLN A  83      29.931  11.819   3.586  1.00  0.73           H  
ATOM   1318 1HG  GLN A  83      30.076  14.085   4.146  1.00  0.73           H  
ATOM   1319 2HG  GLN A  83      31.740  13.436   4.129  1.00  0.73           H  
ATOM   1320 1HE2 GLN A  83      32.922  16.012   2.075  1.00  0.73           H  
ATOM   1321 2HE2 GLN A  83      33.269  14.846   3.320  1.00  0.73           H  
ATOM   1322  N   ASN A  84      33.851  11.736   2.698  1.00  0.75           N  
ATOM   1323  CA  ASN A  84      34.974  11.450   3.573  1.00  0.75           C  
ATOM   1324  C   ASN A  84      35.235  12.585   4.565  1.00  0.75           C  
ATOM   1325  O   ASN A  84      34.934  13.761   4.303  1.00  0.75           O  
ATOM   1326  CB  ASN A  84      36.205  11.097   2.764  1.00  0.75           C  
ATOM   1327  CG  ASN A  84      36.053   9.747   2.054  1.00  0.75           C  
ATOM   1328  OD1 ASN A  84      35.392   9.632   1.013  1.00  0.75           O  
ATOM   1329  ND2 ASN A  84      36.652   8.737   2.626  1.00  0.75           N  
ATOM   1330  H   ASN A  84      33.991  12.163   1.794  1.00  0.75           H  
ATOM   1331  HA  ASN A  84      34.722  10.570   4.167  1.00  0.75           H  
ATOM   1332 1HB  ASN A  84      36.388  11.875   2.019  1.00  0.75           H  
ATOM   1333 2HB  ASN A  84      37.073  11.060   3.420  1.00  0.75           H  
ATOM   1334 1HD2 ASN A  84      36.583   7.797   2.253  1.00  0.75           H  
ATOM   1335 2HD2 ASN A  84      37.167   8.882   3.466  1.00  0.75           H  
ATOM   1336  N   LEU A  85      35.823  12.206   5.694  1.00  0.76           N  
ATOM   1337  CA  LEU A  85      36.137  13.118   6.775  1.00  0.76           C  
ATOM   1338  C   LEU A  85      37.210  14.090   6.404  1.00  0.76           C  
ATOM   1339  O   LEU A  85      37.064  15.282   6.635  1.00  0.76           O  
ATOM   1340  CB  LEU A  85      36.568  12.354   8.011  1.00  0.76           C  
ATOM   1341  CG  LEU A  85      36.904  13.198   9.171  1.00  0.76           C  
ATOM   1342  CD1 LEU A  85      35.713  13.974   9.498  1.00  0.76           C  
ATOM   1343  CD2 LEU A  85      37.310  12.328  10.313  1.00  0.76           C  
ATOM   1344  H   LEU A  85      36.042  11.228   5.816  1.00  0.76           H  
ATOM   1345  HA  LEU A  85      35.237  13.681   7.015  1.00  0.76           H  
ATOM   1346 1HB  LEU A  85      35.775  11.707   8.318  1.00  0.76           H  
ATOM   1347 2HB  LEU A  85      37.407  11.757   7.764  1.00  0.76           H  
ATOM   1348  HG  LEU A  85      37.706  13.883   8.928  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  85      35.912  14.604  10.357  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  85      35.427  14.596   8.649  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  85      34.919  13.270   9.720  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  85      37.538  12.945  11.182  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  85      36.492  11.644  10.557  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  85      38.191  11.757  10.031  1.00  0.76           H  
ATOM   1355  N   LEU A  86      38.277  13.602   5.789  1.00  0.78           N  
ATOM   1356  CA  LEU A  86      39.354  14.494   5.404  1.00  0.78           C  
ATOM   1357  C   LEU A  86      38.817  15.681   4.615  1.00  0.78           C  
ATOM   1358  O   LEU A  86      39.174  16.822   4.903  1.00  0.78           O  
ATOM   1359  CB  LEU A  86      40.397  13.732   4.588  1.00  0.78           C  
ATOM   1360  CG  LEU A  86      41.676  14.503   4.268  1.00  0.78           C  
ATOM   1361  CD1 LEU A  86      42.799  13.503   4.022  1.00  0.78           C  
ATOM   1362  CD2 LEU A  86      41.451  15.401   3.069  1.00  0.78           C  
ATOM   1363  H   LEU A  86      38.375  12.601   5.640  1.00  0.78           H  
ATOM   1364  HA  LEU A  86      39.827  14.895   6.288  1.00  0.78           H  
ATOM   1365 1HB  LEU A  86      40.681  12.837   5.144  1.00  0.78           H  
ATOM   1366 2HB  LEU A  86      39.948  13.423   3.646  1.00  0.78           H  
ATOM   1367  HG  LEU A  86      41.952  15.112   5.121  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  86      43.724  14.029   3.804  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  86      42.937  12.887   4.913  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  86      42.541  12.868   3.176  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  86      42.368  15.948   2.848  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  86      41.173  14.794   2.206  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  86      40.654  16.107   3.285  1.00  0.78           H  
ATOM   1374  N   LYS A  87      37.929  15.446   3.649  1.00  0.79           N  
ATOM   1375  CA  LYS A  87      37.407  16.556   2.865  1.00  0.79           C  
ATOM   1376  C   LYS A  87      36.631  17.576   3.714  1.00  0.79           C  
ATOM   1377  O   LYS A  87      36.718  18.779   3.462  1.00  0.79           O  
ATOM   1378  CB  LYS A  87      36.497  16.034   1.758  1.00  0.79           C  
ATOM   1379  CG  LYS A  87      37.214  15.294   0.634  1.00  0.79           C  
ATOM   1380  CD  LYS A  87      36.217  14.806  -0.418  1.00  0.79           C  
ATOM   1381  CE  LYS A  87      36.906  14.058  -1.549  1.00  0.79           C  
ATOM   1382  NZ  LYS A  87      35.925  13.565  -2.559  1.00  0.79           N  
ATOM   1383  H   LYS A  87      37.627  14.503   3.458  1.00  0.79           H  
ATOM   1384  HA  LYS A  87      38.249  17.075   2.410  1.00  0.79           H  
ATOM   1385 1HB  LYS A  87      35.764  15.350   2.192  1.00  0.79           H  
ATOM   1386 2HB  LYS A  87      35.948  16.867   1.319  1.00  0.79           H  
ATOM   1387 1HG  LYS A  87      37.939  15.959   0.162  1.00  0.79           H  
ATOM   1388 2HG  LYS A  87      37.747  14.437   1.049  1.00  0.79           H  
ATOM   1389 1HD  LYS A  87      35.490  14.142   0.053  1.00  0.79           H  
ATOM   1390 2HD  LYS A  87      35.684  15.661  -0.836  1.00  0.79           H  
ATOM   1391 1HE  LYS A  87      37.615  14.723  -2.039  1.00  0.79           H  
ATOM   1392 2HE  LYS A  87      37.446  13.206  -1.136  1.00  0.79           H  
ATOM   1393 1HZ  LYS A  87      36.415  13.075  -3.293  1.00  0.79           H  
ATOM   1394 2HZ  LYS A  87      35.265  12.937  -2.115  1.00  0.79           H  
ATOM   1395 3HZ  LYS A  87      35.426  14.350  -2.954  1.00  0.79           H  
ATOM   1396  N   GLU A  88      35.872  17.103   4.709  1.00  0.80           N  
ATOM   1397  CA  GLU A  88      35.084  18.000   5.569  1.00  0.80           C  
ATOM   1398  C   GLU A  88      35.889  18.710   6.671  1.00  0.80           C  
ATOM   1399  O   GLU A  88      35.661  19.884   6.977  1.00  0.80           O  
ATOM   1400  CB  GLU A  88      33.974  17.205   6.252  1.00  0.80           C  
ATOM   1401  CG  GLU A  88      33.018  18.033   7.137  1.00  0.80           C  
ATOM   1402  CD  GLU A  88      32.107  18.955   6.358  1.00  0.80           C  
ATOM   1403  OE1 GLU A  88      31.964  18.760   5.176  1.00  0.80           O  
ATOM   1404  OE2 GLU A  88      31.546  19.847   6.954  1.00  0.80           O  
ATOM   1405  H   GLU A  88      35.823  16.091   4.857  1.00  0.80           H  
ATOM   1406  HA  GLU A  88      34.635  18.763   4.934  1.00  0.80           H  
ATOM   1407 1HB  GLU A  88      33.379  16.726   5.481  1.00  0.80           H  
ATOM   1408 2HB  GLU A  88      34.416  16.418   6.867  1.00  0.80           H  
ATOM   1409 1HG  GLU A  88      32.408  17.365   7.730  1.00  0.80           H  
ATOM   1410 2HG  GLU A  88      33.619  18.624   7.826  1.00  0.80           H  
ATOM   1411  N   LEU A  89      36.780  17.956   7.298  1.00  0.79           N  
ATOM   1412  CA  LEU A  89      37.557  18.371   8.459  1.00  0.79           C  
ATOM   1413  C   LEU A  89      38.941  18.954   8.121  1.00  0.79           C  
ATOM   1414  O   LEU A  89      39.373  19.925   8.748  1.00  0.79           O  
ATOM   1415  CB  LEU A  89      37.647  17.172   9.432  1.00  0.79           C  
ATOM   1416  CG  LEU A  89      38.410  17.378  10.738  1.00  0.79           C  
ATOM   1417  CD1 LEU A  89      37.767  18.486  11.547  1.00  0.79           C  
ATOM   1418  CD2 LEU A  89      38.394  16.101  11.574  1.00  0.79           C  
ATOM   1419  H   LEU A  89      36.909  17.012   6.958  1.00  0.79           H  
ATOM   1420  HA  LEU A  89      36.991  19.151   8.965  1.00  0.79           H  
ATOM   1421 1HB  LEU A  89      36.636  16.869   9.685  1.00  0.79           H  
ATOM   1422 2HB  LEU A  89      38.128  16.348   8.902  1.00  0.79           H  
ATOM   1423  HG  LEU A  89      39.414  17.629  10.498  1.00  0.79           H  
ATOM   1424 1HD1 LEU A  89      38.330  18.625  12.457  1.00  0.79           H  
ATOM   1425 2HD1 LEU A  89      37.772  19.406  10.971  1.00  0.79           H  
ATOM   1426 3HD1 LEU A  89      36.736  18.218  11.791  1.00  0.79           H  
ATOM   1427 1HD2 LEU A  89      38.956  16.261  12.496  1.00  0.79           H  
ATOM   1428 2HD2 LEU A  89      37.379  15.842  11.812  1.00  0.79           H  
ATOM   1429 3HD2 LEU A  89      38.831  15.307  11.024  1.00  0.79           H  
ATOM   1430  N   GLY A  90      39.662  18.336   7.184  1.00  0.79           N  
ATOM   1431  CA  GLY A  90      41.022  18.728   6.843  1.00  0.79           C  
ATOM   1432  C   GLY A  90      42.010  17.761   7.470  1.00  0.79           C  
ATOM   1433  O   GLY A  90      41.944  17.486   8.674  1.00  0.79           O  
ATOM   1434  H   GLY A  90      39.263  17.576   6.642  1.00  0.79           H  
ATOM   1435 1HA  GLY A  90      41.134  18.718   5.758  1.00  0.79           H  
ATOM   1436 2HA  GLY A  90      41.217  19.743   7.185  1.00  0.79           H  
ATOM   1437  N   ASN A  91      42.977  17.293   6.679  1.00  0.77           N  
ATOM   1438  CA  ASN A  91      43.944  16.325   7.190  1.00  0.77           C  
ATOM   1439  C   ASN A  91      44.670  16.841   8.428  1.00  0.77           C  
ATOM   1440  O   ASN A  91      44.936  16.085   9.356  1.00  0.77           O  
ATOM   1441  CB  ASN A  91      44.951  15.968   6.119  1.00  0.77           C  
ATOM   1442  CG  ASN A  91      45.827  14.805   6.511  1.00  0.77           C  
ATOM   1443  OD1 ASN A  91      45.344  13.682   6.703  1.00  0.77           O  
ATOM   1444  ND2 ASN A  91      47.106  15.054   6.632  1.00  0.77           N  
ATOM   1445  H   ASN A  91      43.012  17.573   5.708  1.00  0.77           H  
ATOM   1446  HA  ASN A  91      43.409  15.422   7.478  1.00  0.77           H  
ATOM   1447 1HB  ASN A  91      44.439  15.741   5.195  1.00  0.77           H  
ATOM   1448 2HB  ASN A  91      45.590  16.830   5.928  1.00  0.77           H  
ATOM   1449 1HD2 ASN A  91      47.736  14.321   6.890  1.00  0.77           H  
ATOM   1450 2HD2 ASN A  91      47.453  15.977   6.468  1.00  0.77           H  
ATOM   1451  N   GLU A  92      44.951  18.142   8.476  1.00  0.76           N  
ATOM   1452  CA  GLU A  92      45.643  18.706   9.629  1.00  0.76           C  
ATOM   1453  C   GLU A  92      44.877  18.493  10.926  1.00  0.76           C  
ATOM   1454  O   GLU A  92      45.470  18.245  11.979  1.00  0.76           O  
ATOM   1455  CB  GLU A  92      45.880  20.203   9.445  1.00  0.76           C  
ATOM   1456  CG  GLU A  92      46.608  20.850  10.614  1.00  0.76           C  
ATOM   1457  CD  GLU A  92      46.918  22.316  10.417  1.00  0.76           C  
ATOM   1458  OE1 GLU A  92      46.632  22.843   9.369  1.00  0.76           O  
ATOM   1459  OE2 GLU A  92      47.425  22.915  11.348  1.00  0.76           O  
ATOM   1460  H   GLU A  92      44.697  18.733   7.700  1.00  0.76           H  
ATOM   1461  HA  GLU A  92      46.609  18.208   9.724  1.00  0.76           H  
ATOM   1462 1HB  GLU A  92      46.465  20.373   8.541  1.00  0.76           H  
ATOM   1463 2HB  GLU A  92      44.922  20.710   9.321  1.00  0.76           H  
ATOM   1464 1HG  GLU A  92      45.984  20.741  11.502  1.00  0.76           H  
ATOM   1465 2HG  GLU A  92      47.536  20.308  10.791  1.00  0.76           H  
ATOM   1466  N   ARG A  93      43.553  18.633  10.861  1.00  0.73           N  
ATOM   1467  CA  ARG A  93      42.735  18.532  12.051  1.00  0.73           C  
ATOM   1468  C   ARG A  93      42.576  17.069  12.417  1.00  0.73           C  
ATOM   1469  O   ARG A  93      42.584  16.714  13.597  1.00  0.73           O  
ATOM   1470  CB  ARG A  93      41.410  19.229  11.842  1.00  0.73           C  
ATOM   1471  CG  ARG A  93      41.486  20.740  11.746  1.00  0.73           C  
ATOM   1472  CD  ARG A  93      40.131  21.365  11.694  1.00  0.73           C  
ATOM   1473  NE  ARG A  93      40.200  22.804  11.569  1.00  0.73           N  
ATOM   1474  CZ  ARG A  93      40.111  23.472  10.399  1.00  0.73           C  
ATOM   1475  NH1 ARG A  93      39.909  22.819   9.267  1.00  0.73           N  
ATOM   1476  NH2 ARG A  93      40.219  24.792  10.388  1.00  0.73           N  
ATOM   1477  H   ARG A  93      43.096  18.755   9.962  1.00  0.73           H  
ATOM   1478  HA  ARG A  93      43.247  19.040  12.868  1.00  0.73           H  
ATOM   1479 1HB  ARG A  93      41.034  18.924  10.887  1.00  0.73           H  
ATOM   1480 2HB  ARG A  93      40.697  18.945  12.605  1.00  0.73           H  
ATOM   1481 1HG  ARG A  93      42.021  21.132  12.609  1.00  0.73           H  
ATOM   1482 2HG  ARG A  93      42.020  21.008  10.833  1.00  0.73           H  
ATOM   1483 1HD  ARG A  93      39.602  20.990  10.846  1.00  0.73           H  
ATOM   1484 2HD  ARG A  93      39.573  21.127  12.577  1.00  0.73           H  
ATOM   1485  HE  ARG A  93      40.350  23.343  12.409  1.00  0.73           H  
ATOM   1486 1HH1 ARG A  93      39.799  21.787   9.255  1.00  0.73           H  
ATOM   1487 2HH1 ARG A  93      39.841  23.326   8.400  1.00  0.73           H  
ATOM   1488 1HH2 ARG A  93      40.370  25.295  11.252  1.00  0.73           H  
ATOM   1489 2HH2 ARG A  93      40.150  25.296   9.516  1.00  0.73           H  
ATOM   1490  N   ILE A  94      42.526  16.200  11.402  1.00  0.71           N  
ATOM   1491  CA  ILE A  94      42.470  14.768  11.671  1.00  0.71           C  
ATOM   1492  C   ILE A  94      43.724  14.311  12.382  1.00  0.71           C  
ATOM   1493  O   ILE A  94      43.647  13.605  13.387  1.00  0.71           O  
ATOM   1494  CB  ILE A  94      42.319  13.926  10.401  1.00  0.71           C  
ATOM   1495  CG1 ILE A  94      40.975  14.113   9.799  1.00  0.71           C  
ATOM   1496  CG2 ILE A  94      42.615  12.465  10.698  1.00  0.71           C  
ATOM   1497  CD1 ILE A  94      40.861  13.535   8.461  1.00  0.71           C  
ATOM   1498  H   ILE A  94      42.510  16.548  10.441  1.00  0.71           H  
ATOM   1499  HA  ILE A  94      41.616  14.571  12.317  1.00  0.71           H  
ATOM   1500  HB  ILE A  94      43.039  14.277   9.663  1.00  0.71           H  
ATOM   1501 1HG1 ILE A  94      40.244  13.628  10.437  1.00  0.71           H  
ATOM   1502 2HG1 ILE A  94      40.748  15.180   9.733  1.00  0.71           H  
ATOM   1503 1HG2 ILE A  94      42.532  11.884   9.782  1.00  0.71           H  
ATOM   1504 2HG2 ILE A  94      43.626  12.370  11.092  1.00  0.71           H  
ATOM   1505 3HG2 ILE A  94      41.924  12.093  11.423  1.00  0.71           H  
ATOM   1506 1HD1 ILE A  94      39.862  13.685   8.114  1.00  0.71           H  
ATOM   1507 2HD1 ILE A  94      41.567  14.014   7.790  1.00  0.71           H  
ATOM   1508 3HD1 ILE A  94      41.073  12.477   8.509  1.00  0.71           H  
ATOM   1509  N   VAL A  95      44.879  14.744  11.895  1.00  0.69           N  
ATOM   1510  CA  VAL A  95      46.131  14.369  12.517  1.00  0.69           C  
ATOM   1511  C   VAL A  95      46.202  14.866  13.949  1.00  0.69           C  
ATOM   1512  O   VAL A  95      46.571  14.113  14.852  1.00  0.69           O  
ATOM   1513  CB  VAL A  95      47.312  14.906  11.704  1.00  0.69           C  
ATOM   1514  CG1 VAL A  95      48.591  14.713  12.473  1.00  0.69           C  
ATOM   1515  CG2 VAL A  95      47.388  14.154  10.368  1.00  0.69           C  
ATOM   1516  H   VAL A  95      44.886  15.327  11.057  1.00  0.69           H  
ATOM   1517  HA  VAL A  95      46.191  13.280  12.526  1.00  0.69           H  
ATOM   1518  HB  VAL A  95      47.171  15.976  11.524  1.00  0.69           H  
ATOM   1519 1HG1 VAL A  95      49.424  15.101  11.890  1.00  0.69           H  
ATOM   1520 2HG1 VAL A  95      48.523  15.251  13.415  1.00  0.69           H  
ATOM   1521 3HG1 VAL A  95      48.744  13.652  12.667  1.00  0.69           H  
ATOM   1522 1HG2 VAL A  95      48.221  14.537   9.782  1.00  0.69           H  
ATOM   1523 2HG2 VAL A  95      47.533  13.093  10.560  1.00  0.69           H  
ATOM   1524 3HG2 VAL A  95      46.468  14.290   9.814  1.00  0.69           H  
ATOM   1525  N   LYS A  96      45.818  16.122  14.190  1.00  0.67           N  
ATOM   1526  CA  LYS A  96      45.832  16.613  15.559  1.00  0.67           C  
ATOM   1527  C   LYS A  96      44.851  15.826  16.440  1.00  0.67           C  
ATOM   1528  O   LYS A  96      45.172  15.492  17.588  1.00  0.67           O  
ATOM   1529  CB  LYS A  96      45.526  18.103  15.569  1.00  0.67           C  
ATOM   1530  CG  LYS A  96      46.666  18.965  15.013  1.00  0.67           C  
ATOM   1531  CD  LYS A  96      46.303  20.441  14.992  1.00  0.67           C  
ATOM   1532  CE  LYS A  96      47.437  21.279  14.400  1.00  0.67           C  
ATOM   1533  NZ  LYS A  96      47.087  22.727  14.330  1.00  0.67           N  
ATOM   1534  H   LYS A  96      45.536  16.742  13.428  1.00  0.67           H  
ATOM   1535  HA  LYS A  96      46.832  16.468  15.964  1.00  0.67           H  
ATOM   1536 1HB  LYS A  96      44.657  18.277  14.937  1.00  0.67           H  
ATOM   1537 2HB  LYS A  96      45.283  18.432  16.578  1.00  0.67           H  
ATOM   1538 1HG  LYS A  96      47.555  18.826  15.625  1.00  0.67           H  
ATOM   1539 2HG  LYS A  96      46.896  18.645  13.998  1.00  0.67           H  
ATOM   1540 1HD  LYS A  96      45.410  20.578  14.375  1.00  0.67           H  
ATOM   1541 2HD  LYS A  96      46.086  20.786  16.001  1.00  0.67           H  
ATOM   1542 1HE  LYS A  96      48.329  21.160  15.009  1.00  0.67           H  
ATOM   1543 2HE  LYS A  96      47.648  20.921  13.395  1.00  0.67           H  
ATOM   1544 1HZ  LYS A  96      47.860  23.243  13.920  1.00  0.67           H  
ATOM   1545 2HZ  LYS A  96      46.259  22.848  13.753  1.00  0.67           H  
ATOM   1546 3HZ  LYS A  96      46.900  23.075  15.255  1.00  0.67           H  
ATOM   1547  N   PHE A  97      43.674  15.480  15.898  1.00  0.66           N  
ATOM   1548  CA  PHE A  97      42.711  14.694  16.654  1.00  0.66           C  
ATOM   1549  C   PHE A  97      43.295  13.362  17.066  1.00  0.66           C  
ATOM   1550  O   PHE A  97      43.237  12.984  18.241  1.00  0.66           O  
ATOM   1551  CB  PHE A  97      41.427  14.402  15.878  1.00  0.66           C  
ATOM   1552  CG  PHE A  97      40.558  13.452  16.669  1.00  0.66           C  
ATOM   1553  CD1 PHE A  97      39.749  13.911  17.682  1.00  0.66           C  
ATOM   1554  CD2 PHE A  97      40.608  12.074  16.432  1.00  0.66           C  
ATOM   1555  CE1 PHE A  97      39.012  13.034  18.435  1.00  0.66           C  
ATOM   1556  CE2 PHE A  97      39.877  11.198  17.188  1.00  0.66           C  
ATOM   1557  CZ  PHE A  97      39.075  11.682  18.198  1.00  0.66           C  
ATOM   1558  H   PHE A  97      43.432  15.782  14.956  1.00  0.66           H  
ATOM   1559  HA  PHE A  97      42.449  15.240  17.546  1.00  0.66           H  
ATOM   1560 1HB  PHE A  97      40.878  15.325  15.698  1.00  0.66           H  
ATOM   1561 2HB  PHE A  97      41.658  13.953  14.918  1.00  0.66           H  
ATOM   1562  HD1 PHE A  97      39.704  14.978  17.884  1.00  0.66           H  
ATOM   1563  HD2 PHE A  97      41.250  11.697  15.640  1.00  0.66           H  
ATOM   1564  HE1 PHE A  97      38.389  13.415  19.226  1.00  0.66           H  
ATOM   1565  HE2 PHE A  97      39.931  10.128  16.992  1.00  0.66           H  
ATOM   1566  HZ  PHE A  97      38.489  10.996  18.803  1.00  0.66           H  
ATOM   1567  N   VAL A  98      43.856  12.648  16.093  1.00  0.65           N  
ATOM   1568  CA  VAL A  98      44.393  11.329  16.338  1.00  0.65           C  
ATOM   1569  C   VAL A  98      45.556  11.381  17.307  1.00  0.65           C  
ATOM   1570  O   VAL A  98      45.630  10.559  18.214  1.00  0.65           O  
ATOM   1571  CB  VAL A  98      44.813  10.659  15.026  1.00  0.65           C  
ATOM   1572  CG1 VAL A  98      45.552   9.358  15.330  1.00  0.65           C  
ATOM   1573  CG2 VAL A  98      43.553  10.384  14.177  1.00  0.65           C  
ATOM   1574  H   VAL A  98      43.886  13.032  15.148  1.00  0.65           H  
ATOM   1575  HA  VAL A  98      43.604  10.722  16.780  1.00  0.65           H  
ATOM   1576  HB  VAL A  98      45.492  11.323  14.480  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  98      45.855   8.885  14.399  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  98      46.433   9.576  15.931  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  98      44.899   8.689  15.875  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  98      43.840   9.913  13.239  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  98      42.884   9.733  14.718  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  98      43.044  11.317  13.967  1.00  0.65           H  
ATOM   1583  N   ARG A  99      46.465  12.345  17.151  1.00  0.65           N  
ATOM   1584  CA  ARG A  99      47.584  12.428  18.079  1.00  0.65           C  
ATOM   1585  C   ARG A  99      47.103  12.664  19.510  1.00  0.65           C  
ATOM   1586  O   ARG A  99      47.609  12.044  20.450  1.00  0.65           O  
ATOM   1587  CB  ARG A  99      48.536  13.539  17.668  1.00  0.65           C  
ATOM   1588  CG  ARG A  99      49.359  13.253  16.421  1.00  0.65           C  
ATOM   1589  CD  ARG A  99      50.167  14.430  16.030  1.00  0.65           C  
ATOM   1590  NE  ARG A  99      50.984  14.166  14.859  1.00  0.65           N  
ATOM   1591  CZ  ARG A  99      51.647  15.107  14.160  1.00  0.65           C  
ATOM   1592  NH1 ARG A  99      51.574  16.368  14.523  1.00  0.65           N  
ATOM   1593  NH2 ARG A  99      52.368  14.763  13.108  1.00  0.65           N  
ATOM   1594  H   ARG A  99      46.388  13.017  16.384  1.00  0.65           H  
ATOM   1595  HA  ARG A  99      48.124  11.482  18.047  1.00  0.65           H  
ATOM   1596 1HB  ARG A  99      47.957  14.444  17.473  1.00  0.65           H  
ATOM   1597 2HB  ARG A  99      49.221  13.756  18.486  1.00  0.65           H  
ATOM   1598 1HG  ARG A  99      50.034  12.421  16.614  1.00  0.65           H  
ATOM   1599 2HG  ARG A  99      48.696  12.996  15.596  1.00  0.65           H  
ATOM   1600 1HD  ARG A  99      49.496  15.260  15.798  1.00  0.65           H  
ATOM   1601 2HD  ARG A  99      50.823  14.712  16.850  1.00  0.65           H  
ATOM   1602  HE  ARG A  99      51.062  13.207  14.548  1.00  0.65           H  
ATOM   1603 1HH1 ARG A  99      51.021  16.631  15.327  1.00  0.65           H  
ATOM   1604 2HH1 ARG A  99      52.070  17.075  13.998  1.00  0.65           H  
ATOM   1605 1HH2 ARG A  99      52.423  13.793  12.828  1.00  0.65           H  
ATOM   1606 2HH2 ARG A  99      52.864  15.468  12.583  1.00  0.65           H  
ATOM   1607  N   ARG A 100      46.083  13.508  19.694  1.00  0.64           N  
ATOM   1608  CA  ARG A 100      45.578  13.738  21.040  1.00  0.64           C  
ATOM   1609  C   ARG A 100      44.905  12.490  21.560  1.00  0.64           C  
ATOM   1610  O   ARG A 100      45.129  12.090  22.703  1.00  0.64           O  
ATOM   1611  CB  ARG A 100      44.581  14.874  21.051  1.00  0.64           C  
ATOM   1612  CG  ARG A 100      43.887  15.199  22.423  1.00  0.64           C  
ATOM   1613  CD  ARG A 100      44.842  15.665  23.457  1.00  0.64           C  
ATOM   1614  NE  ARG A 100      44.184  16.065  24.727  1.00  0.64           N  
ATOM   1615  CZ  ARG A 100      44.855  16.148  25.907  1.00  0.64           C  
ATOM   1616  NH1 ARG A 100      46.140  15.859  25.933  1.00  0.64           N  
ATOM   1617  NH2 ARG A 100      44.261  16.505  27.040  1.00  0.64           N  
ATOM   1618  H   ARG A 100      45.676  14.017  18.905  1.00  0.64           H  
ATOM   1619  HA  ARG A 100      46.414  13.990  21.691  1.00  0.64           H  
ATOM   1620 1HB  ARG A 100      45.088  15.773  20.722  1.00  0.64           H  
ATOM   1621 2HB  ARG A 100      43.817  14.640  20.322  1.00  0.64           H  
ATOM   1622 1HG  ARG A 100      43.141  15.975  22.284  1.00  0.64           H  
ATOM   1623 2HG  ARG A 100      43.399  14.297  22.793  1.00  0.64           H  
ATOM   1624 1HD  ARG A 100      45.542  14.860  23.680  1.00  0.64           H  
ATOM   1625 2HD  ARG A 100      45.389  16.525  23.075  1.00  0.64           H  
ATOM   1626  HE  ARG A 100      43.183  16.329  24.711  1.00  0.64           H  
ATOM   1627 1HH1 ARG A 100      46.610  15.586  25.085  1.00  0.64           H  
ATOM   1628 2HH1 ARG A 100      46.651  15.911  26.805  1.00  0.64           H  
ATOM   1629 1HH2 ARG A 100      43.254  16.714  27.103  1.00  0.64           H  
ATOM   1630 2HH2 ARG A 100      44.796  16.550  27.890  1.00  0.64           H  
ATOM   1631  N   ALA A 101      44.099  11.846  20.717  1.00  0.64           N  
ATOM   1632  CA  ALA A 101      43.414  10.648  21.147  1.00  0.64           C  
ATOM   1633  C   ALA A 101      44.418   9.571  21.535  1.00  0.64           C  
ATOM   1634  O   ALA A 101      44.250   8.942  22.576  1.00  0.64           O  
ATOM   1635  CB  ALA A 101      42.491  10.167  20.043  1.00  0.64           C  
ATOM   1636  H   ALA A 101      43.941  12.203  19.775  1.00  0.64           H  
ATOM   1637  HA  ALA A 101      42.828  10.881  22.030  1.00  0.64           H  
ATOM   1638 1HB  ALA A 101      41.957   9.275  20.364  1.00  0.64           H  
ATOM   1639 2HB  ALA A 101      41.774  10.955  19.803  1.00  0.64           H  
ATOM   1640 3HB  ALA A 101      43.085   9.954  19.168  1.00  0.64           H  
ATOM   1641  N   LEU A 102      45.504   9.404  20.773  1.00  0.63           N  
ATOM   1642  CA  LEU A 102      46.487   8.385  21.126  1.00  0.63           C  
ATOM   1643  C   LEU A 102      47.166   8.709  22.440  1.00  0.63           C  
ATOM   1644  O   LEU A 102      47.386   7.815  23.265  1.00  0.63           O  
ATOM   1645  CB  LEU A 102      47.555   8.240  20.042  1.00  0.63           C  
ATOM   1646  CG  LEU A 102      47.075   7.641  18.732  1.00  0.63           C  
ATOM   1647  CD1 LEU A 102      48.179   7.708  17.710  1.00  0.63           C  
ATOM   1648  CD2 LEU A 102      46.598   6.193  18.970  1.00  0.63           C  
ATOM   1649  H   LEU A 102      45.624   9.954  19.924  1.00  0.63           H  
ATOM   1650  HA  LEU A 102      45.967   7.435  21.231  1.00  0.63           H  
ATOM   1651 1HB  LEU A 102      47.948   9.236  19.821  1.00  0.63           H  
ATOM   1652 2HB  LEU A 102      48.366   7.625  20.423  1.00  0.63           H  
ATOM   1653  HG  LEU A 102      46.272   8.231  18.361  1.00  0.63           H  
ATOM   1654 1HD1 LEU A 102      47.822   7.301  16.765  1.00  0.63           H  
ATOM   1655 2HD1 LEU A 102      48.474   8.749  17.570  1.00  0.63           H  
ATOM   1656 3HD1 LEU A 102      49.032   7.130  18.057  1.00  0.63           H  
ATOM   1657 1HD2 LEU A 102      46.237   5.769  18.032  1.00  0.63           H  
ATOM   1658 2HD2 LEU A 102      47.424   5.593  19.347  1.00  0.63           H  
ATOM   1659 3HD2 LEU A 102      45.791   6.198  19.699  1.00  0.63           H  
ATOM   1660  N   ARG A 103      47.471   9.989  22.667  1.00  0.63           N  
ATOM   1661  CA  ARG A 103      48.107  10.352  23.918  1.00  0.63           C  
ATOM   1662  C   ARG A 103      47.170  10.048  25.073  1.00  0.63           C  
ATOM   1663  O   ARG A 103      47.584   9.443  26.068  1.00  0.63           O  
ATOM   1664  CB  ARG A 103      48.492  11.822  23.911  1.00  0.63           C  
ATOM   1665  CG  ARG A 103      49.666  12.156  22.990  1.00  0.63           C  
ATOM   1666  CD  ARG A 103      49.903  13.617  22.895  1.00  0.63           C  
ATOM   1667  NE  ARG A 103      51.017  13.932  22.013  1.00  0.63           N  
ATOM   1668  CZ  ARG A 103      51.343  15.173  21.604  1.00  0.63           C  
ATOM   1669  NH1 ARG A 103      50.632  16.206  22.003  1.00  0.63           N  
ATOM   1670  NH2 ARG A 103      52.379  15.355  20.803  1.00  0.63           N  
ATOM   1671  H   ARG A 103      47.290  10.705  21.959  1.00  0.63           H  
ATOM   1672  HA  ARG A 103      49.014   9.758  24.033  1.00  0.63           H  
ATOM   1673 1HB  ARG A 103      47.637  12.415  23.583  1.00  0.63           H  
ATOM   1674 2HB  ARG A 103      48.747  12.140  24.921  1.00  0.63           H  
ATOM   1675 1HG  ARG A 103      50.568  11.695  23.388  1.00  0.63           H  
ATOM   1676 2HG  ARG A 103      49.478  11.765  21.997  1.00  0.63           H  
ATOM   1677 1HD  ARG A 103      49.007  14.094  22.495  1.00  0.63           H  
ATOM   1678 2HD  ARG A 103      50.121  14.019  23.882  1.00  0.63           H  
ATOM   1679  HE  ARG A 103      51.588  13.163  21.686  1.00  0.63           H  
ATOM   1680 1HH1 ARG A 103      49.843  16.067  22.615  1.00  0.63           H  
ATOM   1681 2HH1 ARG A 103      50.877  17.137  21.698  1.00  0.63           H  
ATOM   1682 1HH2 ARG A 103      52.927  14.563  20.498  1.00  0.63           H  
ATOM   1683 2HH2 ARG A 103      52.623  16.286  20.499  1.00  0.63           H  
ATOM   1684  N   LEU A 104      45.886  10.366  24.907  1.00  0.63           N  
ATOM   1685  CA  LEU A 104      44.937  10.091  25.963  1.00  0.63           C  
ATOM   1686  C   LEU A 104      44.818   8.606  26.197  1.00  0.63           C  
ATOM   1687  O   LEU A 104      44.725   8.167  27.338  1.00  0.63           O  
ATOM   1688  CB  LEU A 104      43.572  10.673  25.632  1.00  0.63           C  
ATOM   1689  CG  LEU A 104      43.511  12.183  25.651  1.00  0.63           C  
ATOM   1690  CD1 LEU A 104      42.166  12.626  25.149  1.00  0.63           C  
ATOM   1691  CD2 LEU A 104      43.776  12.658  27.057  1.00  0.63           C  
ATOM   1692  H   LEU A 104      45.579  10.840  24.055  1.00  0.63           H  
ATOM   1693  HA  LEU A 104      45.302  10.554  26.881  1.00  0.63           H  
ATOM   1694 1HB  LEU A 104      43.285  10.339  24.634  1.00  0.63           H  
ATOM   1695 2HB  LEU A 104      42.847  10.295  26.347  1.00  0.63           H  
ATOM   1696  HG  LEU A 104      44.267  12.591  24.986  1.00  0.63           H  
ATOM   1697 1HD1 LEU A 104      42.108  13.712  25.139  1.00  0.63           H  
ATOM   1698 2HD1 LEU A 104      42.046  12.246  24.155  1.00  0.63           H  
ATOM   1699 3HD1 LEU A 104      41.382  12.228  25.788  1.00  0.63           H  
ATOM   1700 1HD2 LEU A 104      43.736  13.736  27.089  1.00  0.63           H  
ATOM   1701 2HD2 LEU A 104      43.021  12.249  27.727  1.00  0.63           H  
ATOM   1702 3HD2 LEU A 104      44.766  12.322  27.381  1.00  0.63           H  
ATOM   1703  N   LEU A 105      44.868   7.810  25.131  1.00  0.64           N  
ATOM   1704  CA  LEU A 105      44.756   6.383  25.332  1.00  0.64           C  
ATOM   1705  C   LEU A 105      45.969   5.857  26.099  1.00  0.64           C  
ATOM   1706  O   LEU A 105      45.832   4.985  26.959  1.00  0.64           O  
ATOM   1707  CB  LEU A 105      44.632   5.625  24.005  1.00  0.64           C  
ATOM   1708  CG  LEU A 105      43.360   5.886  23.208  1.00  0.64           C  
ATOM   1709  CD1 LEU A 105      43.386   5.037  21.963  1.00  0.64           C  
ATOM   1710  CD2 LEU A 105      42.198   5.692  24.071  1.00  0.64           C  
ATOM   1711  H   LEU A 105      44.933   8.200  24.192  1.00  0.64           H  
ATOM   1712  HA  LEU A 105      43.867   6.193  25.919  1.00  0.64           H  
ATOM   1713 1HB  LEU A 105      45.478   5.900  23.374  1.00  0.64           H  
ATOM   1714 2HB  LEU A 105      44.686   4.555  24.208  1.00  0.64           H  
ATOM   1715  HG  LEU A 105      43.337   6.883  22.870  1.00  0.64           H  
ATOM   1716 1HD1 LEU A 105      42.501   5.223  21.365  1.00  0.64           H  
ATOM   1717 2HD1 LEU A 105      44.272   5.277  21.380  1.00  0.64           H  
ATOM   1718 3HD1 LEU A 105      43.414   3.996  22.255  1.00  0.64           H  
ATOM   1719 1HD2 LEU A 105      41.318   5.879  23.485  1.00  0.64           H  
ATOM   1720 2HD2 LEU A 105      42.179   4.723  24.453  1.00  0.64           H  
ATOM   1721 3HD2 LEU A 105      42.250   6.391  24.905  1.00  0.64           H  
ATOM   1722  N   SER A 106      47.161   6.419  25.836  1.00  0.65           N  
ATOM   1723  CA  SER A 106      48.377   5.959  26.507  1.00  0.65           C  
ATOM   1724  C   SER A 106      48.349   6.275  28.006  1.00  0.65           C  
ATOM   1725  O   SER A 106      49.040   5.628  28.796  1.00  0.65           O  
ATOM   1726  CB  SER A 106      49.624   6.573  25.873  1.00  0.65           C  
ATOM   1727  OG  SER A 106      49.764   7.931  26.188  1.00  0.65           O  
ATOM   1728  H   SER A 106      47.228   7.142  25.116  1.00  0.65           H  
ATOM   1729  HA  SER A 106      48.436   4.875  26.393  1.00  0.65           H  
ATOM   1730 1HB  SER A 106      50.507   6.028  26.196  1.00  0.65           H  
ATOM   1731 2HB  SER A 106      49.549   6.467  24.791  1.00  0.65           H  
ATOM   1732  HG  SER A 106      48.878   8.329  26.103  1.00  0.65           H  
ATOM   1733  N   GLU A 107      47.506   7.234  28.405  1.00  0.66           N  
ATOM   1734  CA  GLU A 107      47.352   7.594  29.810  1.00  0.66           C  
ATOM   1735  C   GLU A 107      46.323   6.710  30.538  1.00  0.66           C  
ATOM   1736  O   GLU A 107      46.121   6.863  31.748  1.00  0.66           O  
ATOM   1737  CB  GLU A 107      46.950   9.072  29.961  1.00  0.66           C  
ATOM   1738  CG  GLU A 107      48.007  10.084  29.507  1.00  0.66           C  
ATOM   1739  CD  GLU A 107      47.565  11.541  29.649  1.00  0.66           C  
ATOM   1740  OE1 GLU A 107      46.464  11.784  30.092  1.00  0.66           O  
ATOM   1741  OE2 GLU A 107      48.342  12.405  29.308  1.00  0.66           O  
ATOM   1742  H   GLU A 107      46.997   7.761  27.694  1.00  0.66           H  
ATOM   1743  HA  GLU A 107      48.315   7.455  30.299  1.00  0.66           H  
ATOM   1744 1HB  GLU A 107      46.047   9.257  29.377  1.00  0.66           H  
ATOM   1745 2HB  GLU A 107      46.712   9.279  31.003  1.00  0.66           H  
ATOM   1746 1HG  GLU A 107      48.909   9.932  30.096  1.00  0.66           H  
ATOM   1747 2HG  GLU A 107      48.253   9.886  28.468  1.00  0.66           H  
ATOM   1748  N   LEU A 108      45.660   5.795  29.824  1.00  0.67           N  
ATOM   1749  CA  LEU A 108      44.651   4.959  30.459  1.00  0.67           C  
ATOM   1750  C   LEU A 108      45.258   3.654  30.970  1.00  0.67           C  
ATOM   1751  O   LEU A 108      45.945   2.938  30.239  1.00  0.67           O  
ATOM   1752  CB  LEU A 108      43.536   4.639  29.455  1.00  0.67           C  
ATOM   1753  CG  LEU A 108      42.774   5.827  28.889  1.00  0.67           C  
ATOM   1754  CD1 LEU A 108      41.799   5.350  27.838  1.00  0.67           C  
ATOM   1755  CD2 LEU A 108      42.057   6.544  29.999  1.00  0.67           C  
ATOM   1756  H   LEU A 108      45.849   5.673  28.829  1.00  0.67           H  
ATOM   1757  HA  LEU A 108      44.227   5.502  31.301  1.00  0.67           H  
ATOM   1758 1HB  LEU A 108      43.978   4.107  28.616  1.00  0.67           H  
ATOM   1759 2HB  LEU A 108      42.812   3.994  29.942  1.00  0.67           H  
ATOM   1760  HG  LEU A 108      43.464   6.495  28.420  1.00  0.67           H  
ATOM   1761 1HD1 LEU A 108      41.280   6.207  27.434  1.00  0.67           H  
ATOM   1762 2HD1 LEU A 108      42.343   4.841  27.047  1.00  0.67           H  
ATOM   1763 3HD1 LEU A 108      41.093   4.672  28.278  1.00  0.67           H  
ATOM   1764 1HD2 LEU A 108      41.516   7.400  29.590  1.00  0.67           H  
ATOM   1765 2HD2 LEU A 108      41.357   5.865  30.478  1.00  0.67           H  
ATOM   1766 3HD2 LEU A 108      42.788   6.890  30.732  1.00  0.67           H  
ATOM   1767  N   ASP A 109      44.935   3.281  32.210  1.00  0.69           N  
ATOM   1768  CA  ASP A 109      45.479   2.048  32.794  1.00  0.69           C  
ATOM   1769  C   ASP A 109      44.692   0.821  32.335  1.00  0.69           C  
ATOM   1770  O   ASP A 109      43.966   0.200  33.109  1.00  0.69           O  
ATOM   1771  CB  ASP A 109      45.444   2.139  34.328  1.00  0.69           C  
ATOM   1772  CG  ASP A 109      46.222   1.023  35.062  1.00  0.69           C  
ATOM   1773  OD1 ASP A 109      47.065   0.401  34.462  1.00  0.69           O  
ATOM   1774  OD2 ASP A 109      45.956   0.820  36.227  1.00  0.69           O  
ATOM   1775  H   ASP A 109      44.346   3.883  32.768  1.00  0.69           H  
ATOM   1776  HA  ASP A 109      46.513   1.935  32.469  1.00  0.69           H  
ATOM   1777 1HB  ASP A 109      45.856   3.101  34.637  1.00  0.69           H  
ATOM   1778 2HB  ASP A 109      44.408   2.111  34.666  1.00  0.69           H  
ATOM   1779  N   ILE A 110      44.821   0.505  31.063  1.00  0.70           N  
ATOM   1780  CA  ILE A 110      44.065  -0.565  30.431  1.00  0.70           C  
ATOM   1781  C   ILE A 110      44.706  -1.954  30.508  1.00  0.70           C  
ATOM   1782  O   ILE A 110      45.895  -2.098  30.238  1.00  0.70           O  
ATOM   1783  CB  ILE A 110      43.734  -0.151  28.996  1.00  0.70           C  
ATOM   1784  CG1 ILE A 110      42.793   0.975  29.088  1.00  0.70           C  
ATOM   1785  CG2 ILE A 110      43.249  -1.240  28.113  1.00  0.70           C  
ATOM   1786  CD1 ILE A 110      42.521   1.610  27.822  1.00  0.70           C  
ATOM   1787  H   ILE A 110      45.449   1.095  30.514  1.00  0.70           H  
ATOM   1788  HA  ILE A 110      43.121  -0.567  30.954  1.00  0.70           H  
ATOM   1789  HB  ILE A 110      44.643   0.257  28.557  1.00  0.70           H  
ATOM   1790 1HG1 ILE A 110      41.868   0.611  29.502  1.00  0.70           H  
ATOM   1791 2HG1 ILE A 110      43.202   1.709  29.765  1.00  0.70           H  
ATOM   1792 1HG2 ILE A 110      43.083  -0.814  27.124  1.00  0.70           H  
ATOM   1793 2HG2 ILE A 110      44.000  -1.986  28.056  1.00  0.70           H  
ATOM   1794 3HG2 ILE A 110      42.330  -1.661  28.481  1.00  0.70           H  
ATOM   1795 1HD1 ILE A 110      41.821   2.413  27.986  1.00  0.70           H  
ATOM   1796 2HD1 ILE A 110      43.445   2.004  27.393  1.00  0.70           H  
ATOM   1797 3HD1 ILE A 110      42.091   0.878  27.144  1.00  0.70           H  
ATOM   1798  N   PRO A 111      43.945  -3.006  30.892  1.00  0.72           N  
ATOM   1799  CA  PRO A 111      44.389  -4.391  31.023  1.00  0.72           C  
ATOM   1800  C   PRO A 111      44.786  -5.101  29.718  1.00  0.72           C  
ATOM   1801  O   PRO A 111      45.422  -6.154  29.762  1.00  0.72           O  
ATOM   1802  CB  PRO A 111      43.163  -5.072  31.663  1.00  0.72           C  
ATOM   1803  CG  PRO A 111      41.978  -4.215  31.285  1.00  0.72           C  
ATOM   1804  CD  PRO A 111      42.504  -2.812  31.275  1.00  0.72           C  
ATOM   1805  HA  PRO A 111      45.235  -4.413  31.727  1.00  0.72           H  
ATOM   1806 1HB  PRO A 111      43.073  -6.103  31.279  1.00  0.72           H  
ATOM   1807 2HB  PRO A 111      43.303  -5.150  32.750  1.00  0.72           H  
ATOM   1808 1HG  PRO A 111      41.576  -4.527  30.312  1.00  0.72           H  
ATOM   1809 2HG  PRO A 111      41.163  -4.353  32.015  1.00  0.72           H  
ATOM   1810 1HD  PRO A 111      41.923  -2.268  30.539  1.00  0.72           H  
ATOM   1811 2HD  PRO A 111      42.430  -2.363  32.283  1.00  0.72           H  
ATOM   1812  N   VAL A 112      44.391  -4.553  28.569  1.00  0.73           N  
ATOM   1813  CA  VAL A 112      44.672  -5.193  27.284  1.00  0.73           C  
ATOM   1814  C   VAL A 112      45.751  -4.482  26.438  1.00  0.73           C  
ATOM   1815  O   VAL A 112      46.849  -5.005  26.287  1.00  0.73           O  
ATOM   1816  CB  VAL A 112      43.366  -5.246  26.496  1.00  0.73           C  
ATOM   1817  CG1 VAL A 112      43.581  -5.865  25.160  1.00  0.73           C  
ATOM   1818  CG2 VAL A 112      42.317  -6.007  27.277  1.00  0.73           C  
ATOM   1819  H   VAL A 112      43.881  -3.691  28.586  1.00  0.73           H  
ATOM   1820  HA  VAL A 112      45.005  -6.213  27.477  1.00  0.73           H  
ATOM   1821  HB  VAL A 112      43.015  -4.240  26.341  1.00  0.73           H  
ATOM   1822 1HG1 VAL A 112      42.640  -5.874  24.653  1.00  0.73           H  
ATOM   1823 2HG1 VAL A 112      44.302  -5.301  24.580  1.00  0.73           H  
ATOM   1824 3HG1 VAL A 112      43.937  -6.888  25.278  1.00  0.73           H  
ATOM   1825 1HG2 VAL A 112      41.382  -6.014  26.712  1.00  0.73           H  
ATOM   1826 2HG2 VAL A 112      42.652  -7.034  27.440  1.00  0.73           H  
ATOM   1827 3HG2 VAL A 112      42.151  -5.528  28.233  1.00  0.73           H  
ATOM   1828  N   GLN A 113      45.464  -3.274  25.934  1.00  0.74           N  
ATOM   1829  CA  GLN A 113      46.433  -2.477  25.152  1.00  0.74           C  
ATOM   1830  C   GLN A 113      47.108  -3.184  23.950  1.00  0.74           C  
ATOM   1831  O   GLN A 113      48.315  -3.448  23.993  1.00  0.74           O  
ATOM   1832  CB  GLN A 113      47.534  -1.918  26.057  1.00  0.74           C  
ATOM   1833  CG  GLN A 113      47.019  -1.028  27.168  1.00  0.74           C  
ATOM   1834  CD  GLN A 113      48.128  -0.384  27.995  1.00  0.74           C  
ATOM   1835  OE1 GLN A 113      49.092   0.166  27.443  1.00  0.74           O  
ATOM   1836  NE2 GLN A 113      48.010  -0.467  29.315  1.00  0.74           N  
ATOM   1837  H   GLN A 113      44.547  -2.891  26.088  1.00  0.74           H  
ATOM   1838  HA  GLN A 113      45.885  -1.629  24.753  1.00  0.74           H  
ATOM   1839 1HB  GLN A 113      48.095  -2.735  26.509  1.00  0.74           H  
ATOM   1840 2HB  GLN A 113      48.233  -1.336  25.456  1.00  0.74           H  
ATOM   1841 1HG  GLN A 113      46.406  -0.234  26.736  1.00  0.74           H  
ATOM   1842 2HG  GLN A 113      46.420  -1.635  27.834  1.00  0.74           H  
ATOM   1843 1HE2 GLN A 113      48.709  -0.074  29.911  1.00  0.74           H  
ATOM   1844 2HE2 GLN A 113      47.215  -0.962  29.723  1.00  0.74           H  
ATOM   1845  N   ARG A 114      46.354  -3.520  22.892  1.00  0.73           N  
ATOM   1846  CA  ARG A 114      46.948  -4.262  21.768  1.00  0.73           C  
ATOM   1847  C   ARG A 114      46.691  -3.694  20.356  1.00  0.73           C  
ATOM   1848  O   ARG A 114      45.674  -3.082  20.087  1.00  0.73           O  
ATOM   1849  CB  ARG A 114      46.410  -5.690  21.789  1.00  0.73           C  
ATOM   1850  CG  ARG A 114      46.791  -6.499  23.021  1.00  0.73           C  
ATOM   1851  CD  ARG A 114      48.242  -6.831  23.028  1.00  0.73           C  
ATOM   1852  NE  ARG A 114      48.606  -7.652  24.164  1.00  0.73           N  
ATOM   1853  CZ  ARG A 114      49.026  -7.182  25.358  1.00  0.73           C  
ATOM   1854  NH1 ARG A 114      49.161  -5.889  25.569  1.00  0.73           N  
ATOM   1855  NH2 ARG A 114      49.305  -8.032  26.332  1.00  0.73           N  
ATOM   1856  H   ARG A 114      45.360  -3.298  22.869  1.00  0.73           H  
ATOM   1857  HA  ARG A 114      48.025  -4.293  21.922  1.00  0.73           H  
ATOM   1858 1HB  ARG A 114      45.321  -5.660  21.748  1.00  0.73           H  
ATOM   1859 2HB  ARG A 114      46.757  -6.228  20.910  1.00  0.73           H  
ATOM   1860 1HG  ARG A 114      46.568  -5.945  23.917  1.00  0.73           H  
ATOM   1861 2HG  ARG A 114      46.221  -7.432  23.033  1.00  0.73           H  
ATOM   1862 1HD  ARG A 114      48.495  -7.372  22.120  1.00  0.73           H  
ATOM   1863 2HD  ARG A 114      48.822  -5.909  23.076  1.00  0.73           H  
ATOM   1864  HE  ARG A 114      48.515  -8.651  24.063  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 114      48.929  -5.198  24.843  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 114      49.452  -5.556  26.471  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 114      49.198  -9.024  26.179  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 114      49.614  -7.686  27.228  1.00  0.73           H  
ATOM   1869  N   GLY A 115      47.618  -3.950  19.432  1.00  0.73           N  
ATOM   1870  CA  GLY A 115      47.434  -3.631  18.006  1.00  0.73           C  
ATOM   1871  C   GLY A 115      47.180  -2.157  17.657  1.00  0.73           C  
ATOM   1872  O   GLY A 115      47.935  -1.268  18.057  1.00  0.73           O  
ATOM   1873  H   GLY A 115      48.468  -4.416  19.712  1.00  0.73           H  
ATOM   1874 1HA  GLY A 115      48.314  -3.970  17.460  1.00  0.73           H  
ATOM   1875 2HA  GLY A 115      46.603  -4.224  17.627  1.00  0.73           H  
ATOM   1876  N   THR A 116      46.115  -1.937  16.871  1.00  0.72           N  
ATOM   1877  CA  THR A 116      45.683  -0.621  16.389  1.00  0.72           C  
ATOM   1878  C   THR A 116      44.516  -0.074  17.182  1.00  0.72           C  
ATOM   1879  O   THR A 116      43.476  -0.730  17.282  1.00  0.72           O  
ATOM   1880  CB  THR A 116      45.246  -0.693  14.915  1.00  0.72           C  
ATOM   1881  OG1 THR A 116      46.359  -1.087  14.102  1.00  0.72           O  
ATOM   1882  CG2 THR A 116      44.674   0.651  14.433  1.00  0.72           C  
ATOM   1883  H   THR A 116      45.570  -2.738  16.599  1.00  0.72           H  
ATOM   1884  HA  THR A 116      46.516   0.075  16.486  1.00  0.72           H  
ATOM   1885  HB  THR A 116      44.481  -1.450  14.826  1.00  0.72           H  
ATOM   1886  HG1 THR A 116      47.068  -0.442  14.193  1.00  0.72           H  
ATOM   1887 1HG2 THR A 116      44.360   0.569  13.394  1.00  0.72           H  
ATOM   1888 2HG2 THR A 116      43.813   0.926  15.041  1.00  0.72           H  
ATOM   1889 3HG2 THR A 116      45.433   1.427  14.515  1.00  0.72           H  
ATOM   1890  N   PHE A 117      44.683   1.140  17.698  1.00  0.72           N  
ATOM   1891  CA  PHE A 117      43.681   1.764  18.549  1.00  0.72           C  
ATOM   1892  C   PHE A 117      42.792   2.755  17.822  1.00  0.72           C  
ATOM   1893  O   PHE A 117      41.675   3.025  18.262  1.00  0.72           O  
ATOM   1894  CB  PHE A 117      44.395   2.493  19.653  1.00  0.72           C  
ATOM   1895  CG  PHE A 117      45.210   1.584  20.464  1.00  0.72           C  
ATOM   1896  CD1 PHE A 117      46.514   1.305  20.094  1.00  0.72           C  
ATOM   1897  CD2 PHE A 117      44.709   1.005  21.584  1.00  0.72           C  
ATOM   1898  CE1 PHE A 117      47.285   0.449  20.839  1.00  0.72           C  
ATOM   1899  CE2 PHE A 117      45.470   0.160  22.331  1.00  0.72           C  
ATOM   1900  CZ  PHE A 117      46.763  -0.124  21.960  1.00  0.72           C  
ATOM   1901  H   PHE A 117      45.562   1.612  17.541  1.00  0.72           H  
ATOM   1902  HA  PHE A 117      43.050   0.983  18.978  1.00  0.72           H  
ATOM   1903 1HB  PHE A 117      45.024   3.286  19.254  1.00  0.72           H  
ATOM   1904 2HB  PHE A 117      43.653   2.929  20.283  1.00  0.72           H  
ATOM   1905  HD1 PHE A 117      46.926   1.762  19.195  1.00  0.72           H  
ATOM   1906  HD2 PHE A 117      43.694   1.222  21.878  1.00  0.72           H  
ATOM   1907  HE1 PHE A 117      48.308   0.226  20.532  1.00  0.72           H  
ATOM   1908  HE2 PHE A 117      45.043  -0.286  23.216  1.00  0.72           H  
ATOM   1909  HZ  PHE A 117      47.371  -0.796  22.550  1.00  0.72           H  
ATOM   1910  N   ILE A 118      43.299   3.350  16.752  1.00  0.72           N  
ATOM   1911  CA  ILE A 118      42.503   4.333  16.037  1.00  0.72           C  
ATOM   1912  C   ILE A 118      42.425   3.986  14.559  1.00  0.72           C  
ATOM   1913  O   ILE A 118      43.445   3.738  13.910  1.00  0.72           O  
ATOM   1914  CB  ILE A 118      42.978   5.779  16.285  1.00  0.72           C  
ATOM   1915  CG1 ILE A 118      42.882   6.076  17.776  1.00  0.72           C  
ATOM   1916  CG2 ILE A 118      42.127   6.751  15.540  1.00  0.72           C  
ATOM   1917  CD1 ILE A 118      43.332   7.400  18.136  1.00  0.72           C  
ATOM   1918  H   ILE A 118      44.218   3.108  16.421  1.00  0.72           H  
ATOM   1919  HA  ILE A 118      41.494   4.288  16.423  1.00  0.72           H  
ATOM   1920  HB  ILE A 118      44.018   5.887  15.981  1.00  0.72           H  
ATOM   1921 1HG1 ILE A 118      41.864   5.943  18.101  1.00  0.72           H  
ATOM   1922 2HG1 ILE A 118      43.510   5.378  18.313  1.00  0.72           H  
ATOM   1923 1HG2 ILE A 118      42.463   7.755  15.748  1.00  0.72           H  
ATOM   1924 2HG2 ILE A 118      42.191   6.557  14.471  1.00  0.72           H  
ATOM   1925 3HG2 ILE A 118      41.100   6.629  15.875  1.00  0.72           H  
ATOM   1926 1HD1 ILE A 118      43.258   7.515  19.215  1.00  0.72           H  
ATOM   1927 2HD1 ILE A 118      44.334   7.519  17.829  1.00  0.72           H  
ATOM   1928 3HD1 ILE A 118      42.712   8.142  17.637  1.00  0.72           H  
ATOM   1929  N   GLU A 119      41.197   3.937  14.046  1.00  0.73           N  
ATOM   1930  CA  GLU A 119      40.951   3.573  12.658  1.00  0.73           C  
ATOM   1931  C   GLU A 119      40.176   4.627  11.874  1.00  0.73           C  
ATOM   1932  O   GLU A 119      39.096   5.072  12.273  1.00  0.73           O  
ATOM   1933  CB  GLU A 119      40.192   2.240  12.621  1.00  0.73           C  
ATOM   1934  CG  GLU A 119      39.864   1.703  11.224  1.00  0.73           C  
ATOM   1935  CD  GLU A 119      39.194   0.338  11.263  1.00  0.73           C  
ATOM   1936  OE1 GLU A 119      38.026   0.250  11.615  1.00  0.73           O  
ATOM   1937  OE2 GLU A 119      39.854  -0.616  10.920  1.00  0.73           O  
ATOM   1938  H   GLU A 119      40.414   4.154  14.663  1.00  0.73           H  
ATOM   1939  HA  GLU A 119      41.914   3.436  12.167  1.00  0.73           H  
ATOM   1940 1HB  GLU A 119      40.778   1.483  13.138  1.00  0.73           H  
ATOM   1941 2HB  GLU A 119      39.253   2.346  13.161  1.00  0.73           H  
ATOM   1942 1HG  GLU A 119      39.198   2.407  10.722  1.00  0.73           H  
ATOM   1943 2HG  GLU A 119      40.783   1.641  10.643  1.00  0.73           H  
ATOM   1944  N   TYR A 120      40.737   5.025  10.737  1.00  0.74           N  
ATOM   1945  CA  TYR A 120      40.076   5.990   9.868  1.00  0.74           C  
ATOM   1946  C   TYR A 120      39.065   5.262   8.989  1.00  0.74           C  
ATOM   1947  O   TYR A 120      39.394   4.262   8.346  1.00  0.74           O  
ATOM   1948  CB  TYR A 120      41.092   6.734   9.005  1.00  0.74           C  
ATOM   1949  CG  TYR A 120      40.489   7.810   8.074  1.00  0.74           C  
ATOM   1950  CD1 TYR A 120      40.141   9.076   8.564  1.00  0.74           C  
ATOM   1951  CD2 TYR A 120      40.289   7.520   6.732  1.00  0.74           C  
ATOM   1952  CE1 TYR A 120      39.613  10.032   7.702  1.00  0.74           C  
ATOM   1953  CE2 TYR A 120      39.756   8.470   5.879  1.00  0.74           C  
ATOM   1954  CZ  TYR A 120      39.416   9.725   6.346  1.00  0.74           C  
ATOM   1955  OH  TYR A 120      38.893  10.654   5.439  1.00  0.74           O  
ATOM   1956  H   TYR A 120      41.631   4.638  10.463  1.00  0.74           H  
ATOM   1957  HA  TYR A 120      39.529   6.710  10.480  1.00  0.74           H  
ATOM   1958 1HB  TYR A 120      41.825   7.219   9.650  1.00  0.74           H  
ATOM   1959 2HB  TYR A 120      41.629   6.017   8.386  1.00  0.74           H  
ATOM   1960  HD1 TYR A 120      40.294   9.317   9.614  1.00  0.74           H  
ATOM   1961  HD2 TYR A 120      40.553   6.535   6.348  1.00  0.74           H  
ATOM   1962  HE1 TYR A 120      39.364  11.003   8.087  1.00  0.74           H  
ATOM   1963  HE2 TYR A 120      39.606   8.223   4.827  1.00  0.74           H  
ATOM   1964  HH  TYR A 120      39.024  10.310   4.546  1.00  0.74           H  
ATOM   1965  N   ARG A 121      37.844   5.764   8.972  1.00  0.74           N  
ATOM   1966  CA  ARG A 121      36.742   5.214   8.201  1.00  0.74           C  
ATOM   1967  C   ARG A 121      36.220   6.305   7.260  1.00  0.74           C  
ATOM   1968  O   ARG A 121      36.573   7.475   7.420  1.00  0.74           O  
ATOM   1969  CB  ARG A 121      35.677   4.690   9.155  1.00  0.74           C  
ATOM   1970  CG  ARG A 121      36.145   3.526  10.030  1.00  0.74           C  
ATOM   1971  CD  ARG A 121      35.086   3.042  10.953  1.00  0.74           C  
ATOM   1972  NE  ARG A 121      35.535   1.875  11.702  1.00  0.74           N  
ATOM   1973  CZ  ARG A 121      34.827   1.228  12.641  1.00  0.74           C  
ATOM   1974  NH1 ARG A 121      33.624   1.636  12.994  1.00  0.74           N  
ATOM   1975  NH2 ARG A 121      35.383   0.173  13.196  1.00  0.74           N  
ATOM   1976  H   ARG A 121      37.629   6.571   9.552  1.00  0.74           H  
ATOM   1977  HA  ARG A 121      37.105   4.380   7.601  1.00  0.74           H  
ATOM   1978 1HB  ARG A 121      35.354   5.487   9.815  1.00  0.74           H  
ATOM   1979 2HB  ARG A 121      34.818   4.359   8.620  1.00  0.74           H  
ATOM   1980 1HG  ARG A 121      36.462   2.695   9.398  1.00  0.74           H  
ATOM   1981 2HG  ARG A 121      36.990   3.852  10.642  1.00  0.74           H  
ATOM   1982 1HD  ARG A 121      34.832   3.830  11.666  1.00  0.74           H  
ATOM   1983 2HD  ARG A 121      34.198   2.766  10.383  1.00  0.74           H  
ATOM   1984  HE  ARG A 121      36.473   1.490  11.499  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 121      33.222   2.465  12.566  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 121      33.106   1.145  13.706  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 121      36.327  -0.095  12.870  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 121      34.902  -0.351  13.909  1.00  0.74           H  
ATOM   1989  N   ASN A 122      35.364   5.971   6.296  1.00  0.73           N  
ATOM   1990  CA  ASN A 122      34.935   6.949   5.288  1.00  0.73           C  
ATOM   1991  C   ASN A 122      33.959   7.978   5.822  1.00  0.73           C  
ATOM   1992  O   ASN A 122      32.778   7.957   5.501  1.00  0.73           O  
ATOM   1993  CB  ASN A 122      34.284   6.271   4.094  1.00  0.73           C  
ATOM   1994  CG  ASN A 122      35.218   5.401   3.267  1.00  0.73           C  
ATOM   1995  OD1 ASN A 122      36.110   5.889   2.536  1.00  0.73           O  
ATOM   1996  ND2 ASN A 122      35.017   4.102   3.361  1.00  0.73           N  
ATOM   1997  H   ASN A 122      34.993   5.024   6.244  1.00  0.73           H  
ATOM   1998  HA  ASN A 122      35.816   7.490   4.950  1.00  0.73           H  
ATOM   1999 1HB  ASN A 122      33.452   5.655   4.440  1.00  0.73           H  
ATOM   2000 2HB  ASN A 122      33.860   7.040   3.443  1.00  0.73           H  
ATOM   2001 1HD2 ASN A 122      35.588   3.466   2.845  1.00  0.73           H  
ATOM   2002 2HD2 ASN A 122      34.270   3.734   3.967  1.00  0.73           H  
ATOM   2003  N   GLY A 123      34.481   8.885   6.632  1.00  0.71           N  
ATOM   2004  CA  GLY A 123      33.686   9.933   7.241  1.00  0.71           C  
ATOM   2005  C   GLY A 123      33.715   9.909   8.768  1.00  0.71           C  
ATOM   2006  O   GLY A 123      33.113  10.769   9.417  1.00  0.71           O  
ATOM   2007  H   GLY A 123      35.465   8.788   6.853  1.00  0.71           H  
ATOM   2008 1HA  GLY A 123      34.024  10.888   6.888  1.00  0.71           H  
ATOM   2009 2HA  GLY A 123      32.668   9.839   6.883  1.00  0.71           H  
ATOM   2010  N   MET A 124      34.404   8.927   9.343  1.00  0.69           N  
ATOM   2011  CA  MET A 124      34.463   8.832  10.805  1.00  0.69           C  
ATOM   2012  C   MET A 124      35.801   8.312  11.307  1.00  0.69           C  
ATOM   2013  O   MET A 124      36.520   7.618  10.587  1.00  0.69           O  
ATOM   2014  CB  MET A 124      33.384   7.894  11.356  1.00  0.69           C  
ATOM   2015  CG  MET A 124      31.976   8.179  10.930  1.00  0.69           C  
ATOM   2016  SD  MET A 124      30.782   7.250  11.846  1.00  0.69           S  
ATOM   2017  CE  MET A 124      31.013   5.666  11.132  1.00  0.69           C  
ATOM   2018  H   MET A 124      34.920   8.278   8.755  1.00  0.69           H  
ATOM   2019  HA  MET A 124      34.323   9.828  11.227  1.00  0.69           H  
ATOM   2020 1HB  MET A 124      33.618   6.872  11.070  1.00  0.69           H  
ATOM   2021 2HB  MET A 124      33.405   7.936  12.450  1.00  0.69           H  
ATOM   2022 1HG  MET A 124      31.723   9.216  10.969  1.00  0.69           H  
ATOM   2023 2HG  MET A 124      31.902   7.861   9.897  1.00  0.69           H  
ATOM   2024 1HE  MET A 124      30.319   4.952  11.584  1.00  0.69           H  
ATOM   2025 2HE  MET A 124      30.834   5.740  10.078  1.00  0.69           H  
ATOM   2026 3HE  MET A 124      32.038   5.331  11.301  1.00  0.69           H  
ATOM   2027  N   ILE A 125      36.116   8.599  12.562  1.00  0.67           N  
ATOM   2028  CA  ILE A 125      37.288   7.976  13.172  1.00  0.67           C  
ATOM   2029  C   ILE A 125      36.856   7.112  14.354  1.00  0.67           C  
ATOM   2030  O   ILE A 125      36.116   7.560  15.230  1.00  0.67           O  
ATOM   2031  CB  ILE A 125      38.319   9.020  13.627  1.00  0.67           C  
ATOM   2032  CG1 ILE A 125      38.801   9.824  12.461  1.00  0.67           C  
ATOM   2033  CG2 ILE A 125      39.462   8.347  14.333  1.00  0.67           C  
ATOM   2034  CD1 ILE A 125      39.586  11.043  12.865  1.00  0.67           C  
ATOM   2035  H   ILE A 125      35.520   9.232  13.100  1.00  0.67           H  
ATOM   2036  HA  ILE A 125      37.768   7.324  12.443  1.00  0.67           H  
ATOM   2037  HB  ILE A 125      37.875   9.692  14.282  1.00  0.67           H  
ATOM   2038 1HG1 ILE A 125      39.424   9.195  11.828  1.00  0.67           H  
ATOM   2039 2HG1 ILE A 125      37.948  10.138  11.894  1.00  0.67           H  
ATOM   2040 1HG2 ILE A 125      40.182   9.094  14.661  1.00  0.67           H  
ATOM   2041 2HG2 ILE A 125      39.085   7.805  15.197  1.00  0.67           H  
ATOM   2042 3HG2 ILE A 125      39.945   7.649  13.647  1.00  0.67           H  
ATOM   2043 1HD1 ILE A 125      39.877  11.577  11.976  1.00  0.67           H  
ATOM   2044 2HD1 ILE A 125      38.963  11.690  13.487  1.00  0.67           H  
ATOM   2045 3HD1 ILE A 125      40.469  10.744  13.425  1.00  0.67           H  
ATOM   2046  N   ASN A 126      37.255   5.848  14.347  1.00  0.66           N  
ATOM   2047  CA  ASN A 126      36.922   4.949  15.448  1.00  0.66           C  
ATOM   2048  C   ASN A 126      38.054   4.890  16.444  1.00  0.66           C  
ATOM   2049  O   ASN A 126      39.198   4.609  16.080  1.00  0.66           O  
ATOM   2050  CB  ASN A 126      36.516   3.576  14.967  1.00  0.66           C  
ATOM   2051  CG  ASN A 126      36.124   2.617  16.096  1.00  0.66           C  
ATOM   2052  OD1 ASN A 126      36.988   1.981  16.720  1.00  0.66           O  
ATOM   2053  ND2 ASN A 126      34.847   2.513  16.370  1.00  0.66           N  
ATOM   2054  H   ASN A 126      37.844   5.513  13.585  1.00  0.66           H  
ATOM   2055  HA  ASN A 126      36.061   5.356  15.977  1.00  0.66           H  
ATOM   2056 1HB  ASN A 126      35.660   3.683  14.301  1.00  0.66           H  
ATOM   2057 2HB  ASN A 126      37.325   3.136  14.389  1.00  0.66           H  
ATOM   2058 1HD2 ASN A 126      34.546   1.903  17.114  1.00  0.66           H  
ATOM   2059 2HD2 ASN A 126      34.169   3.087  15.856  1.00  0.66           H  
ATOM   2060  N   VAL A 127      37.746   5.204  17.692  1.00  0.66           N  
ATOM   2061  CA  VAL A 127      38.738   5.196  18.754  1.00  0.66           C  
ATOM   2062  C   VAL A 127      38.434   4.043  19.716  1.00  0.66           C  
ATOM   2063  O   VAL A 127      37.331   3.925  20.265  1.00  0.66           O  
ATOM   2064  CB  VAL A 127      38.747   6.550  19.482  1.00  0.66           C  
ATOM   2065  CG1 VAL A 127      39.780   6.536  20.634  1.00  0.66           C  
ATOM   2066  CG2 VAL A 127      39.063   7.678  18.485  1.00  0.66           C  
ATOM   2067  H   VAL A 127      36.777   5.432  17.913  1.00  0.66           H  
ATOM   2068  HA  VAL A 127      39.722   5.028  18.319  1.00  0.66           H  
ATOM   2069  HB  VAL A 127      37.780   6.703  19.889  1.00  0.66           H  
ATOM   2070 1HG1 VAL A 127      39.767   7.490  21.156  1.00  0.66           H  
ATOM   2071 2HG1 VAL A 127      39.536   5.736  21.336  1.00  0.66           H  
ATOM   2072 3HG1 VAL A 127      40.768   6.367  20.223  1.00  0.66           H  
ATOM   2073 1HG2 VAL A 127      39.044   8.628  19.007  1.00  0.66           H  
ATOM   2074 2HG2 VAL A 127      40.047   7.521  18.053  1.00  0.66           H  
ATOM   2075 3HG2 VAL A 127      38.314   7.687  17.689  1.00  0.66           H  
ATOM   2076  N   CYS A 128      39.414   3.162  19.879  1.00  0.67           N  
ATOM   2077  CA  CYS A 128      39.281   1.932  20.640  1.00  0.67           C  
ATOM   2078  C   CYS A 128      40.401   1.678  21.636  1.00  0.67           C  
ATOM   2079  O   CYS A 128      41.374   1.021  21.289  1.00  0.67           O  
ATOM   2080  CB  CYS A 128      39.260   0.737  19.730  1.00  0.67           C  
ATOM   2081  SG  CYS A 128      39.058  -0.760  20.647  1.00  0.67           S  
ATOM   2082  H   CYS A 128      40.292   3.314  19.389  1.00  0.67           H  
ATOM   2083  HA  CYS A 128      38.319   1.951  21.143  1.00  0.67           H  
ATOM   2084 1HB  CYS A 128      38.435   0.825  19.020  1.00  0.67           H  
ATOM   2085 2HB  CYS A 128      40.191   0.680  19.159  1.00  0.67           H  
ATOM   2086  HG  CYS A 128      37.971  -0.350  21.357  1.00  0.67           H  
ATOM   2087  N   PRO A 129      40.287   2.110  22.889  1.00  0.69           N  
ATOM   2088  CA  PRO A 129      41.311   2.058  23.920  1.00  0.69           C  
ATOM   2089  C   PRO A 129      42.054   0.728  24.076  1.00  0.69           C  
ATOM   2090  O   PRO A 129      43.178   0.719  24.579  1.00  0.69           O  
ATOM   2091  CB  PRO A 129      40.497   2.391  25.174  1.00  0.69           C  
ATOM   2092  CG  PRO A 129      39.370   3.243  24.684  1.00  0.69           C  
ATOM   2093  CD  PRO A 129      39.006   2.679  23.352  1.00  0.69           C  
ATOM   2094  HA  PRO A 129      42.047   2.818  23.690  1.00  0.69           H  
ATOM   2095 1HB  PRO A 129      40.173   1.466  25.668  1.00  0.69           H  
ATOM   2096 2HB  PRO A 129      41.120   2.940  25.870  1.00  0.69           H  
ATOM   2097 1HG  PRO A 129      38.535   3.227  25.402  1.00  0.69           H  
ATOM   2098 2HG  PRO A 129      39.698   4.266  24.607  1.00  0.69           H  
ATOM   2099 1HD  PRO A 129      38.253   1.892  23.473  1.00  0.69           H  
ATOM   2100 2HD  PRO A 129      38.665   3.499  22.701  1.00  0.69           H  
ATOM   2101  N   ILE A 130      41.464  -0.394  23.673  1.00  0.72           N  
ATOM   2102  CA  ILE A 130      42.167  -1.658  23.829  1.00  0.72           C  
ATOM   2103  C   ILE A 130      42.716  -2.243  22.553  1.00  0.72           C  
ATOM   2104  O   ILE A 130      43.517  -3.174  22.621  1.00  0.72           O  
ATOM   2105  CB  ILE A 130      41.257  -2.732  24.376  1.00  0.72           C  
ATOM   2106  CG1 ILE A 130      40.131  -3.070  23.443  1.00  0.72           C  
ATOM   2107  CG2 ILE A 130      40.731  -2.322  25.576  1.00  0.72           C  
ATOM   2108  CD1 ILE A 130      39.381  -4.293  23.883  1.00  0.72           C  
ATOM   2109  H   ILE A 130      40.543  -0.379  23.261  1.00  0.72           H  
ATOM   2110  HA  ILE A 130      42.995  -1.509  24.517  1.00  0.72           H  
ATOM   2111  HB  ILE A 130      41.822  -3.628  24.511  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 130      39.447  -2.230  23.379  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 130      40.517  -3.275  22.459  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 130      40.134  -3.116  25.917  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 130      41.504  -2.132  26.261  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 130      40.130  -1.422  25.430  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 130      38.614  -4.491  23.170  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 130      40.052  -5.145  23.935  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 130      38.946  -4.124  24.856  1.00  0.72           H  
ATOM   2120  N   GLY A 131      42.306  -1.715  21.409  1.00  0.75           N  
ATOM   2121  CA  GLY A 131      42.696  -2.287  20.136  1.00  0.75           C  
ATOM   2122  C   GLY A 131      41.560  -2.999  19.387  1.00  0.75           C  
ATOM   2123  O   GLY A 131      40.885  -3.898  19.906  1.00  0.75           O  
ATOM   2124  H   GLY A 131      41.725  -0.881  21.416  1.00  0.75           H  
ATOM   2125 1HA  GLY A 131      43.144  -1.517  19.517  1.00  0.75           H  
ATOM   2126 2HA  GLY A 131      43.456  -3.021  20.325  1.00  0.75           H  
ATOM   2127  N   ARG A 132      41.403  -2.652  18.117  1.00  0.80           N  
ATOM   2128  CA  ARG A 132      40.351  -3.221  17.274  1.00  0.80           C  
ATOM   2129  C   ARG A 132      40.544  -4.707  16.966  1.00  0.80           C  
ATOM   2130  O   ARG A 132      39.610  -5.382  16.536  1.00  0.80           O  
ATOM   2131  CB  ARG A 132      40.260  -2.462  15.959  1.00  0.80           C  
ATOM   2132  CG  ARG A 132      41.444  -2.655  15.013  1.00  0.80           C  
ATOM   2133  CD  ARG A 132      41.333  -1.800  13.789  1.00  0.80           C  
ATOM   2134  NE  ARG A 132      42.501  -1.928  12.920  1.00  0.80           N  
ATOM   2135  CZ  ARG A 132      42.664  -2.886  11.990  1.00  0.80           C  
ATOM   2136  NH1 ARG A 132      41.741  -3.804  11.828  1.00  0.80           N  
ATOM   2137  NH2 ARG A 132      43.752  -2.905  11.238  1.00  0.80           N  
ATOM   2138  H   ARG A 132      42.024  -1.931  17.742  1.00  0.80           H  
ATOM   2139  HA  ARG A 132      39.403  -3.103  17.800  1.00  0.80           H  
ATOM   2140 1HB  ARG A 132      39.362  -2.765  15.425  1.00  0.80           H  
ATOM   2141 2HB  ARG A 132      40.176  -1.393  16.164  1.00  0.80           H  
ATOM   2142 1HG  ARG A 132      42.366  -2.407  15.534  1.00  0.80           H  
ATOM   2143 2HG  ARG A 132      41.478  -3.693  14.690  1.00  0.80           H  
ATOM   2144 1HD  ARG A 132      40.449  -2.083  13.216  1.00  0.80           H  
ATOM   2145 2HD  ARG A 132      41.249  -0.756  14.087  1.00  0.80           H  
ATOM   2146  HE  ARG A 132      43.230  -1.235  13.012  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 132      40.910  -3.789  12.403  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 132      41.860  -4.524  11.133  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 132      44.460  -2.193  11.352  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 132      43.868  -3.623  10.541  1.00  0.80           H  
ATOM   2151  N   ASN A 133      41.762  -5.206  17.172  1.00  0.85           N  
ATOM   2152  CA  ASN A 133      42.114  -6.588  16.860  1.00  0.85           C  
ATOM   2153  C   ASN A 133      42.074  -7.518  18.076  1.00  0.85           C  
ATOM   2154  O   ASN A 133      42.535  -8.657  18.002  1.00  0.85           O  
ATOM   2155  CB  ASN A 133      43.496  -6.635  16.239  1.00  0.85           C  
ATOM   2156  CG  ASN A 133      43.559  -5.969  14.889  1.00  0.85           C  
ATOM   2157  OD1 ASN A 133      42.636  -6.067  14.071  1.00  0.85           O  
ATOM   2158  ND2 ASN A 133      44.649  -5.289  14.639  1.00  0.85           N  
ATOM   2159  H   ASN A 133      42.467  -4.596  17.554  1.00  0.85           H  
ATOM   2160  HA  ASN A 133      41.390  -6.970  16.139  1.00  0.85           H  
ATOM   2161 1HB  ASN A 133      44.207  -6.145  16.907  1.00  0.85           H  
ATOM   2162 2HB  ASN A 133      43.809  -7.673  16.134  1.00  0.85           H  
ATOM   2163 1HD2 ASN A 133      44.762  -4.827  13.759  1.00  0.85           H  
ATOM   2164 2HD2 ASN A 133      45.375  -5.243  15.323  1.00  0.85           H  
ATOM   2165  N   CYS A 134      41.526  -7.045  19.191  1.00  0.89           N  
ATOM   2166  CA  CYS A 134      41.453  -7.850  20.414  1.00  0.89           C  
ATOM   2167  C   CYS A 134      40.547  -9.072  20.335  1.00  0.89           C  
ATOM   2168  O   CYS A 134      39.596  -9.117  19.551  1.00  0.89           O  
ATOM   2169  CB  CYS A 134      41.007  -6.986  21.561  1.00  0.89           C  
ATOM   2170  SG  CYS A 134      42.167  -5.778  21.932  1.00  0.89           S  
ATOM   2171  H   CYS A 134      41.173  -6.085  19.221  1.00  0.89           H  
ATOM   2172  HA  CYS A 134      42.461  -8.200  20.642  1.00  0.89           H  
ATOM   2173 1HB  CYS A 134      40.067  -6.492  21.320  1.00  0.89           H  
ATOM   2174 2HB  CYS A 134      40.849  -7.597  22.443  1.00  0.89           H  
ATOM   2175  HG  CYS A 134      41.744  -4.896  21.007  1.00  0.89           H  
ATOM   2176  N   THR A 135      40.841 -10.070  21.172  1.00  0.92           N  
ATOM   2177  CA  THR A 135      40.027 -11.279  21.246  1.00  0.92           C  
ATOM   2178  C   THR A 135      38.768 -11.012  22.032  1.00  0.92           C  
ATOM   2179  O   THR A 135      38.700 -10.022  22.756  1.00  0.92           O  
ATOM   2180  CB  THR A 135      40.795 -12.394  21.958  1.00  0.92           C  
ATOM   2181  OG1 THR A 135      41.088 -11.964  23.312  1.00  0.92           O  
ATOM   2182  CG2 THR A 135      42.094 -12.689  21.234  1.00  0.92           C  
ATOM   2183  H   THR A 135      41.645  -9.982  21.804  1.00  0.92           H  
ATOM   2184  HA  THR A 135      39.758 -11.592  20.237  1.00  0.92           H  
ATOM   2185  HB  THR A 135      40.184 -13.293  21.994  1.00  0.92           H  
ATOM   2186  HG1 THR A 135      41.772 -11.240  23.260  1.00  0.92           H  
ATOM   2187 1HG2 THR A 135      42.634 -13.477  21.759  1.00  0.92           H  
ATOM   2188 2HG2 THR A 135      41.881 -13.009  20.216  1.00  0.92           H  
ATOM   2189 3HG2 THR A 135      42.705 -11.783  21.211  1.00  0.92           H  
ATOM   2190  N   GLN A 136      37.786 -11.911  21.963  1.00  0.94           N  
ATOM   2191  CA  GLN A 136      36.569 -11.654  22.724  1.00  0.94           C  
ATOM   2192  C   GLN A 136      36.829 -11.661  24.221  1.00  0.94           C  
ATOM   2193  O   GLN A 136      36.232 -10.878  24.953  1.00  0.94           O  
ATOM   2194  CB  GLN A 136      35.460 -12.640  22.367  1.00  0.94           C  
ATOM   2195  CG  GLN A 136      34.080 -12.290  23.006  1.00  0.94           C  
ATOM   2196  CD  GLN A 136      33.490 -10.908  22.533  1.00  0.94           C  
ATOM   2197  OE1 GLN A 136      33.439 -10.578  21.332  1.00  0.94           O  
ATOM   2198  NE2 GLN A 136      33.014 -10.099  23.477  1.00  0.94           N  
ATOM   2199  H   GLN A 136      37.871 -12.729  21.377  1.00  0.94           H  
ATOM   2200  HA  GLN A 136      36.214 -10.664  22.460  1.00  0.94           H  
ATOM   2201 1HB  GLN A 136      35.338 -12.688  21.289  1.00  0.94           H  
ATOM   2202 2HB  GLN A 136      35.738 -13.636  22.712  1.00  0.94           H  
ATOM   2203 1HG  GLN A 136      33.365 -13.070  22.753  1.00  0.94           H  
ATOM   2204 2HG  GLN A 136      34.203 -12.240  24.096  1.00  0.94           H  
ATOM   2205 1HE2 GLN A 136      32.614  -9.222  23.240  1.00  0.94           H  
ATOM   2206 2HE2 GLN A 136      33.031 -10.357  24.471  1.00  0.94           H  
ATOM   2207  N   SER A 137      37.744 -12.507  24.694  1.00  0.93           N  
ATOM   2208  CA  SER A 137      38.001 -12.513  26.126  1.00  0.93           C  
ATOM   2209  C   SER A 137      38.555 -11.155  26.546  1.00  0.93           C  
ATOM   2210  O   SER A 137      38.111 -10.577  27.540  1.00  0.93           O  
ATOM   2211  CB  SER A 137      38.974 -13.616  26.497  1.00  0.93           C  
ATOM   2212  OG  SER A 137      38.416 -14.886  26.273  1.00  0.93           O  
ATOM   2213  H   SER A 137      38.240 -13.129  24.074  1.00  0.93           H  
ATOM   2214  HA  SER A 137      37.057 -12.679  26.651  1.00  0.93           H  
ATOM   2215 1HB  SER A 137      39.884 -13.505  25.903  1.00  0.93           H  
ATOM   2216 2HB  SER A 137      39.254 -13.515  27.544  1.00  0.93           H  
ATOM   2217  HG  SER A 137      39.088 -15.521  26.538  1.00  0.93           H  
ATOM   2218  N   GLU A 138      39.480 -10.607  25.750  1.00  0.91           N  
ATOM   2219  CA  GLU A 138      40.035  -9.291  26.062  1.00  0.91           C  
ATOM   2220  C   GLU A 138      38.961  -8.203  25.972  1.00  0.91           C  
ATOM   2221  O   GLU A 138      38.914  -7.284  26.800  1.00  0.91           O  
ATOM   2222  CB  GLU A 138      41.189  -9.004  25.114  1.00  0.91           C  
ATOM   2223  CG  GLU A 138      42.447  -9.820  25.379  1.00  0.91           C  
ATOM   2224  CD  GLU A 138      43.444  -9.769  24.246  1.00  0.91           C  
ATOM   2225  OE1 GLU A 138      43.013  -9.882  23.109  1.00  0.91           O  
ATOM   2226  OE2 GLU A 138      44.620  -9.628  24.496  1.00  0.91           O  
ATOM   2227  H   GLU A 138      39.820 -11.109  24.923  1.00  0.91           H  
ATOM   2228  HA  GLU A 138      40.418  -9.309  27.083  1.00  0.91           H  
ATOM   2229 1HB  GLU A 138      40.870  -9.230  24.103  1.00  0.91           H  
ATOM   2230 2HB  GLU A 138      41.437  -7.954  25.146  1.00  0.91           H  
ATOM   2231 1HG  GLU A 138      42.923  -9.439  26.283  1.00  0.91           H  
ATOM   2232 2HG  GLU A 138      42.160 -10.854  25.563  1.00  0.91           H  
ATOM   2233  N   ARG A 139      38.063  -8.325  24.989  1.00  0.88           N  
ATOM   2234  CA  ARG A 139      36.991  -7.355  24.845  1.00  0.88           C  
ATOM   2235  C   ARG A 139      36.077  -7.380  26.072  1.00  0.88           C  
ATOM   2236  O   ARG A 139      35.672  -6.320  26.557  1.00  0.88           O  
ATOM   2237  CB  ARG A 139      36.156  -7.610  23.587  1.00  0.88           C  
ATOM   2238  CG  ARG A 139      36.851  -7.301  22.255  1.00  0.88           C  
ATOM   2239  CD  ARG A 139      35.884  -7.243  21.082  1.00  0.88           C  
ATOM   2240  NE  ARG A 139      35.355  -8.547  20.644  1.00  0.88           N  
ATOM   2241  CZ  ARG A 139      35.938  -9.317  19.708  1.00  0.88           C  
ATOM   2242  NH1 ARG A 139      37.038  -8.924  19.130  1.00  0.88           N  
ATOM   2243  NH2 ARG A 139      35.380 -10.466  19.374  1.00  0.88           N  
ATOM   2244  H   ARG A 139      38.150  -9.085  24.316  1.00  0.88           H  
ATOM   2245  HA  ARG A 139      37.433  -6.365  24.766  1.00  0.88           H  
ATOM   2246 1HB  ARG A 139      35.849  -8.647  23.572  1.00  0.88           H  
ATOM   2247 2HB  ARG A 139      35.249  -7.009  23.630  1.00  0.88           H  
ATOM   2248 1HG  ARG A 139      37.410  -6.394  22.336  1.00  0.88           H  
ATOM   2249 2HG  ARG A 139      37.540  -8.093  22.030  1.00  0.88           H  
ATOM   2250 1HD  ARG A 139      35.037  -6.615  21.360  1.00  0.88           H  
ATOM   2251 2HD  ARG A 139      36.395  -6.794  20.232  1.00  0.88           H  
ATOM   2252  HE  ARG A 139      34.496  -8.922  21.056  1.00  0.88           H  
ATOM   2253 1HH1 ARG A 139      37.462  -8.045  19.393  1.00  0.88           H  
ATOM   2254 2HH1 ARG A 139      37.486  -9.499  18.431  1.00  0.88           H  
ATOM   2255 1HH2 ARG A 139      34.509 -10.739  19.844  1.00  0.88           H  
ATOM   2256 2HH2 ARG A 139      35.801 -11.054  18.673  1.00  0.88           H  
ATOM   2257  N   ASP A 140      35.792  -8.577  26.612  1.00  0.85           N  
ATOM   2258  CA  ASP A 140      34.923  -8.688  27.784  1.00  0.85           C  
ATOM   2259  C   ASP A 140      35.609  -8.150  29.035  1.00  0.85           C  
ATOM   2260  O   ASP A 140      34.993  -7.442  29.840  1.00  0.85           O  
ATOM   2261  CB  ASP A 140      34.516 -10.146  28.047  1.00  0.85           C  
ATOM   2262  CG  ASP A 140      33.541 -10.734  27.014  1.00  0.85           C  
ATOM   2263  OD1 ASP A 140      33.003  -9.986  26.236  1.00  0.85           O  
ATOM   2264  OD2 ASP A 140      33.325 -11.924  27.029  1.00  0.85           O  
ATOM   2265  H   ASP A 140      36.153  -9.423  26.171  1.00  0.85           H  
ATOM   2266  HA  ASP A 140      34.024  -8.099  27.604  1.00  0.85           H  
ATOM   2267 1HB  ASP A 140      35.420 -10.763  28.046  1.00  0.85           H  
ATOM   2268 2HB  ASP A 140      34.072 -10.226  29.038  1.00  0.85           H  
ATOM   2269  N   GLU A 141      36.907  -8.431  29.203  1.00  0.82           N  
ATOM   2270  CA  GLU A 141      37.569  -7.910  30.395  1.00  0.82           C  
ATOM   2271  C   GLU A 141      37.540  -6.387  30.357  1.00  0.82           C  
ATOM   2272  O   GLU A 141      37.304  -5.734  31.384  1.00  0.82           O  
ATOM   2273  CB  GLU A 141      39.014  -8.427  30.526  1.00  0.82           C  
ATOM   2274  CG  GLU A 141      39.132  -9.923  30.894  1.00  0.82           C  
ATOM   2275  CD  GLU A 141      40.570 -10.407  31.039  1.00  0.82           C  
ATOM   2276  OE1 GLU A 141      41.469  -9.642  30.777  1.00  0.82           O  
ATOM   2277  OE2 GLU A 141      40.760 -11.540  31.423  1.00  0.82           O  
ATOM   2278  H   GLU A 141      37.405  -9.021  28.534  1.00  0.82           H  
ATOM   2279  HA  GLU A 141      37.011  -8.236  31.272  1.00  0.82           H  
ATOM   2280 1HB  GLU A 141      39.533  -8.278  29.575  1.00  0.82           H  
ATOM   2281 2HB  GLU A 141      39.542  -7.847  31.282  1.00  0.82           H  
ATOM   2282 1HG  GLU A 141      38.607 -10.094  31.833  1.00  0.82           H  
ATOM   2283 2HG  GLU A 141      38.634 -10.509  30.122  1.00  0.82           H  
ATOM   2284  N   PHE A 142      37.740  -5.822  29.161  1.00  0.79           N  
ATOM   2285  CA  PHE A 142      37.695  -4.385  28.999  1.00  0.79           C  
ATOM   2286  C   PHE A 142      36.318  -3.824  29.244  1.00  0.79           C  
ATOM   2287  O   PHE A 142      36.202  -2.792  29.890  1.00  0.79           O  
ATOM   2288  CB  PHE A 142      38.158  -3.914  27.655  1.00  0.79           C  
ATOM   2289  CG  PHE A 142      38.119  -2.367  27.579  1.00  0.79           C  
ATOM   2290  CD1 PHE A 142      39.075  -1.593  28.253  1.00  0.79           C  
ATOM   2291  CD2 PHE A 142      37.150  -1.698  26.839  1.00  0.79           C  
ATOM   2292  CE1 PHE A 142      39.047  -0.204  28.174  1.00  0.79           C  
ATOM   2293  CE2 PHE A 142      37.131  -0.315  26.763  1.00  0.79           C  
ATOM   2294  CZ  PHE A 142      38.080   0.428  27.432  1.00  0.79           C  
ATOM   2295  H   PHE A 142      37.951  -6.407  28.351  1.00  0.79           H  
ATOM   2296  HA  PHE A 142      38.372  -3.953  29.732  1.00  0.79           H  
ATOM   2297 1HB  PHE A 142      39.167  -4.271  27.491  1.00  0.79           H  
ATOM   2298 2HB  PHE A 142      37.516  -4.327  26.874  1.00  0.79           H  
ATOM   2299  HD1 PHE A 142      39.845  -2.092  28.841  1.00  0.79           H  
ATOM   2300  HD2 PHE A 142      36.398  -2.271  26.319  1.00  0.79           H  
ATOM   2301  HE1 PHE A 142      39.785   0.387  28.697  1.00  0.79           H  
ATOM   2302  HE2 PHE A 142      36.359   0.189  26.178  1.00  0.79           H  
ATOM   2303  HZ  PHE A 142      38.059   1.517  27.376  1.00  0.79           H  
ATOM   2304  N   GLU A 143      35.273  -4.432  28.682  1.00  0.77           N  
ATOM   2305  CA  GLU A 143      33.944  -3.875  28.887  1.00  0.77           C  
ATOM   2306  C   GLU A 143      33.634  -3.766  30.380  1.00  0.77           C  
ATOM   2307  O   GLU A 143      33.078  -2.763  30.838  1.00  0.77           O  
ATOM   2308  CB  GLU A 143      32.857  -4.711  28.219  1.00  0.77           C  
ATOM   2309  CG  GLU A 143      31.467  -4.040  28.323  1.00  0.77           C  
ATOM   2310  CD  GLU A 143      30.305  -4.794  27.693  1.00  0.77           C  
ATOM   2311  OE1 GLU A 143      30.480  -5.894  27.244  1.00  0.77           O  
ATOM   2312  OE2 GLU A 143      29.235  -4.221  27.633  1.00  0.77           O  
ATOM   2313  H   GLU A 143      35.397  -5.267  28.110  1.00  0.77           H  
ATOM   2314  HA  GLU A 143      33.921  -2.874  28.454  1.00  0.77           H  
ATOM   2315 1HB  GLU A 143      33.103  -4.855  27.167  1.00  0.77           H  
ATOM   2316 2HB  GLU A 143      32.811  -5.697  28.687  1.00  0.77           H  
ATOM   2317 1HG  GLU A 143      31.253  -3.896  29.382  1.00  0.77           H  
ATOM   2318 2HG  GLU A 143      31.534  -3.052  27.863  1.00  0.77           H  
ATOM   2319  N   VAL A 144      34.014  -4.783  31.162  1.00  0.75           N  
ATOM   2320  CA  VAL A 144      33.755  -4.713  32.594  1.00  0.75           C  
ATOM   2321  C   VAL A 144      34.541  -3.556  33.206  1.00  0.75           C  
ATOM   2322  O   VAL A 144      33.976  -2.719  33.912  1.00  0.75           O  
ATOM   2323  CB  VAL A 144      34.139  -6.031  33.280  1.00  0.75           C  
ATOM   2324  CG1 VAL A 144      34.048  -5.863  34.797  1.00  0.75           C  
ATOM   2325  CG2 VAL A 144      33.210  -7.135  32.794  1.00  0.75           C  
ATOM   2326  H   VAL A 144      34.462  -5.608  30.751  1.00  0.75           H  
ATOM   2327  HA  VAL A 144      32.691  -4.534  32.747  1.00  0.75           H  
ATOM   2328  HB  VAL A 144      35.172  -6.284  33.027  1.00  0.75           H  
ATOM   2329 1HG1 VAL A 144      34.330  -6.792  35.287  1.00  0.75           H  
ATOM   2330 2HG1 VAL A 144      34.726  -5.068  35.119  1.00  0.75           H  
ATOM   2331 3HG1 VAL A 144      33.030  -5.600  35.080  1.00  0.75           H  
ATOM   2332 1HG2 VAL A 144      33.483  -8.075  33.269  1.00  0.75           H  
ATOM   2333 2HG2 VAL A 144      32.182  -6.883  33.047  1.00  0.75           H  
ATOM   2334 3HG2 VAL A 144      33.303  -7.234  31.712  1.00  0.75           H  
ATOM   2335  N   TYR A 145      35.829  -3.470  32.871  1.00  0.74           N  
ATOM   2336  CA  TYR A 145      36.697  -2.391  33.331  1.00  0.74           C  
ATOM   2337  C   TYR A 145      36.091  -1.033  32.989  1.00  0.74           C  
ATOM   2338  O   TYR A 145      35.999  -0.134  33.833  1.00  0.74           O  
ATOM   2339  CB  TYR A 145      38.071  -2.564  32.680  1.00  0.74           C  
ATOM   2340  CG  TYR A 145      39.063  -1.478  32.873  1.00  0.74           C  
ATOM   2341  CD1 TYR A 145      39.818  -1.385  34.021  1.00  0.74           C  
ATOM   2342  CD2 TYR A 145      39.228  -0.564  31.852  1.00  0.74           C  
ATOM   2343  CE1 TYR A 145      40.736  -0.364  34.140  1.00  0.74           C  
ATOM   2344  CE2 TYR A 145      40.138   0.439  31.971  1.00  0.74           C  
ATOM   2345  CZ  TYR A 145      40.884   0.547  33.104  1.00  0.74           C  
ATOM   2346  OH  TYR A 145      41.789   1.548  33.222  1.00  0.74           O  
ATOM   2347  H   TYR A 145      36.237  -4.192  32.274  1.00  0.74           H  
ATOM   2348  HA  TYR A 145      36.793  -2.458  34.416  1.00  0.74           H  
ATOM   2349 1HB  TYR A 145      38.515  -3.493  33.038  1.00  0.74           H  
ATOM   2350 2HB  TYR A 145      37.937  -2.680  31.624  1.00  0.74           H  
ATOM   2351  HD1 TYR A 145      39.691  -2.110  34.825  1.00  0.74           H  
ATOM   2352  HD2 TYR A 145      38.624  -0.654  30.953  1.00  0.74           H  
ATOM   2353  HE1 TYR A 145      41.343  -0.272  35.042  1.00  0.74           H  
ATOM   2354  HE2 TYR A 145      40.268   1.157  31.164  1.00  0.74           H  
ATOM   2355  HH  TYR A 145      42.616   1.163  33.566  1.00  0.74           H  
ATOM   2356  N   ASP A 146      35.666  -0.884  31.741  1.00  0.73           N  
ATOM   2357  CA  ASP A 146      35.108   0.355  31.260  1.00  0.73           C  
ATOM   2358  C   ASP A 146      33.940   0.778  32.107  1.00  0.73           C  
ATOM   2359  O   ASP A 146      33.885   1.939  32.520  1.00  0.73           O  
ATOM   2360  CB  ASP A 146      34.642   0.244  29.804  1.00  0.73           C  
ATOM   2361  CG  ASP A 146      34.131   1.568  29.308  1.00  0.73           C  
ATOM   2362  OD1 ASP A 146      34.914   2.467  29.323  1.00  0.73           O  
ATOM   2363  OD2 ASP A 146      33.007   1.702  28.861  1.00  0.73           O  
ATOM   2364  H   ASP A 146      35.752  -1.658  31.101  1.00  0.73           H  
ATOM   2365  HA  ASP A 146      35.880   1.119  31.322  1.00  0.73           H  
ATOM   2366 1HB  ASP A 146      35.469  -0.093  29.182  1.00  0.73           H  
ATOM   2367 2HB  ASP A 146      33.850  -0.504  29.727  1.00  0.73           H  
ATOM   2368  N   LYS A 147      33.001  -0.142  32.354  1.00  0.73           N  
ATOM   2369  CA  LYS A 147      31.820   0.169  33.145  1.00  0.73           C  
ATOM   2370  C   LYS A 147      32.160   0.526  34.589  1.00  0.73           C  
ATOM   2371  O   LYS A 147      31.566   1.443  35.156  1.00  0.73           O  
ATOM   2372  CB  LYS A 147      30.848  -1.012  33.108  1.00  0.73           C  
ATOM   2373  CG  LYS A 147      30.148  -1.205  31.760  1.00  0.73           C  
ATOM   2374  CD  LYS A 147      29.241  -2.431  31.761  1.00  0.73           C  
ATOM   2375  CE  LYS A 147      28.503  -2.565  30.433  1.00  0.73           C  
ATOM   2376  NZ  LYS A 147      27.690  -3.816  30.359  1.00  0.73           N  
ATOM   2377  H   LYS A 147      33.109  -1.084  31.969  1.00  0.73           H  
ATOM   2378  HA  LYS A 147      31.331   1.031  32.695  1.00  0.73           H  
ATOM   2379 1HB  LYS A 147      31.401  -1.932  33.328  1.00  0.73           H  
ATOM   2380 2HB  LYS A 147      30.091  -0.890  33.880  1.00  0.73           H  
ATOM   2381 1HG  LYS A 147      29.559  -0.320  31.525  1.00  0.73           H  
ATOM   2382 2HG  LYS A 147      30.905  -1.332  30.983  1.00  0.73           H  
ATOM   2383 1HD  LYS A 147      29.851  -3.325  31.914  1.00  0.73           H  
ATOM   2384 2HD  LYS A 147      28.518  -2.357  32.571  1.00  0.73           H  
ATOM   2385 1HE  LYS A 147      27.840  -1.711  30.312  1.00  0.73           H  
ATOM   2386 2HE  LYS A 147      29.225  -2.561  29.624  1.00  0.73           H  
ATOM   2387 1HZ  LYS A 147      27.221  -3.858  29.459  1.00  0.73           H  
ATOM   2388 2HZ  LYS A 147      28.302  -4.616  30.453  1.00  0.73           H  
ATOM   2389 3HZ  LYS A 147      27.005  -3.824  31.097  1.00  0.73           H  
ATOM   2390  N   GLU A 148      33.130  -0.173  35.180  1.00  0.72           N  
ATOM   2391  CA  GLU A 148      33.533   0.107  36.556  1.00  0.72           C  
ATOM   2392  C   GLU A 148      34.156   1.495  36.710  1.00  0.72           C  
ATOM   2393  O   GLU A 148      33.956   2.165  37.726  1.00  0.72           O  
ATOM   2394  CB  GLU A 148      34.516  -0.959  37.064  1.00  0.72           C  
ATOM   2395  CG  GLU A 148      33.895  -2.354  37.297  1.00  0.72           C  
ATOM   2396  CD  GLU A 148      34.902  -3.410  37.725  1.00  0.72           C  
ATOM   2397  OE1 GLU A 148      36.079  -3.130  37.729  1.00  0.72           O  
ATOM   2398  OE2 GLU A 148      34.483  -4.498  38.051  1.00  0.72           O  
ATOM   2399  H   GLU A 148      33.584  -0.932  34.668  1.00  0.72           H  
ATOM   2400  HA  GLU A 148      32.642   0.071  37.181  1.00  0.72           H  
ATOM   2401 1HB  GLU A 148      35.321  -1.076  36.335  1.00  0.72           H  
ATOM   2402 2HB  GLU A 148      34.969  -0.623  37.996  1.00  0.72           H  
ATOM   2403 1HG  GLU A 148      33.130  -2.269  38.067  1.00  0.72           H  
ATOM   2404 2HG  GLU A 148      33.406  -2.678  36.382  1.00  0.72           H  
ATOM   2405  N   HIS A 149      34.915   1.918  35.697  1.00  0.72           N  
ATOM   2406  CA  HIS A 149      35.635   3.184  35.742  1.00  0.72           C  
ATOM   2407  C   HIS A 149      35.099   4.313  34.841  1.00  0.72           C  
ATOM   2408  O   HIS A 149      35.586   5.444  34.927  1.00  0.72           O  
ATOM   2409  CB  HIS A 149      37.096   2.891  35.404  1.00  0.72           C  
ATOM   2410  CG  HIS A 149      37.777   2.042  36.420  1.00  0.72           C  
ATOM   2411  ND1 HIS A 149      38.157   2.516  37.660  1.00  0.72           N  
ATOM   2412  CD2 HIS A 149      38.111   0.737  36.397  1.00  0.72           C  
ATOM   2413  CE1 HIS A 149      38.715   1.535  38.348  1.00  0.72           C  
ATOM   2414  NE2 HIS A 149      38.699   0.445  37.604  1.00  0.72           N  
ATOM   2415  H   HIS A 149      35.049   1.300  34.895  1.00  0.72           H  
ATOM   2416  HA  HIS A 149      35.604   3.559  36.763  1.00  0.72           H  
ATOM   2417 1HB  HIS A 149      37.130   2.332  34.478  1.00  0.72           H  
ATOM   2418 2HB  HIS A 149      37.652   3.816  35.267  1.00  0.72           H  
ATOM   2419  HD2 HIS A 149      37.938   0.048  35.576  1.00  0.72           H  
ATOM   2420  HE1 HIS A 149      39.113   1.612  39.359  1.00  0.72           H  
ATOM   2421  HE2 HIS A 149      39.051  -0.463  37.872  1.00  0.72           H  
ATOM   2422  N   HIS A 150      34.102   4.030  33.995  1.00  0.72           N  
ATOM   2423  CA  HIS A 150      33.521   5.007  33.060  1.00  0.72           C  
ATOM   2424  C   HIS A 150      34.586   5.581  32.122  1.00  0.72           C  
ATOM   2425  O   HIS A 150      34.619   6.788  31.861  1.00  0.72           O  
ATOM   2426  CB  HIS A 150      32.831   6.141  33.833  1.00  0.72           C  
ATOM   2427  CG  HIS A 150      31.758   5.666  34.764  1.00  0.72           C  
ATOM   2428  ND1 HIS A 150      30.544   5.181  34.320  1.00  0.72           N  
ATOM   2429  CD2 HIS A 150      31.722   5.591  36.115  1.00  0.72           C  
ATOM   2430  CE1 HIS A 150      29.806   4.836  35.358  1.00  0.72           C  
ATOM   2431  NE2 HIS A 150      30.496   5.077  36.460  1.00  0.72           N  
ATOM   2432  H   HIS A 150      33.747   3.080  33.950  1.00  0.72           H  
ATOM   2433  HA  HIS A 150      32.771   4.511  32.442  1.00  0.72           H  
ATOM   2434 1HB  HIS A 150      33.553   6.715  34.397  1.00  0.72           H  
ATOM   2435 2HB  HIS A 150      32.367   6.823  33.119  1.00  0.72           H  
ATOM   2436  HD1 HIS A 150      30.247   5.094  33.362  1.00  0.72           H  
ATOM   2437  HD2 HIS A 150      32.444   5.850  36.889  1.00  0.72           H  
ATOM   2438  HE1 HIS A 150      28.807   4.430  35.214  1.00  0.72           H  
ATOM   2439  N   VAL A 151      35.445   4.702  31.613  1.00  0.72           N  
ATOM   2440  CA  VAL A 151      36.579   5.114  30.781  1.00  0.72           C  
ATOM   2441  C   VAL A 151      36.213   5.719  29.437  1.00  0.72           C  
ATOM   2442  O   VAL A 151      36.680   6.813  29.115  1.00  0.72           O  
ATOM   2443  CB  VAL A 151      37.515   3.920  30.562  1.00  0.72           C  
ATOM   2444  CG1 VAL A 151      38.615   4.254  29.565  1.00  0.72           C  
ATOM   2445  CG2 VAL A 151      38.059   3.529  31.878  1.00  0.72           C  
ATOM   2446  H   VAL A 151      35.279   3.717  31.835  1.00  0.72           H  
ATOM   2447  HA  VAL A 151      37.134   5.865  31.344  1.00  0.72           H  
ATOM   2448  HB  VAL A 151      36.961   3.096  30.152  1.00  0.72           H  
ATOM   2449 1HG1 VAL A 151      39.258   3.382  29.433  1.00  0.72           H  
ATOM   2450 2HG1 VAL A 151      38.175   4.527  28.606  1.00  0.72           H  
ATOM   2451 3HG1 VAL A 151      39.197   5.084  29.943  1.00  0.72           H  
ATOM   2452 1HG2 VAL A 151      38.689   2.685  31.766  1.00  0.72           H  
ATOM   2453 2HG2 VAL A 151      38.622   4.354  32.308  1.00  0.72           H  
ATOM   2454 3HG2 VAL A 151      37.224   3.283  32.511  1.00  0.72           H  
ATOM   2455  N   ARG A 152      35.351   5.066  28.660  1.00  0.72           N  
ATOM   2456  CA  ARG A 152      34.969   5.634  27.373  1.00  0.72           C  
ATOM   2457  C   ARG A 152      34.231   6.953  27.535  1.00  0.72           C  
ATOM   2458  O   ARG A 152      34.309   7.826  26.676  1.00  0.72           O  
ATOM   2459  CB  ARG A 152      34.115   4.666  26.566  1.00  0.72           C  
ATOM   2460  CG  ARG A 152      34.861   3.466  25.984  1.00  0.72           C  
ATOM   2461  CD  ARG A 152      33.944   2.577  25.220  1.00  0.72           C  
ATOM   2462  NE  ARG A 152      33.022   1.914  26.101  1.00  0.72           N  
ATOM   2463  CZ  ARG A 152      31.967   1.186  25.741  1.00  0.72           C  
ATOM   2464  NH1 ARG A 152      31.663   1.015  24.485  1.00  0.72           N  
ATOM   2465  NH2 ARG A 152      31.248   0.651  26.695  1.00  0.72           N  
ATOM   2466  H   ARG A 152      34.989   4.152  28.947  1.00  0.72           H  
ATOM   2467  HA  ARG A 152      35.880   5.818  26.804  1.00  0.72           H  
ATOM   2468 1HB  ARG A 152      33.326   4.267  27.210  1.00  0.72           H  
ATOM   2469 2HB  ARG A 152      33.632   5.195  25.744  1.00  0.72           H  
ATOM   2470 1HG  ARG A 152      35.649   3.811  25.313  1.00  0.72           H  
ATOM   2471 2HG  ARG A 152      35.303   2.885  26.797  1.00  0.72           H  
ATOM   2472 1HD  ARG A 152      33.374   3.156  24.493  1.00  0.72           H  
ATOM   2473 2HD  ARG A 152      34.526   1.817  24.707  1.00  0.72           H  
ATOM   2474  HE  ARG A 152      33.171   2.003  27.112  1.00  0.72           H  
ATOM   2475 1HH1 ARG A 152      32.225   1.448  23.770  1.00  0.72           H  
ATOM   2476 2HH1 ARG A 152      30.835   0.465  24.217  1.00  0.72           H  
ATOM   2477 1HH2 ARG A 152      31.559   0.819  27.668  1.00  0.72           H  
ATOM   2478 2HH2 ARG A 152      30.443   0.085  26.476  1.00  0.72           H  
ATOM   2479  N   GLU A 153      33.534   7.136  28.651  1.00  0.71           N  
ATOM   2480  CA  GLU A 153      32.818   8.385  28.834  1.00  0.71           C  
ATOM   2481  C   GLU A 153      33.806   9.493  29.183  1.00  0.71           C  
ATOM   2482  O   GLU A 153      33.747  10.586  28.617  1.00  0.71           O  
ATOM   2483  CB  GLU A 153      31.770   8.244  29.932  1.00  0.71           C  
ATOM   2484  CG  GLU A 153      30.627   7.290  29.601  1.00  0.71           C  
ATOM   2485  CD  GLU A 153      29.656   7.116  30.752  1.00  0.71           C  
ATOM   2486  OE1 GLU A 153      29.894   7.675  31.797  1.00  0.71           O  
ATOM   2487  OE2 GLU A 153      28.687   6.413  30.587  1.00  0.71           O  
ATOM   2488  H   GLU A 153      33.503   6.411  29.355  1.00  0.71           H  
ATOM   2489  HA  GLU A 153      32.321   8.647  27.900  1.00  0.71           H  
ATOM   2490 1HB  GLU A 153      32.252   7.885  30.842  1.00  0.71           H  
ATOM   2491 2HB  GLU A 153      31.343   9.221  30.153  1.00  0.71           H  
ATOM   2492 1HG  GLU A 153      30.088   7.671  28.734  1.00  0.71           H  
ATOM   2493 2HG  GLU A 153      31.049   6.319  29.334  1.00  0.71           H  
ATOM   2494  N   LYS A 154      34.758   9.205  30.081  1.00  0.71           N  
ATOM   2495  CA  LYS A 154      35.739  10.215  30.463  1.00  0.71           C  
ATOM   2496  C   LYS A 154      36.621  10.587  29.276  1.00  0.71           C  
ATOM   2497  O   LYS A 154      36.915  11.764  29.050  1.00  0.71           O  
ATOM   2498  CB  LYS A 154      36.595   9.703  31.622  1.00  0.71           C  
ATOM   2499  CG  LYS A 154      35.876   9.611  32.967  1.00  0.71           C  
ATOM   2500  CD  LYS A 154      36.795   9.036  34.040  1.00  0.71           C  
ATOM   2501  CE  LYS A 154      36.088   8.914  35.381  1.00  0.71           C  
ATOM   2502  NZ  LYS A 154      36.985   8.355  36.431  1.00  0.71           N  
ATOM   2503  H   LYS A 154      34.781   8.289  30.535  1.00  0.71           H  
ATOM   2504  HA  LYS A 154      35.209  11.110  30.785  1.00  0.71           H  
ATOM   2505 1HB  LYS A 154      36.952   8.696  31.379  1.00  0.71           H  
ATOM   2506 2HB  LYS A 154      37.468  10.340  31.741  1.00  0.71           H  
ATOM   2507 1HG  LYS A 154      35.557  10.606  33.272  1.00  0.71           H  
ATOM   2508 2HG  LYS A 154      34.995   8.984  32.874  1.00  0.71           H  
ATOM   2509 1HD  LYS A 154      37.112   8.034  33.730  1.00  0.71           H  
ATOM   2510 2HD  LYS A 154      37.677   9.662  34.152  1.00  0.71           H  
ATOM   2511 1HE  LYS A 154      35.740   9.894  35.695  1.00  0.71           H  
ATOM   2512 2HE  LYS A 154      35.229   8.252  35.266  1.00  0.71           H  
ATOM   2513 1HZ  LYS A 154      36.480   8.283  37.301  1.00  0.71           H  
ATOM   2514 2HZ  LYS A 154      37.308   7.433  36.149  1.00  0.71           H  
ATOM   2515 3HZ  LYS A 154      37.778   8.962  36.551  1.00  0.71           H  
ATOM   2516  N   LEU A 155      36.994   9.579  28.490  1.00  0.70           N  
ATOM   2517  CA  LEU A 155      37.809   9.748  27.300  1.00  0.70           C  
ATOM   2518  C   LEU A 155      37.108  10.620  26.278  1.00  0.70           C  
ATOM   2519  O   LEU A 155      37.690  11.591  25.781  1.00  0.70           O  
ATOM   2520  CB  LEU A 155      38.124   8.375  26.738  1.00  0.70           C  
ATOM   2521  CG  LEU A 155      38.854   8.298  25.451  1.00  0.70           C  
ATOM   2522  CD1 LEU A 155      40.226   8.983  25.526  1.00  0.70           C  
ATOM   2523  CD2 LEU A 155      39.006   6.860  25.163  1.00  0.70           C  
ATOM   2524  H   LEU A 155      36.717   8.632  28.742  1.00  0.70           H  
ATOM   2525  HA  LEU A 155      38.740  10.233  27.585  1.00  0.70           H  
ATOM   2526 1HB  LEU A 155      38.696   7.822  27.483  1.00  0.70           H  
ATOM   2527 2HB  LEU A 155      37.179   7.856  26.596  1.00  0.70           H  
ATOM   2528  HG  LEU A 155      38.264   8.776  24.671  1.00  0.70           H  
ATOM   2529 1HD1 LEU A 155      40.737   8.885  24.565  1.00  0.70           H  
ATOM   2530 2HD1 LEU A 155      40.092  10.040  25.758  1.00  0.70           H  
ATOM   2531 3HD1 LEU A 155      40.829   8.514  26.304  1.00  0.70           H  
ATOM   2532 1HD2 LEU A 155      39.490   6.748  24.213  1.00  0.70           H  
ATOM   2533 2HD2 LEU A 155      39.591   6.393  25.940  1.00  0.70           H  
ATOM   2534 3HD2 LEU A 155      38.032   6.393  25.142  1.00  0.70           H  
ATOM   2535  N   ILE A 156      35.845  10.316  25.986  1.00  0.68           N  
ATOM   2536  CA  ILE A 156      35.115  11.147  25.058  1.00  0.68           C  
ATOM   2537  C   ILE A 156      34.988  12.564  25.555  1.00  0.68           C  
ATOM   2538  O   ILE A 156      35.208  13.494  24.785  1.00  0.68           O  
ATOM   2539  CB  ILE A 156      33.723  10.609  24.762  1.00  0.68           C  
ATOM   2540  CG1 ILE A 156      33.826   9.359  23.951  1.00  0.68           C  
ATOM   2541  CG2 ILE A 156      32.932  11.672  24.052  1.00  0.68           C  
ATOM   2542  CD1 ILE A 156      32.546   8.630  23.854  1.00  0.68           C  
ATOM   2543  H   ILE A 156      35.384   9.501  26.395  1.00  0.68           H  
ATOM   2544  HA  ILE A 156      35.664  11.166  24.119  1.00  0.68           H  
ATOM   2545  HB  ILE A 156      33.226  10.343  25.699  1.00  0.68           H  
ATOM   2546 1HG1 ILE A 156      34.149   9.622  22.956  1.00  0.68           H  
ATOM   2547 2HG1 ILE A 156      34.574   8.705  24.393  1.00  0.68           H  
ATOM   2548 1HG2 ILE A 156      31.931  11.305  23.835  1.00  0.68           H  
ATOM   2549 2HG2 ILE A 156      32.864  12.550  24.685  1.00  0.68           H  
ATOM   2550 3HG2 ILE A 156      33.441  11.926  23.142  1.00  0.68           H  
ATOM   2551 1HD1 ILE A 156      32.680   7.747  23.264  1.00  0.68           H  
ATOM   2552 2HD1 ILE A 156      32.228   8.353  24.857  1.00  0.68           H  
ATOM   2553 3HD1 ILE A 156      31.794   9.265  23.391  1.00  0.68           H  
ATOM   2554  N   LYS A 157      34.658  12.753  26.830  1.00  0.67           N  
ATOM   2555  CA  LYS A 157      34.514  14.107  27.338  1.00  0.67           C  
ATOM   2556  C   LYS A 157      35.818  14.891  27.212  1.00  0.67           C  
ATOM   2557  O   LYS A 157      35.804  16.069  26.841  1.00  0.67           O  
ATOM   2558  CB  LYS A 157      34.015  14.069  28.777  1.00  0.67           C  
ATOM   2559  CG  LYS A 157      32.548  13.625  28.897  1.00  0.67           C  
ATOM   2560  CD  LYS A 157      32.096  13.528  30.347  1.00  0.67           C  
ATOM   2561  CE  LYS A 157      30.653  13.044  30.439  1.00  0.67           C  
ATOM   2562  NZ  LYS A 157      30.198  12.899  31.851  1.00  0.67           N  
ATOM   2563  H   LYS A 157      34.482  11.959  27.448  1.00  0.67           H  
ATOM   2564  HA  LYS A 157      33.764  14.615  26.738  1.00  0.67           H  
ATOM   2565 1HB  LYS A 157      34.627  13.371  29.352  1.00  0.67           H  
ATOM   2566 2HB  LYS A 157      34.117  15.054  29.228  1.00  0.67           H  
ATOM   2567 1HG  LYS A 157      31.916  14.345  28.373  1.00  0.67           H  
ATOM   2568 2HG  LYS A 157      32.422  12.659  28.417  1.00  0.67           H  
ATOM   2569 1HD  LYS A 157      32.742  12.821  30.874  1.00  0.67           H  
ATOM   2570 2HD  LYS A 157      32.181  14.501  30.826  1.00  0.67           H  
ATOM   2571 1HE  LYS A 157      30.008  13.757  29.929  1.00  0.67           H  
ATOM   2572 2HE  LYS A 157      30.573  12.075  29.941  1.00  0.67           H  
ATOM   2573 1HZ  LYS A 157      29.241  12.574  31.864  1.00  0.67           H  
ATOM   2574 2HZ  LYS A 157      30.786  12.227  32.325  1.00  0.67           H  
ATOM   2575 3HZ  LYS A 157      30.258  13.792  32.320  1.00  0.67           H  
ATOM   2576  N   GLU A 158      36.963  14.237  27.429  1.00  0.67           N  
ATOM   2577  CA  GLU A 158      38.219  14.953  27.285  1.00  0.67           C  
ATOM   2578  C   GLU A 158      38.423  15.349  25.821  1.00  0.67           C  
ATOM   2579  O   GLU A 158      38.842  16.475  25.528  1.00  0.67           O  
ATOM   2580  CB  GLU A 158      39.388  14.103  27.775  1.00  0.67           C  
ATOM   2581  CG  GLU A 158      40.747  14.814  27.728  1.00  0.67           C  
ATOM   2582  CD  GLU A 158      40.855  16.005  28.647  1.00  0.67           C  
ATOM   2583  OE1 GLU A 158      40.090  16.095  29.575  1.00  0.67           O  
ATOM   2584  OE2 GLU A 158      41.717  16.832  28.417  1.00  0.67           O  
ATOM   2585  H   GLU A 158      36.956  13.265  27.745  1.00  0.67           H  
ATOM   2586  HA  GLU A 158      38.173  15.862  27.883  1.00  0.67           H  
ATOM   2587 1HB  GLU A 158      39.201  13.784  28.801  1.00  0.67           H  
ATOM   2588 2HB  GLU A 158      39.456  13.200  27.164  1.00  0.67           H  
ATOM   2589 1HG  GLU A 158      41.504  14.103  28.010  1.00  0.67           H  
ATOM   2590 2HG  GLU A 158      40.944  15.133  26.705  1.00  0.67           H  
ATOM   2591  N   LEU A 159      38.094  14.448  24.895  1.00  0.67           N  
ATOM   2592  CA  LEU A 159      38.216  14.756  23.476  1.00  0.67           C  
ATOM   2593  C   LEU A 159      37.251  15.859  23.031  1.00  0.67           C  
ATOM   2594  O   LEU A 159      37.623  16.731  22.239  1.00  0.67           O  
ATOM   2595  CB  LEU A 159      38.040  13.480  22.663  1.00  0.67           C  
ATOM   2596  CG  LEU A 159      39.218  12.514  22.769  1.00  0.67           C  
ATOM   2597  CD1 LEU A 159      38.859  11.196  22.157  1.00  0.67           C  
ATOM   2598  CD2 LEU A 159      40.415  13.155  22.029  1.00  0.67           C  
ATOM   2599  H   LEU A 159      37.766  13.523  25.185  1.00  0.67           H  
ATOM   2600  HA  LEU A 159      39.230  15.107  23.302  1.00  0.67           H  
ATOM   2601 1HB  LEU A 159      37.137  12.968  22.995  1.00  0.67           H  
ATOM   2602 2HB  LEU A 159      37.929  13.751  21.625  1.00  0.67           H  
ATOM   2603  HG  LEU A 159      39.466  12.343  23.820  1.00  0.67           H  
ATOM   2604 1HD1 LEU A 159      39.705  10.509  22.235  1.00  0.67           H  
ATOM   2605 2HD1 LEU A 159      38.008  10.800  22.706  1.00  0.67           H  
ATOM   2606 3HD1 LEU A 159      38.597  11.331  21.120  1.00  0.67           H  
ATOM   2607 1HD2 LEU A 159      41.265  12.508  22.071  1.00  0.67           H  
ATOM   2608 2HD2 LEU A 159      40.157  13.322  20.993  1.00  0.67           H  
ATOM   2609 3HD2 LEU A 159      40.663  14.108  22.495  1.00  0.67           H  
ATOM   2610  N   GLN A 160      36.031  15.866  23.578  1.00  0.67           N  
ATOM   2611  CA  GLN A 160      35.063  16.907  23.246  1.00  0.67           C  
ATOM   2612  C   GLN A 160      35.568  18.260  23.710  1.00  0.67           C  
ATOM   2613  O   GLN A 160      35.427  19.258  23.004  1.00  0.67           O  
ATOM   2614  CB  GLN A 160      33.710  16.637  23.913  1.00  0.67           C  
ATOM   2615  CG  GLN A 160      32.929  15.493  23.354  1.00  0.67           C  
ATOM   2616  CD  GLN A 160      31.691  15.168  24.170  1.00  0.67           C  
ATOM   2617  OE1 GLN A 160      31.707  15.162  25.403  1.00  0.67           O  
ATOM   2618  NE2 GLN A 160      30.593  14.906  23.476  1.00  0.67           N  
ATOM   2619  H   GLN A 160      35.766  15.117  24.213  1.00  0.67           H  
ATOM   2620  HA  GLN A 160      34.934  16.937  22.166  1.00  0.67           H  
ATOM   2621 1HB  GLN A 160      33.875  16.435  24.971  1.00  0.67           H  
ATOM   2622 2HB  GLN A 160      33.094  17.531  23.849  1.00  0.67           H  
ATOM   2623 1HG  GLN A 160      32.594  15.792  22.373  1.00  0.67           H  
ATOM   2624 2HG  GLN A 160      33.563  14.615  23.288  1.00  0.67           H  
ATOM   2625 1HE2 GLN A 160      29.738  14.684  23.948  1.00  0.67           H  
ATOM   2626 2HE2 GLN A 160      30.620  14.936  22.482  1.00  0.67           H  
ATOM   2627  N   ASN A 161      36.183  18.287  24.894  1.00  0.69           N  
ATOM   2628  CA  ASN A 161      36.736  19.512  25.448  1.00  0.69           C  
ATOM   2629  C   ASN A 161      38.030  19.924  24.747  1.00  0.69           C  
ATOM   2630  O   ASN A 161      38.312  21.116  24.607  1.00  0.69           O  
ATOM   2631  CB  ASN A 161      36.950  19.349  26.935  1.00  0.69           C  
ATOM   2632  CG  ASN A 161      35.646  19.330  27.693  1.00  0.69           C  
ATOM   2633  OD1 ASN A 161      34.634  19.883  27.242  1.00  0.69           O  
ATOM   2634  ND2 ASN A 161      35.647  18.702  28.838  1.00  0.69           N  
ATOM   2635  H   ASN A 161      36.241  17.430  25.446  1.00  0.69           H  
ATOM   2636  HA  ASN A 161      36.015  20.314  25.288  1.00  0.69           H  
ATOM   2637 1HB  ASN A 161      37.482  18.409  27.121  1.00  0.69           H  
ATOM   2638 2HB  ASN A 161      37.572  20.160  27.308  1.00  0.69           H  
ATOM   2639 1HD2 ASN A 161      34.811  18.655  29.383  1.00  0.69           H  
ATOM   2640 2HD2 ASN A 161      36.483  18.264  29.166  1.00  0.69           H  
ATOM   2641  N   SER A 162      38.812  18.942  24.286  1.00  0.71           N  
ATOM   2642  CA  SER A 162      40.059  19.219  23.589  1.00  0.71           C  
ATOM   2643  C   SER A 162      39.796  19.860  22.227  1.00  0.71           C  
ATOM   2644  O   SER A 162      40.485  20.807  21.839  1.00  0.71           O  
ATOM   2645  CB  SER A 162      40.854  17.936  23.374  1.00  0.71           C  
ATOM   2646  OG  SER A 162      41.269  17.356  24.594  1.00  0.71           O  
ATOM   2647  H   SER A 162      38.557  17.974  24.463  1.00  0.71           H  
ATOM   2648  HA  SER A 162      40.648  19.910  24.191  1.00  0.71           H  
ATOM   2649 1HB  SER A 162      40.239  17.230  22.827  1.00  0.71           H  
ATOM   2650 2HB  SER A 162      41.723  18.152  22.755  1.00  0.71           H  
ATOM   2651  HG  SER A 162      40.432  17.195  25.103  1.00  0.71           H  
ATOM   2652  N   PHE A 163      38.784  19.358  21.503  1.00  0.73           N  
ATOM   2653  CA  PHE A 163      38.529  19.858  20.157  1.00  0.73           C  
ATOM   2654  C   PHE A 163      37.106  20.292  19.800  1.00  0.73           C  
ATOM   2655  O   PHE A 163      36.617  19.903  18.736  1.00  0.73           O  
ATOM   2656  CB  PHE A 163      38.840  18.745  19.184  1.00  0.73           C  
ATOM   2657  CG  PHE A 163      40.165  18.244  19.266  1.00  0.73           C  
ATOM   2658  CD1 PHE A 163      40.382  16.991  19.750  1.00  0.73           C  
ATOM   2659  CD2 PHE A 163      41.220  19.017  18.873  1.00  0.73           C  
ATOM   2660  CE1 PHE A 163      41.634  16.509  19.817  1.00  0.73           C  
ATOM   2661  CE2 PHE A 163      42.484  18.546  18.935  1.00  0.73           C  
ATOM   2662  CZ  PHE A 163      42.700  17.297  19.398  1.00  0.73           C  
ATOM   2663  H   PHE A 163      38.236  18.578  21.870  1.00  0.73           H  
ATOM   2664  HA  PHE A 163      39.198  20.699  19.977  1.00  0.73           H  
ATOM   2665 1HB  PHE A 163      38.153  17.915  19.356  1.00  0.73           H  
ATOM   2666 2HB  PHE A 163      38.675  19.099  18.183  1.00  0.73           H  
ATOM   2667  HD1 PHE A 163      39.531  16.379  20.074  1.00  0.73           H  
ATOM   2668  HD2 PHE A 163      41.030  20.023  18.497  1.00  0.73           H  
ATOM   2669  HE1 PHE A 163      41.789  15.503  20.190  1.00  0.73           H  
ATOM   2670  HE2 PHE A 163      43.319  19.166  18.609  1.00  0.73           H  
ATOM   2671  HZ  PHE A 163      43.710  16.926  19.430  1.00  0.73           H  
ATOM   2672  N   PRO A 164      36.454  21.201  20.532  1.00  0.75           N  
ATOM   2673  CA  PRO A 164      35.102  21.649  20.248  1.00  0.75           C  
ATOM   2674  C   PRO A 164      35.070  22.448  18.951  1.00  0.75           C  
ATOM   2675  O   PRO A 164      34.062  22.501  18.243  1.00  0.75           O  
ATOM   2676  CB  PRO A 164      34.785  22.522  21.462  1.00  0.75           C  
ATOM   2677  CG  PRO A 164      36.148  22.993  21.952  1.00  0.75           C  
ATOM   2678  CD  PRO A 164      37.080  21.841  21.674  1.00  0.75           C  
ATOM   2679  HA  PRO A 164      34.431  20.778  20.194  1.00  0.75           H  
ATOM   2680 1HB  PRO A 164      34.122  23.349  21.170  1.00  0.75           H  
ATOM   2681 2HB  PRO A 164      34.250  21.924  22.218  1.00  0.75           H  
ATOM   2682 1HG  PRO A 164      36.446  23.918  21.427  1.00  0.75           H  
ATOM   2683 2HG  PRO A 164      36.104  23.235  23.024  1.00  0.75           H  
ATOM   2684 1HD  PRO A 164      38.091  22.206  21.446  1.00  0.75           H  
ATOM   2685 2HD  PRO A 164      37.058  21.170  22.512  1.00  0.75           H  
ATOM   2686  N   ASP A 165      36.238  22.953  18.569  1.00  0.76           N  
ATOM   2687  CA  ASP A 165      36.400  23.791  17.401  1.00  0.76           C  
ATOM   2688  C   ASP A 165      36.437  22.984  16.122  1.00  0.76           C  
ATOM   2689  O   ASP A 165      36.402  23.550  15.029  1.00  0.76           O  
ATOM   2690  CB  ASP A 165      37.690  24.591  17.528  1.00  0.76           C  
ATOM   2691  CG  ASP A 165      37.633  25.635  18.641  1.00  0.76           C  
ATOM   2692  OD1 ASP A 165      36.559  26.075  18.984  1.00  0.76           O  
ATOM   2693  OD2 ASP A 165      38.672  25.972  19.149  1.00  0.76           O  
ATOM   2694  H   ASP A 165      37.042  22.820  19.159  1.00  0.76           H  
ATOM   2695  HA  ASP A 165      35.557  24.479  17.351  1.00  0.76           H  
ATOM   2696 1HB  ASP A 165      38.519  23.910  17.725  1.00  0.76           H  
ATOM   2697 2HB  ASP A 165      37.898  25.094  16.585  1.00  0.76           H  
ATOM   2698  N   TYR A 166      36.521  21.655  16.235  1.00  0.77           N  
ATOM   2699  CA  TYR A 166      36.523  20.851  15.029  1.00  0.77           C  
ATOM   2700  C   TYR A 166      35.095  20.554  14.587  1.00  0.77           C  
ATOM   2701  O   TYR A 166      34.882  19.984  13.517  1.00  0.77           O  
ATOM   2702  CB  TYR A 166      37.292  19.543  15.182  1.00  0.77           C  
ATOM   2703  CG  TYR A 166      38.774  19.680  15.350  1.00  0.77           C  
ATOM   2704  CD1 TYR A 166      39.362  20.920  15.272  1.00  0.77           C  
ATOM   2705  CD2 TYR A 166      39.562  18.545  15.524  1.00  0.77           C  
ATOM   2706  CE1 TYR A 166      40.717  21.048  15.394  1.00  0.77           C  
ATOM   2707  CE2 TYR A 166      40.923  18.674  15.635  1.00  0.77           C  
ATOM   2708  CZ  TYR A 166      41.496  19.927  15.576  1.00  0.77           C  
ATOM   2709  OH  TYR A 166      42.838  20.069  15.697  1.00  0.77           O  
ATOM   2710  H   TYR A 166      36.554  21.196  17.146  1.00  0.77           H  
ATOM   2711  HA  TYR A 166      36.997  21.423  14.232  1.00  0.77           H  
ATOM   2712 1HB  TYR A 166      36.912  19.023  16.063  1.00  0.77           H  
ATOM   2713 2HB  TYR A 166      37.104  18.916  14.333  1.00  0.77           H  
ATOM   2714  HD1 TYR A 166      38.754  21.804  15.116  1.00  0.77           H  
ATOM   2715  HD2 TYR A 166      39.107  17.561  15.571  1.00  0.77           H  
ATOM   2716  HE1 TYR A 166      41.178  22.034  15.339  1.00  0.77           H  
ATOM   2717  HE2 TYR A 166      41.552  17.791  15.775  1.00  0.77           H  
ATOM   2718  HH  TYR A 166      43.223  19.197  15.811  1.00  0.77           H  
ATOM   2719  N   GLY A 167      34.101  20.889  15.424  1.00  0.77           N  
ATOM   2720  CA  GLY A 167      32.725  20.620  15.041  1.00  0.77           C  
ATOM   2721  C   GLY A 167      32.397  19.134  15.043  1.00  0.77           C  
ATOM   2722  O   GLY A 167      31.598  18.690  14.218  1.00  0.77           O  
ATOM   2723  H   GLY A 167      34.282  21.370  16.308  1.00  0.77           H  
ATOM   2724 1HA  GLY A 167      32.057  21.140  15.729  1.00  0.77           H  
ATOM   2725 2HA  GLY A 167      32.541  21.033  14.050  1.00  0.77           H  
ATOM   2726  N   LEU A 168      33.045  18.367  15.921  1.00  0.78           N  
ATOM   2727  CA  LEU A 168      32.852  16.922  15.984  1.00  0.78           C  
ATOM   2728  C   LEU A 168      31.897  16.464  17.092  1.00  0.78           C  
ATOM   2729  O   LEU A 168      31.908  16.975  18.215  1.00  0.78           O  
ATOM   2730  CB  LEU A 168      34.213  16.240  16.189  1.00  0.78           C  
ATOM   2731  CG  LEU A 168      35.271  16.509  15.091  1.00  0.78           C  
ATOM   2732  CD1 LEU A 168      36.639  15.915  15.484  1.00  0.78           C  
ATOM   2733  CD2 LEU A 168      34.810  15.917  13.809  1.00  0.78           C  
ATOM   2734  H   LEU A 168      33.688  18.808  16.561  1.00  0.78           H  
ATOM   2735  HA  LEU A 168      32.441  16.592  15.034  1.00  0.78           H  
ATOM   2736 1HB  LEU A 168      34.626  16.550  17.146  1.00  0.78           H  
ATOM   2737 2HB  LEU A 168      34.029  15.185  16.221  1.00  0.78           H  
ATOM   2738  HG  LEU A 168      35.372  17.564  14.965  1.00  0.78           H  
ATOM   2739 1HD1 LEU A 168      37.361  16.132  14.698  1.00  0.78           H  
ATOM   2740 2HD1 LEU A 168      36.976  16.362  16.421  1.00  0.78           H  
ATOM   2741 3HD1 LEU A 168      36.565  14.850  15.605  1.00  0.78           H  
ATOM   2742 1HD2 LEU A 168      35.523  16.124  13.030  1.00  0.78           H  
ATOM   2743 2HD2 LEU A 168      34.694  14.843  13.923  1.00  0.78           H  
ATOM   2744 3HD2 LEU A 168      33.874  16.364  13.558  1.00  0.78           H  
ATOM   2745  N   LYS A 169      31.112  15.458  16.747  1.00  0.80           N  
ATOM   2746  CA  LYS A 169      30.174  14.732  17.585  1.00  0.80           C  
ATOM   2747  C   LYS A 169      30.764  13.378  17.909  1.00  0.80           C  
ATOM   2748  O   LYS A 169      31.459  12.776  17.088  1.00  0.80           O  
ATOM   2749  CB  LYS A 169      28.811  14.586  16.899  1.00  0.80           C  
ATOM   2750  CG  LYS A 169      27.731  13.837  17.701  1.00  0.80           C  
ATOM   2751  CD  LYS A 169      26.332  13.910  17.018  1.00  0.80           C  
ATOM   2752  CE  LYS A 169      25.302  13.074  17.791  1.00  0.80           C  
ATOM   2753  NZ  LYS A 169      23.885  13.187  17.235  1.00  0.80           N  
ATOM   2754  H   LYS A 169      31.175  15.148  15.793  1.00  0.80           H  
ATOM   2755  HA  LYS A 169      30.040  15.276  18.520  1.00  0.80           H  
ATOM   2756 1HB  LYS A 169      28.418  15.554  16.680  1.00  0.80           H  
ATOM   2757 2HB  LYS A 169      28.951  14.077  15.949  1.00  0.80           H  
ATOM   2758 1HG  LYS A 169      28.019  12.783  17.791  1.00  0.80           H  
ATOM   2759 2HG  LYS A 169      27.662  14.258  18.702  1.00  0.80           H  
ATOM   2760 1HD  LYS A 169      25.994  14.946  16.989  1.00  0.80           H  
ATOM   2761 2HD  LYS A 169      26.387  13.543  16.007  1.00  0.80           H  
ATOM   2762 1HE  LYS A 169      25.610  12.028  17.757  1.00  0.80           H  
ATOM   2763 2HE  LYS A 169      25.298  13.406  18.828  1.00  0.80           H  
ATOM   2764 1HZ  LYS A 169      23.283  12.616  17.808  1.00  0.80           H  
ATOM   2765 2HZ  LYS A 169      23.571  14.141  17.279  1.00  0.80           H  
ATOM   2766 3HZ  LYS A 169      23.795  12.865  16.246  1.00  0.80           H  
ATOM   2767  N   TYR A 170      30.563  12.934  19.135  1.00  0.84           N  
ATOM   2768  CA  TYR A 170      31.088  11.648  19.554  1.00  0.84           C  
ATOM   2769  C   TYR A 170      29.959  10.722  19.962  1.00  0.84           C  
ATOM   2770  O   TYR A 170      29.006  11.152  20.620  1.00  0.84           O  
ATOM   2771  CB  TYR A 170      32.015  11.876  20.732  1.00  0.84           C  
ATOM   2772  CG  TYR A 170      33.245  12.697  20.412  1.00  0.84           C  
ATOM   2773  CD1 TYR A 170      33.139  14.069  20.272  1.00  0.84           C  
ATOM   2774  CD2 TYR A 170      34.472  12.097  20.332  1.00  0.84           C  
ATOM   2775  CE1 TYR A 170      34.249  14.836  20.027  1.00  0.84           C  
ATOM   2776  CE2 TYR A 170      35.596  12.856  20.096  1.00  0.84           C  
ATOM   2777  CZ  TYR A 170      35.481  14.237  19.940  1.00  0.84           C  
ATOM   2778  OH  TYR A 170      36.587  15.021  19.704  1.00  0.84           O  
ATOM   2779  H   TYR A 170      30.008  13.479  19.776  1.00  0.84           H  
ATOM   2780  HA  TYR A 170      31.626  11.191  18.729  1.00  0.84           H  
ATOM   2781 1HB  TYR A 170      31.467  12.378  21.528  1.00  0.84           H  
ATOM   2782 2HB  TYR A 170      32.343  10.908  21.115  1.00  0.84           H  
ATOM   2783  HD1 TYR A 170      32.164  14.549  20.351  1.00  0.84           H  
ATOM   2784  HD2 TYR A 170      34.546  11.028  20.460  1.00  0.84           H  
ATOM   2785  HE1 TYR A 170      34.149  15.917  19.910  1.00  0.84           H  
ATOM   2786  HE2 TYR A 170      36.562  12.372  20.035  1.00  0.84           H  
ATOM   2787  HH  TYR A 170      36.347  15.947  19.824  1.00  0.84           H  
ATOM   2788  N   SER A 171      30.077   9.451  19.598  1.00  0.90           N  
ATOM   2789  CA  SER A 171      29.072   8.480  19.991  1.00  0.90           C  
ATOM   2790  C   SER A 171      29.667   7.138  20.399  1.00  0.90           C  
ATOM   2791  O   SER A 171      30.534   6.595  19.712  1.00  0.90           O  
ATOM   2792  CB  SER A 171      28.120   8.281  18.836  1.00  0.90           C  
ATOM   2793  OG  SER A 171      27.473   9.487  18.511  1.00  0.90           O  
ATOM   2794  H   SER A 171      30.878   9.174  19.029  1.00  0.90           H  
ATOM   2795  HA  SER A 171      28.519   8.877  20.843  1.00  0.90           H  
ATOM   2796 1HB  SER A 171      28.655   7.895  17.970  1.00  0.90           H  
ATOM   2797 2HB  SER A 171      27.387   7.537  19.129  1.00  0.90           H  
ATOM   2798  HG  SER A 171      27.050   9.784  19.328  1.00  0.90           H  
ATOM   2799  N   ILE A 172      29.152   6.549  21.475  1.00  0.95           N  
ATOM   2800  CA  ILE A 172      29.615   5.222  21.881  1.00  0.95           C  
ATOM   2801  C   ILE A 172      28.869   4.171  21.071  1.00  0.95           C  
ATOM   2802  O   ILE A 172      27.649   4.260  20.916  1.00  0.95           O  
ATOM   2803  CB  ILE A 172      29.502   4.981  23.400  1.00  0.95           C  
ATOM   2804  CG1 ILE A 172      30.415   5.958  24.148  1.00  0.95           C  
ATOM   2805  CG2 ILE A 172      29.922   3.576  23.718  1.00  0.95           C  
ATOM   2806  CD1 ILE A 172      30.252   5.953  25.663  1.00  0.95           C  
ATOM   2807  H   ILE A 172      28.436   7.022  22.013  1.00  0.95           H  
ATOM   2808  HA  ILE A 172      30.668   5.129  21.636  1.00  0.95           H  
ATOM   2809  HB  ILE A 172      28.477   5.147  23.731  1.00  0.95           H  
ATOM   2810 1HG1 ILE A 172      31.449   5.708  23.916  1.00  0.95           H  
ATOM   2811 2HG1 ILE A 172      30.208   6.962  23.787  1.00  0.95           H  
ATOM   2812 1HG2 ILE A 172      29.856   3.409  24.791  1.00  0.95           H  
ATOM   2813 2HG2 ILE A 172      29.275   2.865  23.204  1.00  0.95           H  
ATOM   2814 3HG2 ILE A 172      30.950   3.439  23.385  1.00  0.95           H  
ATOM   2815 1HD1 ILE A 172      30.939   6.675  26.110  1.00  0.95           H  
ATOM   2816 2HD1 ILE A 172      29.228   6.222  25.924  1.00  0.95           H  
ATOM   2817 3HD1 ILE A 172      30.476   4.960  26.052  1.00  0.95           H  
ATOM   2818  N   GLY A 173      29.610   3.225  20.497  1.00  0.98           N  
ATOM   2819  CA  GLY A 173      29.019   2.217  19.623  1.00  0.98           C  
ATOM   2820  C   GLY A 173      28.781   0.878  20.313  1.00  0.98           C  
ATOM   2821  O   GLY A 173      27.682   0.600  20.813  1.00  0.98           O  
ATOM   2822  H   GLY A 173      30.615   3.189  20.687  1.00  0.98           H  
ATOM   2823 1HA  GLY A 173      28.077   2.594  19.227  1.00  0.98           H  
ATOM   2824 2HA  GLY A 173      29.676   2.068  18.768  1.00  0.98           H  
ATOM   2825  N   GLY A 174      29.804   0.034  20.276  1.00  0.97           N  
ATOM   2826  CA  GLY A 174      29.761  -1.325  20.802  1.00  0.97           C  
ATOM   2827  C   GLY A 174      30.255  -1.384  22.241  1.00  0.97           C  
ATOM   2828  O   GLY A 174      29.837  -0.588  23.088  1.00  0.97           O  
ATOM   2829  H   GLY A 174      30.667   0.355  19.858  1.00  0.97           H  
ATOM   2830 1HA  GLY A 174      28.741  -1.709  20.747  1.00  0.97           H  
ATOM   2831 2HA  GLY A 174      30.376  -1.972  20.180  1.00  0.97           H  
ATOM   2832  N   GLN A 175      31.094  -2.381  22.517  1.00  0.93           N  
ATOM   2833  CA  GLN A 175      31.579  -2.674  23.861  1.00  0.93           C  
ATOM   2834  C   GLN A 175      32.938  -2.049  24.170  1.00  0.93           C  
ATOM   2835  O   GLN A 175      33.268  -1.806  25.329  1.00  0.93           O  
ATOM   2836  CB  GLN A 175      31.727  -4.189  24.017  1.00  0.93           C  
ATOM   2837  CG  GLN A 175      30.433  -4.985  23.995  1.00  0.93           C  
ATOM   2838  CD  GLN A 175      29.854  -5.132  22.594  1.00  0.93           C  
ATOM   2839  OE1 GLN A 175      30.514  -5.631  21.663  1.00  0.93           O  
ATOM   2840  NE2 GLN A 175      28.603  -4.707  22.433  1.00  0.93           N  
ATOM   2841  H   GLN A 175      31.381  -2.983  21.762  1.00  0.93           H  
ATOM   2842  HA  GLN A 175      30.855  -2.300  24.586  1.00  0.93           H  
ATOM   2843 1HB  GLN A 175      32.371  -4.575  23.232  1.00  0.93           H  
ATOM   2844 2HB  GLN A 175      32.217  -4.400  24.968  1.00  0.93           H  
ATOM   2845 1HG  GLN A 175      30.628  -5.981  24.401  1.00  0.93           H  
ATOM   2846 2HG  GLN A 175      29.699  -4.474  24.624  1.00  0.93           H  
ATOM   2847 1HE2 GLN A 175      28.154  -4.779  21.537  1.00  0.93           H  
ATOM   2848 2HE2 GLN A 175      28.105  -4.322  23.215  1.00  0.93           H  
ATOM   2849  N   ILE A 176      33.741  -1.830  23.133  1.00  0.86           N  
ATOM   2850  CA  ILE A 176      35.108  -1.369  23.331  1.00  0.86           C  
ATOM   2851  C   ILE A 176      35.489  -0.089  22.586  1.00  0.86           C  
ATOM   2852  O   ILE A 176      36.666   0.266  22.566  1.00  0.86           O  
ATOM   2853  CB  ILE A 176      36.066  -2.476  22.890  1.00  0.86           C  
ATOM   2854  CG1 ILE A 176      35.870  -2.742  21.382  1.00  0.86           C  
ATOM   2855  CG2 ILE A 176      35.771  -3.772  23.672  1.00  0.86           C  
ATOM   2856  CD1 ILE A 176      36.897  -3.665  20.773  1.00  0.86           C  
ATOM   2857  H   ILE A 176      33.411  -2.016  22.200  1.00  0.86           H  
ATOM   2858  HA  ILE A 176      35.251  -1.188  24.393  1.00  0.86           H  
ATOM   2859  HB  ILE A 176      37.091  -2.163  23.057  1.00  0.86           H  
ATOM   2860 1HG1 ILE A 176      34.884  -3.171  21.227  1.00  0.86           H  
ATOM   2861 2HG1 ILE A 176      35.918  -1.791  20.855  1.00  0.86           H  
ATOM   2862 1HG2 ILE A 176      36.429  -4.538  23.349  1.00  0.86           H  
ATOM   2863 2HG2 ILE A 176      35.903  -3.621  24.730  1.00  0.86           H  
ATOM   2864 3HG2 ILE A 176      34.758  -4.092  23.487  1.00  0.86           H  
ATOM   2865 1HD1 ILE A 176      36.690  -3.797  19.713  1.00  0.86           H  
ATOM   2866 2HD1 ILE A 176      37.893  -3.274  20.893  1.00  0.86           H  
ATOM   2867 3HD1 ILE A 176      36.840  -4.591  21.260  1.00  0.86           H  
ATOM   2868  N   SER A 177      34.535   0.605  21.962  1.00  0.80           N  
ATOM   2869  CA  SER A 177      34.930   1.769  21.159  1.00  0.80           C  
ATOM   2870  C   SER A 177      33.848   2.817  20.934  1.00  0.80           C  
ATOM   2871  O   SER A 177      32.657   2.600  21.211  1.00  0.80           O  
ATOM   2872  CB  SER A 177      35.372   1.314  19.780  1.00  0.80           C  
ATOM   2873  OG  SER A 177      34.277   0.883  19.014  1.00  0.80           O  
ATOM   2874  H   SER A 177      33.573   0.312  22.020  1.00  0.80           H  
ATOM   2875  HA  SER A 177      35.767   2.260  21.660  1.00  0.80           H  
ATOM   2876 1HB  SER A 177      35.875   2.128  19.267  1.00  0.80           H  
ATOM   2877 2HB  SER A 177      36.088   0.506  19.876  1.00  0.80           H  
ATOM   2878  HG  SER A 177      33.773   1.685  18.824  1.00  0.80           H  
ATOM   2879  N   PHE A 178      34.290   3.942  20.373  1.00  0.74           N  
ATOM   2880  CA  PHE A 178      33.400   5.031  19.996  1.00  0.74           C  
ATOM   2881  C   PHE A 178      33.820   5.671  18.693  1.00  0.74           C  
ATOM   2882  O   PHE A 178      34.979   5.587  18.278  1.00  0.74           O  
ATOM   2883  CB  PHE A 178      33.371   6.102  21.083  1.00  0.74           C  
ATOM   2884  CG  PHE A 178      34.614   6.828  21.332  1.00  0.74           C  
ATOM   2885  CD1 PHE A 178      34.908   8.032  20.681  1.00  0.74           C  
ATOM   2886  CD2 PHE A 178      35.493   6.332  22.240  1.00  0.74           C  
ATOM   2887  CE1 PHE A 178      36.076   8.705  20.978  1.00  0.74           C  
ATOM   2888  CE2 PHE A 178      36.627   6.989  22.518  1.00  0.74           C  
ATOM   2889  CZ  PHE A 178      36.928   8.174  21.909  1.00  0.74           C  
ATOM   2890  H   PHE A 178      35.298   4.036  20.220  1.00  0.74           H  
ATOM   2891  HA  PHE A 178      32.393   4.634  19.860  1.00  0.74           H  
ATOM   2892 1HB  PHE A 178      32.627   6.840  20.837  1.00  0.74           H  
ATOM   2893 2HB  PHE A 178      33.066   5.642  22.018  1.00  0.74           H  
ATOM   2894  HD1 PHE A 178      34.203   8.434  19.947  1.00  0.74           H  
ATOM   2895  HD2 PHE A 178      35.269   5.393  22.744  1.00  0.74           H  
ATOM   2896  HE1 PHE A 178      36.321   9.641  20.481  1.00  0.74           H  
ATOM   2897  HE2 PHE A 178      37.291   6.571  23.208  1.00  0.74           H  
ATOM   2898  HZ  PHE A 178      37.851   8.665  22.155  1.00  0.74           H  
ATOM   2899  N   ASP A 179      32.866   6.328  18.056  1.00  0.71           N  
ATOM   2900  CA  ASP A 179      33.136   7.009  16.811  1.00  0.71           C  
ATOM   2901  C   ASP A 179      33.138   8.510  17.005  1.00  0.71           C  
ATOM   2902  O   ASP A 179      32.357   9.045  17.799  1.00  0.71           O  
ATOM   2903  CB  ASP A 179      32.072   6.628  15.765  1.00  0.71           C  
ATOM   2904  CG  ASP A 179      32.091   5.133  15.387  1.00  0.71           C  
ATOM   2905  OD1 ASP A 179      33.161   4.585  15.215  1.00  0.71           O  
ATOM   2906  OD2 ASP A 179      31.033   4.560  15.274  1.00  0.71           O  
ATOM   2907  H   ASP A 179      31.937   6.370  18.472  1.00  0.71           H  
ATOM   2908  HA  ASP A 179      34.115   6.711  16.446  1.00  0.71           H  
ATOM   2909 1HB  ASP A 179      31.082   6.883  16.145  1.00  0.71           H  
ATOM   2910 2HB  ASP A 179      32.235   7.218  14.861  1.00  0.71           H  
ATOM   2911  N   VAL A 180      33.956   9.194  16.220  1.00  0.70           N  
ATOM   2912  CA  VAL A 180      33.913  10.643  16.188  1.00  0.70           C  
ATOM   2913  C   VAL A 180      33.707  11.104  14.754  1.00  0.70           C  
ATOM   2914  O   VAL A 180      34.315  10.571  13.816  1.00  0.70           O  
ATOM   2915  CB  VAL A 180      35.191  11.249  16.758  1.00  0.70           C  
ATOM   2916  CG1 VAL A 180      36.319  10.840  15.989  1.00  0.70           C  
ATOM   2917  CG2 VAL A 180      35.086  12.731  16.739  1.00  0.70           C  
ATOM   2918  H   VAL A 180      34.636   8.687  15.654  1.00  0.70           H  
ATOM   2919  HA  VAL A 180      33.073  10.987  16.785  1.00  0.70           H  
ATOM   2920  HB  VAL A 180      35.329  10.902  17.778  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 180      37.197  11.273  16.382  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 180      36.392   9.773  16.032  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 180      36.188  11.173  14.961  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 180      35.992  13.159  17.159  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 180      34.970  13.073  15.724  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 180      34.223  13.041  17.332  1.00  0.70           H  
ATOM   2927  N   PHE A 181      32.850  12.098  14.584  1.00  0.71           N  
ATOM   2928  CA  PHE A 181      32.526  12.600  13.261  1.00  0.71           C  
ATOM   2929  C   PHE A 181      31.912  14.004  13.291  1.00  0.71           C  
ATOM   2930  O   PHE A 181      31.334  14.380  14.292  1.00  0.71           O  
ATOM   2931  CB  PHE A 181      31.544  11.611  12.655  1.00  0.71           C  
ATOM   2932  CG  PHE A 181      30.384  11.321  13.585  1.00  0.71           C  
ATOM   2933  CD1 PHE A 181      29.248  12.077  13.570  1.00  0.71           C  
ATOM   2934  CD2 PHE A 181      30.446  10.246  14.477  1.00  0.71           C  
ATOM   2935  CE1 PHE A 181      28.197  11.797  14.403  1.00  0.71           C  
ATOM   2936  CE2 PHE A 181      29.398   9.967  15.323  1.00  0.71           C  
ATOM   2937  CZ  PHE A 181      28.268  10.744  15.285  1.00  0.71           C  
ATOM   2938  H   PHE A 181      32.382  12.478  15.410  1.00  0.71           H  
ATOM   2939  HA  PHE A 181      33.446  12.582  12.688  1.00  0.71           H  
ATOM   2940 1HB  PHE A 181      31.150  11.971  11.706  1.00  0.71           H  
ATOM   2941 2HB  PHE A 181      32.060  10.696  12.473  1.00  0.71           H  
ATOM   2942  HD1 PHE A 181      29.181  12.906  12.894  1.00  0.71           H  
ATOM   2943  HD2 PHE A 181      31.334   9.620  14.502  1.00  0.71           H  
ATOM   2944  HE1 PHE A 181      27.311  12.411  14.355  1.00  0.71           H  
ATOM   2945  HE2 PHE A 181      29.461   9.129  16.018  1.00  0.71           H  
ATOM   2946  HZ  PHE A 181      27.433  10.524  15.950  1.00  0.71           H  
ATOM   2947  N   PRO A 182      31.970  14.789  12.213  1.00  0.73           N  
ATOM   2948  CA  PRO A 182      31.354  16.097  12.095  1.00  0.73           C  
ATOM   2949  C   PRO A 182      29.896  16.067  12.476  1.00  0.73           C  
ATOM   2950  O   PRO A 182      29.156  15.160  12.082  1.00  0.73           O  
ATOM   2951  CB  PRO A 182      31.583  16.420  10.619  1.00  0.73           C  
ATOM   2952  CG  PRO A 182      32.856  15.702  10.299  1.00  0.73           C  
ATOM   2953  CD  PRO A 182      32.795  14.421  11.095  1.00  0.73           C  
ATOM   2954  HA  PRO A 182      31.890  16.819  12.718  1.00  0.73           H  
ATOM   2955 1HB  PRO A 182      30.725  16.078  10.025  1.00  0.73           H  
ATOM   2956 2HB  PRO A 182      31.655  17.507  10.476  1.00  0.73           H  
ATOM   2957 1HG  PRO A 182      32.933  15.529   9.223  1.00  0.73           H  
ATOM   2958 2HG  PRO A 182      33.717  16.333  10.577  1.00  0.73           H  
ATOM   2959 1HD  PRO A 182      32.388  13.589  10.541  1.00  0.73           H  
ATOM   2960 2HD  PRO A 182      33.799  14.235  11.447  1.00  0.73           H  
ATOM   2961  N   VAL A 183      29.482  17.097  13.200  1.00  0.74           N  
ATOM   2962  CA  VAL A 183      28.118  17.189  13.683  1.00  0.74           C  
ATOM   2963  C   VAL A 183      27.122  17.064  12.552  1.00  0.74           C  
ATOM   2964  O   VAL A 183      27.226  17.719  11.516  1.00  0.74           O  
ATOM   2965  CB  VAL A 183      27.898  18.526  14.432  1.00  0.74           C  
ATOM   2966  CG1 VAL A 183      26.421  18.713  14.761  1.00  0.74           C  
ATOM   2967  CG2 VAL A 183      28.674  18.519  15.750  1.00  0.74           C  
ATOM   2968  H   VAL A 183      30.168  17.798  13.481  1.00  0.74           H  
ATOM   2969  HA  VAL A 183      27.951  16.371  14.383  1.00  0.74           H  
ATOM   2970  HB  VAL A 183      28.233  19.348  13.800  1.00  0.74           H  
ATOM   2971 1HG1 VAL A 183      26.285  19.657  15.288  1.00  0.74           H  
ATOM   2972 2HG1 VAL A 183      25.838  18.731  13.841  1.00  0.74           H  
ATOM   2973 3HG1 VAL A 183      26.082  17.893  15.392  1.00  0.74           H  
ATOM   2974 1HG2 VAL A 183      28.520  19.464  16.266  1.00  0.74           H  
ATOM   2975 2HG2 VAL A 183      28.319  17.719  16.370  1.00  0.74           H  
ATOM   2976 3HG2 VAL A 183      29.711  18.381  15.570  1.00  0.74           H  
ATOM   2977  N   GLY A 184      26.155  16.183  12.781  1.00  0.75           N  
ATOM   2978  CA  GLY A 184      25.105  15.849  11.837  1.00  0.75           C  
ATOM   2979  C   GLY A 184      25.382  14.539  11.097  1.00  0.75           C  
ATOM   2980  O   GLY A 184      24.460  13.914  10.579  1.00  0.75           O  
ATOM   2981  H   GLY A 184      26.161  15.706  13.669  1.00  0.75           H  
ATOM   2982 1HA  GLY A 184      24.156  15.771  12.369  1.00  0.75           H  
ATOM   2983 2HA  GLY A 184      24.999  16.658  11.117  1.00  0.75           H  
ATOM   2984  N   TRP A 185      26.622  14.044  11.109  1.00  0.74           N  
ATOM   2985  CA  TRP A 185      26.896  12.792  10.390  1.00  0.74           C  
ATOM   2986  C   TRP A 185      26.670  11.533  11.227  1.00  0.74           C  
ATOM   2987  O   TRP A 185      27.558  10.682  11.380  1.00  0.74           O  
ATOM   2988  CB  TRP A 185      28.324  12.768   9.927  1.00  0.74           C  
ATOM   2989  CG  TRP A 185      28.694  13.760   8.920  1.00  0.74           C  
ATOM   2990  CD1 TRP A 185      27.979  14.818   8.454  1.00  0.74           C  
ATOM   2991  CD2 TRP A 185      29.943  13.786   8.236  1.00  0.74           C  
ATOM   2992  NE1 TRP A 185      28.715  15.497   7.522  1.00  0.74           N  
ATOM   2993  CE2 TRP A 185      29.921  14.871   7.382  1.00  0.74           C  
ATOM   2994  CE3 TRP A 185      31.066  12.987   8.286  1.00  0.74           C  
ATOM   2995  CZ2 TRP A 185      30.989  15.171   6.583  1.00  0.74           C  
ATOM   2996  CZ3 TRP A 185      32.131  13.289   7.491  1.00  0.74           C  
ATOM   2997  CH2 TRP A 185      32.102  14.336   6.669  1.00  0.74           C  
ATOM   2998  H   TRP A 185      27.390  14.548  11.559  1.00  0.74           H  
ATOM   2999  HA  TRP A 185      26.243  12.744   9.522  1.00  0.74           H  
ATOM   3000 1HB  TRP A 185      28.974  12.932  10.762  1.00  0.74           H  
ATOM   3001 2HB  TRP A 185      28.540  11.811   9.563  1.00  0.74           H  
ATOM   3002  HD1 TRP A 185      26.980  15.088   8.775  1.00  0.74           H  
ATOM   3003  HE1 TRP A 185      28.427  16.327   7.022  1.00  0.74           H  
ATOM   3004  HE3 TRP A 185      31.101  12.135   8.957  1.00  0.74           H  
ATOM   3005  HZ2 TRP A 185      30.989  16.027   5.901  1.00  0.74           H  
ATOM   3006  HZ3 TRP A 185      32.999  12.667   7.548  1.00  0.74           H  
ATOM   3007  HH2 TRP A 185      32.975  14.533   6.052  1.00  0.74           H  
ATOM   3008  N   ASP A 186      25.459  11.422  11.730  1.00  0.74           N  
ATOM   3009  CA  ASP A 186      25.017  10.281  12.509  1.00  0.74           C  
ATOM   3010  C   ASP A 186      24.103   9.480  11.627  1.00  0.74           C  
ATOM   3011  O   ASP A 186      23.976   9.777  10.446  1.00  0.74           O  
ATOM   3012  CB  ASP A 186      24.403  10.717  13.843  1.00  0.74           C  
ATOM   3013  CG  ASP A 186      23.182  11.556  13.741  1.00  0.74           C  
ATOM   3014  OD1 ASP A 186      22.400  11.378  12.818  1.00  0.74           O  
ATOM   3015  OD2 ASP A 186      23.047  12.427  14.597  1.00  0.74           O  
ATOM   3016  H   ASP A 186      24.821  12.183  11.508  1.00  0.74           H  
ATOM   3017  HA  ASP A 186      25.878   9.666  12.750  1.00  0.74           H  
ATOM   3018 1HB  ASP A 186      24.165   9.832  14.435  1.00  0.74           H  
ATOM   3019 2HB  ASP A 186      25.149  11.272  14.404  1.00  0.74           H  
ATOM   3020  N   LYS A 187      23.430   8.488  12.157  1.00  0.73           N  
ATOM   3021  CA  LYS A 187      22.605   7.670  11.294  1.00  0.73           C  
ATOM   3022  C   LYS A 187      21.492   8.438  10.573  1.00  0.73           C  
ATOM   3023  O   LYS A 187      21.035   7.991   9.524  1.00  0.73           O  
ATOM   3024  CB  LYS A 187      22.005   6.527  12.085  1.00  0.73           C  
ATOM   3025  CG  LYS A 187      22.990   5.528  12.532  1.00  0.73           C  
ATOM   3026  CD  LYS A 187      22.283   4.459  13.257  1.00  0.73           C  
ATOM   3027  CE  LYS A 187      23.207   3.446  13.759  1.00  0.73           C  
ATOM   3028  NZ  LYS A 187      22.492   2.510  14.563  1.00  0.73           N  
ATOM   3029  H   LYS A 187      23.514   8.270  13.137  1.00  0.73           H  
ATOM   3030  HA  LYS A 187      23.252   7.245  10.524  1.00  0.73           H  
ATOM   3031 1HB  LYS A 187      21.470   6.909  12.960  1.00  0.73           H  
ATOM   3032 2HB  LYS A 187      21.318   6.001  11.490  1.00  0.73           H  
ATOM   3033 1HG  LYS A 187      23.529   5.112  11.681  1.00  0.73           H  
ATOM   3034 2HG  LYS A 187      23.710   5.998  13.204  1.00  0.73           H  
ATOM   3035 1HD  LYS A 187      21.724   4.870  14.094  1.00  0.73           H  
ATOM   3036 2HD  LYS A 187      21.574   3.967  12.587  1.00  0.73           H  
ATOM   3037 1HE  LYS A 187      23.668   2.917  12.931  1.00  0.73           H  
ATOM   3038 2HE  LYS A 187      23.979   3.908  14.345  1.00  0.73           H  
ATOM   3039 1HZ  LYS A 187      23.106   1.780  14.918  1.00  0.73           H  
ATOM   3040 2HZ  LYS A 187      22.008   2.932  15.345  1.00  0.73           H  
ATOM   3041 3HZ  LYS A 187      21.778   2.047  14.032  1.00  0.73           H  
ATOM   3042  N   SER A 188      21.049   9.605  11.083  1.00  0.72           N  
ATOM   3043  CA  SER A 188      19.959  10.328  10.413  1.00  0.72           C  
ATOM   3044  C   SER A 188      20.421  10.859   9.063  1.00  0.72           C  
ATOM   3045  O   SER A 188      19.615  11.197   8.203  1.00  0.72           O  
ATOM   3046  CB  SER A 188      19.403  11.452  11.271  1.00  0.72           C  
ATOM   3047  OG  SER A 188      20.316  12.501  11.429  1.00  0.72           O  
ATOM   3048  H   SER A 188      21.496  10.026  11.907  1.00  0.72           H  
ATOM   3049  HA  SER A 188      19.151   9.633  10.225  1.00  0.72           H  
ATOM   3050 1HB  SER A 188      18.490  11.832  10.819  1.00  0.72           H  
ATOM   3051 2HB  SER A 188      19.137  11.054  12.248  1.00  0.72           H  
ATOM   3052  HG  SER A 188      21.054  12.145  11.985  1.00  0.72           H  
ATOM   3053  N   TYR A 189      21.732  10.890   8.858  1.00  0.72           N  
ATOM   3054  CA  TYR A 189      22.366  11.304   7.623  1.00  0.72           C  
ATOM   3055  C   TYR A 189      21.784  10.471   6.478  1.00  0.72           C  
ATOM   3056  O   TYR A 189      21.561  10.975   5.379  1.00  0.72           O  
ATOM   3057  CB  TYR A 189      23.881  11.116   7.728  1.00  0.72           C  
ATOM   3058  CG  TYR A 189      24.707  11.680   6.605  1.00  0.72           C  
ATOM   3059  CD1 TYR A 189      25.195  12.970   6.696  1.00  0.72           C  
ATOM   3060  CD2 TYR A 189      24.971  10.926   5.495  1.00  0.72           C  
ATOM   3061  CE1 TYR A 189      25.961  13.492   5.677  1.00  0.72           C  
ATOM   3062  CE2 TYR A 189      25.728  11.451   4.464  1.00  0.72           C  
ATOM   3063  CZ  TYR A 189      26.227  12.731   4.555  1.00  0.72           C  
ATOM   3064  OH  TYR A 189      26.995  13.276   3.541  1.00  0.72           O  
ATOM   3065  H   TYR A 189      22.353  10.579   9.604  1.00  0.72           H  
ATOM   3066  HA  TYR A 189      22.141  12.353   7.439  1.00  0.72           H  
ATOM   3067 1HB  TYR A 189      24.224  11.576   8.656  1.00  0.72           H  
ATOM   3068 2HB  TYR A 189      24.100  10.057   7.803  1.00  0.72           H  
ATOM   3069  HD1 TYR A 189      24.982  13.571   7.583  1.00  0.72           H  
ATOM   3070  HD2 TYR A 189      24.581   9.913   5.431  1.00  0.72           H  
ATOM   3071  HE1 TYR A 189      26.354  14.503   5.757  1.00  0.72           H  
ATOM   3072  HE2 TYR A 189      25.936  10.846   3.585  1.00  0.72           H  
ATOM   3073  HH  TYR A 189      27.054  12.667   2.778  1.00  0.72           H  
ATOM   3074  N   CYS A 190      21.519   9.175   6.734  1.00  0.73           N  
ATOM   3075  CA  CYS A 190      21.024   8.255   5.709  1.00  0.73           C  
ATOM   3076  C   CYS A 190      19.659   8.663   5.181  1.00  0.73           C  
ATOM   3077  O   CYS A 190      19.263   8.289   4.076  1.00  0.73           O  
ATOM   3078  CB  CYS A 190      20.810   6.854   6.267  1.00  0.73           C  
ATOM   3079  SG  CYS A 190      19.408   6.698   7.393  1.00  0.73           S  
ATOM   3080  H   CYS A 190      21.649   8.815   7.681  1.00  0.73           H  
ATOM   3081  HA  CYS A 190      21.745   8.223   4.896  1.00  0.73           H  
ATOM   3082 1HB  CYS A 190      20.631   6.183   5.459  1.00  0.73           H  
ATOM   3083 2HB  CYS A 190      21.706   6.520   6.790  1.00  0.73           H  
ATOM   3084  HG  CYS A 190      19.980   7.383   8.398  1.00  0.73           H  
ATOM   3085  N   LEU A 191      18.916   9.436   5.965  1.00  0.74           N  
ATOM   3086  CA  LEU A 191      17.574   9.796   5.589  1.00  0.74           C  
ATOM   3087  C   LEU A 191      17.617  10.739   4.397  1.00  0.74           C  
ATOM   3088  O   LEU A 191      16.715  10.761   3.556  1.00  0.74           O  
ATOM   3089  CB  LEU A 191      16.856  10.407   6.782  1.00  0.74           C  
ATOM   3090  CG  LEU A 191      16.676   9.430   7.935  1.00  0.74           C  
ATOM   3091  CD1 LEU A 191      16.031  10.162   9.101  1.00  0.74           C  
ATOM   3092  CD2 LEU A 191      15.878   8.215   7.436  1.00  0.74           C  
ATOM   3093  H   LEU A 191      19.282   9.797   6.843  1.00  0.74           H  
ATOM   3094  HA  LEU A 191      17.044   8.897   5.333  1.00  0.74           H  
ATOM   3095 1HB  LEU A 191      17.410  11.271   7.134  1.00  0.74           H  
ATOM   3096 2HB  LEU A 191      15.867  10.734   6.475  1.00  0.74           H  
ATOM   3097  HG  LEU A 191      17.651   9.089   8.276  1.00  0.74           H  
ATOM   3098 1HD1 LEU A 191      15.918   9.500   9.939  1.00  0.74           H  
ATOM   3099 2HD1 LEU A 191      16.664  10.998   9.392  1.00  0.74           H  
ATOM   3100 3HD1 LEU A 191      15.050  10.541   8.802  1.00  0.74           H  
ATOM   3101 1HD2 LEU A 191      15.754   7.499   8.247  1.00  0.74           H  
ATOM   3102 2HD2 LEU A 191      14.902   8.541   7.074  1.00  0.74           H  
ATOM   3103 3HD2 LEU A 191      16.419   7.742   6.619  1.00  0.74           H  
ATOM   3104  N   ARG A 192      18.745  11.419   4.227  1.00  0.76           N  
ATOM   3105  CA  ARG A 192      18.927  12.385   3.163  1.00  0.76           C  
ATOM   3106  C   ARG A 192      18.855  11.723   1.786  1.00  0.76           C  
ATOM   3107  O   ARG A 192      18.674  12.406   0.777  1.00  0.76           O  
ATOM   3108  CB  ARG A 192      20.275  13.062   3.320  1.00  0.76           C  
ATOM   3109  CG  ARG A 192      20.405  13.927   4.568  1.00  0.76           C  
ATOM   3110  CD  ARG A 192      21.765  14.521   4.711  1.00  0.76           C  
ATOM   3111  NE  ARG A 192      21.892  15.276   5.958  1.00  0.76           N  
ATOM   3112  CZ  ARG A 192      22.967  16.005   6.314  1.00  0.76           C  
ATOM   3113  NH1 ARG A 192      23.988  16.105   5.499  1.00  0.76           N  
ATOM   3114  NH2 ARG A 192      22.991  16.625   7.482  1.00  0.76           N  
ATOM   3115  H   ARG A 192      19.521  11.291   4.878  1.00  0.76           H  
ATOM   3116  HA  ARG A 192      18.138  13.133   3.236  1.00  0.76           H  
ATOM   3117 1HB  ARG A 192      21.059  12.311   3.343  1.00  0.76           H  
ATOM   3118 2HB  ARG A 192      20.462  13.695   2.456  1.00  0.76           H  
ATOM   3119 1HG  ARG A 192      19.677  14.735   4.528  1.00  0.76           H  
ATOM   3120 2HG  ARG A 192      20.211  13.306   5.449  1.00  0.76           H  
ATOM   3121 1HD  ARG A 192      22.505  13.712   4.724  1.00  0.76           H  
ATOM   3122 2HD  ARG A 192      21.970  15.190   3.878  1.00  0.76           H  
ATOM   3123  HE  ARG A 192      21.124  15.223   6.615  1.00  0.76           H  
ATOM   3124 1HH1 ARG A 192      23.967  15.630   4.605  1.00  0.76           H  
ATOM   3125 2HH1 ARG A 192      24.793  16.653   5.760  1.00  0.76           H  
ATOM   3126 1HH2 ARG A 192      22.200  16.550   8.109  1.00  0.76           H  
ATOM   3127 2HH2 ARG A 192      23.795  17.173   7.747  1.00  0.76           H  
ATOM   3128  N   PHE A 193      19.021  10.396   1.736  1.00  0.79           N  
ATOM   3129  CA  PHE A 193      19.022   9.673   0.482  1.00  0.79           C  
ATOM   3130  C   PHE A 193      17.733   8.886   0.253  1.00  0.79           C  
ATOM   3131  O   PHE A 193      17.570   8.258  -0.793  1.00  0.79           O  
ATOM   3132  CB  PHE A 193      20.196   8.731   0.522  1.00  0.79           C  
ATOM   3133  CG  PHE A 193      21.420   9.485   0.761  1.00  0.79           C  
ATOM   3134  CD1 PHE A 193      21.943   9.478   2.020  1.00  0.79           C  
ATOM   3135  CD2 PHE A 193      22.030  10.234  -0.214  1.00  0.79           C  
ATOM   3136  CE1 PHE A 193      23.039  10.191   2.334  1.00  0.79           C  
ATOM   3137  CE2 PHE A 193      23.146  10.969   0.093  1.00  0.79           C  
ATOM   3138  CZ  PHE A 193      23.645  10.948   1.381  1.00  0.79           C  
ATOM   3139  H   PHE A 193      19.147   9.858   2.595  1.00  0.79           H  
ATOM   3140  HA  PHE A 193      19.148  10.385  -0.333  1.00  0.79           H  
ATOM   3141 1HB  PHE A 193      20.052   8.031   1.331  1.00  0.79           H  
ATOM   3142 2HB  PHE A 193      20.282   8.181  -0.408  1.00  0.79           H  
ATOM   3143  HD1 PHE A 193      21.444   8.893   2.779  1.00  0.79           H  
ATOM   3144  HD2 PHE A 193      21.616  10.252  -1.224  1.00  0.79           H  
ATOM   3145  HE1 PHE A 193      23.417  10.167   3.345  1.00  0.79           H  
ATOM   3146  HE2 PHE A 193      23.632  11.575  -0.671  1.00  0.79           H  
ATOM   3147  HZ  PHE A 193      24.519  11.536   1.635  1.00  0.79           H  
ATOM   3148  N   VAL A 194      16.827   8.889   1.240  1.00  0.81           N  
ATOM   3149  CA  VAL A 194      15.586   8.130   1.117  1.00  0.81           C  
ATOM   3150  C   VAL A 194      14.319   8.941   1.331  1.00  0.81           C  
ATOM   3151  O   VAL A 194      13.277   8.574   0.806  1.00  0.81           O  
ATOM   3152  CB  VAL A 194      15.551   6.934   2.087  1.00  0.81           C  
ATOM   3153  CG1 VAL A 194      16.611   5.961   1.756  1.00  0.81           C  
ATOM   3154  CG2 VAL A 194      15.771   7.395   3.467  1.00  0.81           C  
ATOM   3155  H   VAL A 194      16.985   9.449   2.073  1.00  0.81           H  
ATOM   3156  HA  VAL A 194      15.546   7.722   0.105  1.00  0.81           H  
ATOM   3157  HB  VAL A 194      14.597   6.454   2.005  1.00  0.81           H  
ATOM   3158 1HG1 VAL A 194      16.583   5.115   2.435  1.00  0.81           H  
ATOM   3159 2HG1 VAL A 194      16.454   5.626   0.756  1.00  0.81           H  
ATOM   3160 3HG1 VAL A 194      17.561   6.454   1.837  1.00  0.81           H  
ATOM   3161 1HG2 VAL A 194      15.746   6.553   4.145  1.00  0.81           H  
ATOM   3162 2HG2 VAL A 194      16.747   7.853   3.485  1.00  0.81           H  
ATOM   3163 3HG2 VAL A 194      15.016   8.117   3.763  1.00  0.81           H  
ATOM   3164  N   GLU A 195      14.378  10.088   1.992  1.00  0.82           N  
ATOM   3165  CA  GLU A 195      13.114  10.770   2.255  1.00  0.82           C  
ATOM   3166  C   GLU A 195      12.374  11.133   0.965  1.00  0.82           C  
ATOM   3167  O   GLU A 195      11.158  10.983   0.889  1.00  0.82           O  
ATOM   3168  CB  GLU A 195      13.325  12.040   3.094  1.00  0.82           C  
ATOM   3169  CG  GLU A 195      13.708  11.815   4.572  1.00  0.82           C  
ATOM   3170  CD  GLU A 195      12.657  11.123   5.354  1.00  0.82           C  
ATOM   3171  OE1 GLU A 195      11.621  10.874   4.797  1.00  0.82           O  
ATOM   3172  OE2 GLU A 195      12.855  10.859   6.508  1.00  0.82           O  
ATOM   3173  H   GLU A 195      15.249  10.414   2.407  1.00  0.82           H  
ATOM   3174  HA  GLU A 195      12.476  10.094   2.822  1.00  0.82           H  
ATOM   3175 1HB  GLU A 195      14.119  12.636   2.641  1.00  0.82           H  
ATOM   3176 2HB  GLU A 195      12.416  12.641   3.074  1.00  0.82           H  
ATOM   3177 1HG  GLU A 195      14.584  11.202   4.599  1.00  0.82           H  
ATOM   3178 2HG  GLU A 195      13.946  12.769   5.037  1.00  0.82           H  
ATOM   3179  N   ASN A 196      13.103  11.497  -0.086  1.00  0.82           N  
ATOM   3180  CA  ASN A 196      12.464  11.899  -1.335  1.00  0.82           C  
ATOM   3181  C   ASN A 196      11.889  10.722  -2.137  1.00  0.82           C  
ATOM   3182  O   ASN A 196      11.184  10.934  -3.126  1.00  0.82           O  
ATOM   3183  CB  ASN A 196      13.448  12.676  -2.182  1.00  0.82           C  
ATOM   3184  CG  ASN A 196      13.745  14.039  -1.610  1.00  0.82           C  
ATOM   3185  OD1 ASN A 196      12.945  14.615  -0.862  1.00  0.82           O  
ATOM   3186  ND2 ASN A 196      14.893  14.566  -1.946  1.00  0.82           N  
ATOM   3187  H   ASN A 196      14.107  11.549   0.010  1.00  0.82           H  
ATOM   3188  HA  ASN A 196      11.626  12.553  -1.089  1.00  0.82           H  
ATOM   3189 1HB  ASN A 196      14.379  12.111  -2.260  1.00  0.82           H  
ATOM   3190 2HB  ASN A 196      13.049  12.790  -3.190  1.00  0.82           H  
ATOM   3191 1HD2 ASN A 196      15.152  15.466  -1.595  1.00  0.82           H  
ATOM   3192 2HD2 ASN A 196      15.516  14.067  -2.547  1.00  0.82           H  
ATOM   3193  N   ASP A 197      12.210   9.490  -1.735  1.00  0.81           N  
ATOM   3194  CA  ASP A 197      11.712   8.298  -2.408  1.00  0.81           C  
ATOM   3195  C   ASP A 197      10.527   7.646  -1.678  1.00  0.81           C  
ATOM   3196  O   ASP A 197       9.963   6.675  -2.191  1.00  0.81           O  
ATOM   3197  CB  ASP A 197      12.829   7.237  -2.561  1.00  0.81           C  
ATOM   3198  CG  ASP A 197      13.989   7.565  -3.577  1.00  0.81           C  
ATOM   3199  OD1 ASP A 197      13.766   8.311  -4.496  1.00  0.81           O  
ATOM   3200  OD2 ASP A 197      15.081   6.978  -3.458  1.00  0.81           O  
ATOM   3201  H   ASP A 197      12.768   9.358  -0.897  1.00  0.81           H  
ATOM   3202  HA  ASP A 197      11.375   8.585  -3.402  1.00  0.81           H  
ATOM   3203 1HB  ASP A 197      13.293   7.103  -1.585  1.00  0.81           H  
ATOM   3204 2HB  ASP A 197      12.381   6.281  -2.833  1.00  0.81           H  
ATOM   3205  N   PHE A 198      10.151   8.146  -0.482  1.00  0.78           N  
ATOM   3206  CA  PHE A 198       9.109   7.453   0.297  1.00  0.78           C  
ATOM   3207  C   PHE A 198       7.976   8.314   0.836  1.00  0.78           C  
ATOM   3208  O   PHE A 198       8.104   9.523   1.029  1.00  0.78           O  
ATOM   3209  CB  PHE A 198       9.740   6.614   1.427  1.00  0.78           C  
ATOM   3210  CG  PHE A 198      10.596   5.573   0.826  1.00  0.78           C  
ATOM   3211  CD1 PHE A 198      11.932   5.737   0.718  1.00  0.78           C  
ATOM   3212  CD2 PHE A 198      10.025   4.471   0.255  1.00  0.78           C  
ATOM   3213  CE1 PHE A 198      12.696   4.830   0.055  1.00  0.78           C  
ATOM   3214  CE2 PHE A 198      10.766   3.558  -0.406  1.00  0.78           C  
ATOM   3215  CZ  PHE A 198      12.105   3.744  -0.514  1.00  0.78           C  
ATOM   3216  H   PHE A 198      10.589   8.989  -0.098  1.00  0.78           H  
ATOM   3217  HA  PHE A 198       8.639   6.731  -0.367  1.00  0.78           H  
ATOM   3218 1HB  PHE A 198      10.353   7.247   2.070  1.00  0.78           H  
ATOM   3219 2HB  PHE A 198       8.972   6.137   2.037  1.00  0.78           H  
ATOM   3220  HD1 PHE A 198      12.368   6.592   1.156  1.00  0.78           H  
ATOM   3221  HD2 PHE A 198       8.976   4.349   0.317  1.00  0.78           H  
ATOM   3222  HE1 PHE A 198      13.770   4.985  -0.031  1.00  0.78           H  
ATOM   3223  HE2 PHE A 198      10.290   2.690  -0.866  1.00  0.78           H  
ATOM   3224  HZ  PHE A 198      12.685   3.044  -1.053  1.00  0.78           H  
ATOM   3225  N   ASP A 199       6.841   7.662   1.084  1.00  0.75           N  
ATOM   3226  CA  ASP A 199       5.696   8.318   1.695  1.00  0.75           C  
ATOM   3227  C   ASP A 199       5.795   8.128   3.208  1.00  0.75           C  
ATOM   3228  O   ASP A 199       5.375   8.985   3.989  1.00  0.75           O  
ATOM   3229  CB  ASP A 199       4.366   7.716   1.207  1.00  0.75           C  
ATOM   3230  CG  ASP A 199       4.097   7.842  -0.314  1.00  0.75           C  
ATOM   3231  OD1 ASP A 199       4.178   8.933  -0.861  1.00  0.75           O  
ATOM   3232  OD2 ASP A 199       3.809   6.824  -0.968  1.00  0.75           O  
ATOM   3233  H   ASP A 199       6.796   6.663   0.901  1.00  0.75           H  
ATOM   3234  HA  ASP A 199       5.722   9.384   1.469  1.00  0.75           H  
ATOM   3235 1HB  ASP A 199       4.362   6.662   1.465  1.00  0.75           H  
ATOM   3236 2HB  ASP A 199       3.547   8.187   1.741  1.00  0.75           H  
ATOM   3237  N   GLU A 200       6.369   6.987   3.601  1.00  0.71           N  
ATOM   3238  CA  GLU A 200       6.517   6.591   5.002  1.00  0.71           C  
ATOM   3239  C   GLU A 200       7.770   5.744   5.232  1.00  0.71           C  
ATOM   3240  O   GLU A 200       8.119   4.895   4.409  1.00  0.71           O  
ATOM   3241  CB  GLU A 200       5.243   5.859   5.451  1.00  0.71           C  
ATOM   3242  CG  GLU A 200       5.212   5.299   6.880  1.00  0.71           C  
ATOM   3243  CD  GLU A 200       3.819   4.710   7.264  1.00  0.71           C  
ATOM   3244  OE1 GLU A 200       2.816   5.183   6.762  1.00  0.71           O  
ATOM   3245  OE2 GLU A 200       3.777   3.776   8.023  1.00  0.71           O  
ATOM   3246  H   GLU A 200       6.677   6.337   2.877  1.00  0.71           H  
ATOM   3247  HA  GLU A 200       6.618   7.497   5.602  1.00  0.71           H  
ATOM   3248 1HB  GLU A 200       4.419   6.558   5.395  1.00  0.71           H  
ATOM   3249 2HB  GLU A 200       5.030   5.068   4.764  1.00  0.71           H  
ATOM   3250 1HG  GLU A 200       5.964   4.515   6.965  1.00  0.71           H  
ATOM   3251 2HG  GLU A 200       5.476   6.090   7.583  1.00  0.71           H  
ATOM   3252  N   ILE A 201       8.464   6.031   6.326  1.00  0.67           N  
ATOM   3253  CA  ILE A 201       9.663   5.296   6.704  1.00  0.67           C  
ATOM   3254  C   ILE A 201       9.527   4.733   8.123  1.00  0.67           C  
ATOM   3255  O   ILE A 201       9.057   5.425   9.031  1.00  0.67           O  
ATOM   3256  CB  ILE A 201      10.939   6.181   6.574  1.00  0.67           C  
ATOM   3257  CG1 ILE A 201      11.147   6.643   5.113  1.00  0.67           C  
ATOM   3258  CG2 ILE A 201      12.202   5.441   7.092  1.00  0.67           C  
ATOM   3259  CD1 ILE A 201      12.289   7.597   4.953  1.00  0.67           C  
ATOM   3260  H   ILE A 201       8.133   6.771   6.936  1.00  0.67           H  
ATOM   3261  HA  ILE A 201       9.779   4.452   6.027  1.00  0.67           H  
ATOM   3262  HB  ILE A 201      10.774   7.073   7.128  1.00  0.67           H  
ATOM   3263 1HG1 ILE A 201      11.321   5.810   4.491  1.00  0.67           H  
ATOM   3264 2HG1 ILE A 201      10.249   7.148   4.770  1.00  0.67           H  
ATOM   3265 1HG2 ILE A 201      13.068   6.095   7.004  1.00  0.67           H  
ATOM   3266 2HG2 ILE A 201      12.070   5.164   8.134  1.00  0.67           H  
ATOM   3267 3HG2 ILE A 201      12.365   4.536   6.499  1.00  0.67           H  
ATOM   3268 1HD1 ILE A 201      12.375   7.897   3.907  1.00  0.67           H  
ATOM   3269 2HD1 ILE A 201      12.102   8.466   5.571  1.00  0.67           H  
ATOM   3270 3HD1 ILE A 201      13.213   7.122   5.270  1.00  0.67           H  
ATOM   3271  N   HIS A 202       9.900   3.470   8.299  1.00  0.65           N  
ATOM   3272  CA  HIS A 202       9.900   2.845   9.619  1.00  0.65           C  
ATOM   3273  C   HIS A 202      11.350   2.608  10.014  1.00  0.65           C  
ATOM   3274  O   HIS A 202      12.200   2.392   9.142  1.00  0.65           O  
ATOM   3275  CB  HIS A 202       9.149   1.508   9.626  1.00  0.65           C  
ATOM   3276  CG  HIS A 202       7.702   1.614   9.313  1.00  0.65           C  
ATOM   3277  ND1 HIS A 202       7.230   1.706   8.035  1.00  0.65           N  
ATOM   3278  CD2 HIS A 202       6.620   1.649  10.111  1.00  0.65           C  
ATOM   3279  CE1 HIS A 202       5.915   1.786   8.063  1.00  0.65           C  
ATOM   3280  NE2 HIS A 202       5.526   1.758   9.305  1.00  0.65           N  
ATOM   3281  H   HIS A 202      10.224   2.943   7.492  1.00  0.65           H  
ATOM   3282  HA  HIS A 202       9.445   3.505  10.349  1.00  0.65           H  
ATOM   3283 1HB  HIS A 202       9.615   0.846   8.930  1.00  0.65           H  
ATOM   3284 2HB  HIS A 202       9.243   1.052  10.608  1.00  0.65           H  
ATOM   3285  HD2 HIS A 202       6.612   1.607  11.191  1.00  0.65           H  
ATOM   3286  HE1 HIS A 202       5.251   1.875   7.206  1.00  0.65           H  
ATOM   3287  HE2 HIS A 202       4.565   1.818   9.614  1.00  0.65           H  
ATOM   3288  N   PHE A 203      11.638   2.594  11.310  1.00  0.65           N  
ATOM   3289  CA  PHE A 203      13.015   2.331  11.732  1.00  0.65           C  
ATOM   3290  C   PHE A 203      13.155   1.471  12.965  1.00  0.65           C  
ATOM   3291  O   PHE A 203      12.599   1.771  14.022  1.00  0.65           O  
ATOM   3292  CB  PHE A 203      13.769   3.619  11.948  1.00  0.65           C  
ATOM   3293  CG  PHE A 203      15.170   3.413  12.394  1.00  0.65           C  
ATOM   3294  CD1 PHE A 203      16.130   2.872  11.548  1.00  0.65           C  
ATOM   3295  CD2 PHE A 203      15.542   3.783  13.650  1.00  0.65           C  
ATOM   3296  CE1 PHE A 203      17.428   2.700  11.963  1.00  0.65           C  
ATOM   3297  CE2 PHE A 203      16.821   3.625  14.062  1.00  0.65           C  
ATOM   3298  CZ  PHE A 203      17.776   3.082  13.231  1.00  0.65           C  
ATOM   3299  H   PHE A 203      10.895   2.791  11.983  1.00  0.65           H  
ATOM   3300  HA  PHE A 203      13.506   1.807  10.920  1.00  0.65           H  
ATOM   3301 1HB  PHE A 203      13.790   4.180  11.015  1.00  0.65           H  
ATOM   3302 2HB  PHE A 203      13.258   4.225  12.693  1.00  0.65           H  
ATOM   3303  HD1 PHE A 203      15.842   2.582  10.561  1.00  0.65           H  
ATOM   3304  HD2 PHE A 203      14.804   4.215  14.319  1.00  0.65           H  
ATOM   3305  HE1 PHE A 203      18.172   2.270  11.292  1.00  0.65           H  
ATOM   3306  HE2 PHE A 203      17.079   3.935  15.038  1.00  0.65           H  
ATOM   3307  HZ  PHE A 203      18.805   2.961  13.585  1.00  0.65           H  
ATOM   3308  N   PHE A 204      13.943   0.418  12.819  1.00  0.66           N  
ATOM   3309  CA  PHE A 204      14.145  -0.554  13.876  1.00  0.66           C  
ATOM   3310  C   PHE A 204      15.550  -0.421  14.454  1.00  0.66           C  
ATOM   3311  O   PHE A 204      16.540  -0.413  13.708  1.00  0.66           O  
ATOM   3312  CB  PHE A 204      13.999  -1.928  13.250  1.00  0.66           C  
ATOM   3313  CG  PHE A 204      12.672  -2.119  12.606  1.00  0.66           C  
ATOM   3314  CD1 PHE A 204      12.494  -1.591  11.328  1.00  0.66           C  
ATOM   3315  CD2 PHE A 204      11.639  -2.822  13.172  1.00  0.66           C  
ATOM   3316  CE1 PHE A 204      11.340  -1.728  10.652  1.00  0.66           C  
ATOM   3317  CE2 PHE A 204      10.464  -2.962  12.464  1.00  0.66           C  
ATOM   3318  CZ  PHE A 204      10.331  -2.409  11.216  1.00  0.66           C  
ATOM   3319  H   PHE A 204      14.387   0.274  11.909  1.00  0.66           H  
ATOM   3320  HA  PHE A 204      13.411  -0.397  14.666  1.00  0.66           H  
ATOM   3321 1HB  PHE A 204      14.766  -2.051  12.504  1.00  0.66           H  
ATOM   3322 2HB  PHE A 204      14.135  -2.696  13.998  1.00  0.66           H  
ATOM   3323  HD1 PHE A 204      13.307  -1.055  10.871  1.00  0.66           H  
ATOM   3324  HD2 PHE A 204      11.753  -3.264  14.165  1.00  0.66           H  
ATOM   3325  HE1 PHE A 204      11.234  -1.296   9.661  1.00  0.66           H  
ATOM   3326  HE2 PHE A 204       9.639  -3.506  12.876  1.00  0.66           H  
ATOM   3327  HZ  PHE A 204       9.428  -2.528  10.687  1.00  0.66           H  
ATOM   3328  N   GLY A 205      15.641  -0.406  15.778  1.00  0.69           N  
ATOM   3329  CA  GLY A 205      16.950  -0.314  16.423  1.00  0.69           C  
ATOM   3330  C   GLY A 205      16.872  -0.575  17.920  1.00  0.69           C  
ATOM   3331  O   GLY A 205      15.778  -0.613  18.490  1.00  0.69           O  
ATOM   3332  H   GLY A 205      14.778  -0.402  16.329  1.00  0.69           H  
ATOM   3333 1HA  GLY A 205      17.639  -1.012  15.960  1.00  0.69           H  
ATOM   3334 2HA  GLY A 205      17.360   0.680  16.252  1.00  0.69           H  
ATOM   3335  N   ASP A 206      18.030  -0.785  18.552  1.00  0.74           N  
ATOM   3336  CA  ASP A 206      18.044  -1.106  19.980  1.00  0.74           C  
ATOM   3337  C   ASP A 206      18.260   0.117  20.878  1.00  0.74           C  
ATOM   3338  O   ASP A 206      17.423   0.438  21.728  1.00  0.74           O  
ATOM   3339  CB  ASP A 206      19.067  -2.231  20.284  1.00  0.74           C  
ATOM   3340  CG  ASP A 206      20.560  -1.934  19.952  1.00  0.74           C  
ATOM   3341  OD1 ASP A 206      20.877  -0.861  19.489  1.00  0.74           O  
ATOM   3342  OD2 ASP A 206      21.370  -2.798  20.209  1.00  0.74           O  
ATOM   3343  H   ASP A 206      18.896  -0.702  18.024  1.00  0.74           H  
ATOM   3344  HA  ASP A 206      17.067  -1.508  20.232  1.00  0.74           H  
ATOM   3345 1HB  ASP A 206      18.998  -2.486  21.341  1.00  0.74           H  
ATOM   3346 2HB  ASP A 206      18.768  -3.130  19.729  1.00  0.74           H  
ATOM   3347  N   LYS A 207      19.344   0.862  20.651  1.00  0.81           N  
ATOM   3348  CA  LYS A 207      19.676   2.007  21.509  1.00  0.81           C  
ATOM   3349  C   LYS A 207      18.883   3.257  21.144  1.00  0.81           C  
ATOM   3350  O   LYS A 207      19.419   4.314  20.805  1.00  0.81           O  
ATOM   3351  CB  LYS A 207      21.178   2.296  21.466  1.00  0.81           C  
ATOM   3352  CG  LYS A 207      22.046   1.198  22.058  1.00  0.81           C  
ATOM   3353  CD  LYS A 207      23.535   1.554  22.014  1.00  0.81           C  
ATOM   3354  CE  LYS A 207      24.369   0.452  22.658  1.00  0.81           C  
ATOM   3355  NZ  LYS A 207      25.831   0.771  22.678  1.00  0.81           N  
ATOM   3356  H   LYS A 207      19.981   0.555  19.917  1.00  0.81           H  
ATOM   3357  HA  LYS A 207      19.419   1.743  22.533  1.00  0.81           H  
ATOM   3358 1HB  LYS A 207      21.486   2.432  20.428  1.00  0.81           H  
ATOM   3359 2HB  LYS A 207      21.387   3.222  22.001  1.00  0.81           H  
ATOM   3360 1HG  LYS A 207      21.750   1.026  23.093  1.00  0.81           H  
ATOM   3361 2HG  LYS A 207      21.889   0.278  21.497  1.00  0.81           H  
ATOM   3362 1HD  LYS A 207      23.853   1.677  20.977  1.00  0.81           H  
ATOM   3363 2HD  LYS A 207      23.709   2.490  22.545  1.00  0.81           H  
ATOM   3364 1HE  LYS A 207      24.027   0.318  23.683  1.00  0.81           H  
ATOM   3365 2HE  LYS A 207      24.218  -0.479  22.110  1.00  0.81           H  
ATOM   3366 1HZ  LYS A 207      26.328   0.019  23.122  1.00  0.81           H  
ATOM   3367 2HZ  LYS A 207      26.226   0.885  21.739  1.00  0.81           H  
ATOM   3368 3HZ  LYS A 207      25.992   1.619  23.191  1.00  0.81           H  
ATOM   3369  N   THR A 208      17.579   3.127  21.285  1.00  0.88           N  
ATOM   3370  CA  THR A 208      16.588   4.135  20.970  1.00  0.88           C  
ATOM   3371  C   THR A 208      16.351   5.064  22.153  1.00  0.88           C  
ATOM   3372  O   THR A 208      15.255   5.134  22.708  1.00  0.88           O  
ATOM   3373  CB  THR A 208      15.299   3.435  20.534  1.00  0.88           C  
ATOM   3374  OG1 THR A 208      14.920   2.473  21.538  1.00  0.88           O  
ATOM   3375  CG2 THR A 208      15.522   2.714  19.203  1.00  0.88           C  
ATOM   3376  H   THR A 208      17.263   2.220  21.606  1.00  0.88           H  
ATOM   3377  HA  THR A 208      16.955   4.736  20.136  1.00  0.88           H  
ATOM   3378  HB  THR A 208      14.511   4.164  20.431  1.00  0.88           H  
ATOM   3379  HG1 THR A 208      15.618   1.793  21.621  1.00  0.88           H  
ATOM   3380 1HG2 THR A 208      14.608   2.207  18.896  1.00  0.88           H  
ATOM   3381 2HG2 THR A 208      15.809   3.436  18.440  1.00  0.88           H  
ATOM   3382 3HG2 THR A 208      16.315   1.980  19.321  1.00  0.88           H  
ATOM   3383  N   HIS A 209      17.406   5.758  22.542  1.00  0.93           N  
ATOM   3384  CA  HIS A 209      17.377   6.671  23.681  1.00  0.93           C  
ATOM   3385  C   HIS A 209      18.308   7.831  23.441  1.00  0.93           C  
ATOM   3386  O   HIS A 209      19.265   7.705  22.683  1.00  0.93           O  
ATOM   3387  CB  HIS A 209      17.810   5.958  24.960  1.00  0.93           C  
ATOM   3388  CG  HIS A 209      19.237   5.452  24.916  1.00  0.93           C  
ATOM   3389  ND1 HIS A 209      20.326   6.254  25.199  1.00  0.93           N  
ATOM   3390  CD2 HIS A 209      19.736   4.228  24.638  1.00  0.93           C  
ATOM   3391  CE1 HIS A 209      21.432   5.545  25.084  1.00  0.93           C  
ATOM   3392  NE2 HIS A 209      21.107   4.308  24.752  1.00  0.93           N  
ATOM   3393  H   HIS A 209      18.262   5.608  22.008  1.00  0.93           H  
ATOM   3394  HA  HIS A 209      16.372   7.066  23.821  1.00  0.93           H  
ATOM   3395 1HB  HIS A 209      17.718   6.641  25.805  1.00  0.93           H  
ATOM   3396 2HB  HIS A 209      17.149   5.112  25.147  1.00  0.93           H  
ATOM   3397  HD1 HIS A 209      20.328   7.246  25.438  1.00  0.93           H  
ATOM   3398  HD2 HIS A 209      19.264   3.286  24.371  1.00  0.93           H  
ATOM   3399  HE1 HIS A 209      22.401   6.011  25.264  1.00  0.93           H  
ATOM   3400  N   ALA A 210      18.065   8.957  24.090  1.00  0.96           N  
ATOM   3401  CA  ALA A 210      18.949  10.080  23.852  1.00  0.96           C  
ATOM   3402  C   ALA A 210      20.369   9.672  24.178  1.00  0.96           C  
ATOM   3403  O   ALA A 210      20.628   9.041  25.207  1.00  0.96           O  
ATOM   3404  CB  ALA A 210      18.511  11.281  24.656  1.00  0.96           C  
ATOM   3405  H   ALA A 210      17.275   9.040  24.715  1.00  0.96           H  
ATOM   3406  HA  ALA A 210      18.911  10.333  22.795  1.00  0.96           H  
ATOM   3407 1HB  ALA A 210      19.179  12.117  24.449  1.00  0.96           H  
ATOM   3408 2HB  ALA A 210      17.492  11.553  24.378  1.00  0.96           H  
ATOM   3409 3HB  ALA A 210      18.547  11.042  25.716  1.00  0.96           H  
ATOM   3410  N   GLY A 211      21.288  10.041  23.293  1.00  0.95           N  
ATOM   3411  CA  GLY A 211      22.700   9.703  23.422  1.00  0.95           C  
ATOM   3412  C   GLY A 211      23.043   8.426  22.639  1.00  0.95           C  
ATOM   3413  O   GLY A 211      24.219   8.131  22.414  1.00  0.95           O  
ATOM   3414  H   GLY A 211      20.991  10.558  22.477  1.00  0.95           H  
ATOM   3415 1HA  GLY A 211      23.305  10.532  23.055  1.00  0.95           H  
ATOM   3416 2HA  GLY A 211      22.947   9.566  24.474  1.00  0.95           H  
ATOM   3417  N   GLY A 212      22.016   7.685  22.214  1.00  0.93           N  
ATOM   3418  CA  GLY A 212      22.182   6.458  21.443  1.00  0.93           C  
ATOM   3419  C   GLY A 212      22.138   6.764  19.949  1.00  0.93           C  
ATOM   3420  O   GLY A 212      21.376   7.624  19.499  1.00  0.93           O  
ATOM   3421  H   GLY A 212      21.065   7.961  22.443  1.00  0.93           H  
ATOM   3422 1HA  GLY A 212      23.126   5.978  21.703  1.00  0.93           H  
ATOM   3423 2HA  GLY A 212      21.380   5.765  21.703  1.00  0.93           H  
ATOM   3424  N   ASN A 213      22.860   5.980  19.157  1.00  0.88           N  
ATOM   3425  CA  ASN A 213      22.917   6.197  17.712  1.00  0.88           C  
ATOM   3426  C   ASN A 213      21.588   6.041  16.963  1.00  0.88           C  
ATOM   3427  O   ASN A 213      21.394   6.657  15.916  1.00  0.88           O  
ATOM   3428  CB  ASN A 213      23.941   5.271  17.094  1.00  0.88           C  
ATOM   3429  CG  ASN A 213      25.332   5.663  17.344  1.00  0.88           C  
ATOM   3430  OD1 ASN A 213      25.611   6.839  17.565  1.00  0.88           O  
ATOM   3431  ND2 ASN A 213      26.220   4.703  17.320  1.00  0.88           N  
ATOM   3432  H   ASN A 213      23.437   5.262  19.574  1.00  0.88           H  
ATOM   3433  HA  ASN A 213      23.249   7.224  17.549  1.00  0.88           H  
ATOM   3434 1HB  ASN A 213      23.779   4.249  17.441  1.00  0.88           H  
ATOM   3435 2HB  ASN A 213      23.783   5.286  16.034  1.00  0.88           H  
ATOM   3436 1HD2 ASN A 213      27.187   4.900  17.484  1.00  0.88           H  
ATOM   3437 2HD2 ASN A 213      25.935   3.763  17.142  1.00  0.88           H  
ATOM   3438  N   ASP A 214      20.680   5.216  17.470  1.00  0.83           N  
ATOM   3439  CA  ASP A 214      19.411   4.987  16.783  1.00  0.83           C  
ATOM   3440  C   ASP A 214      18.348   6.048  17.071  1.00  0.83           C  
ATOM   3441  O   ASP A 214      17.323   6.108  16.383  1.00  0.83           O  
ATOM   3442  CB  ASP A 214      18.870   3.607  17.162  1.00  0.83           C  
ATOM   3443  CG  ASP A 214      19.661   2.474  16.582  1.00  0.83           C  
ATOM   3444  OD1 ASP A 214      20.309   2.687  15.583  1.00  0.83           O  
ATOM   3445  OD2 ASP A 214      19.621   1.392  17.106  1.00  0.83           O  
ATOM   3446  H   ASP A 214      20.864   4.747  18.349  1.00  0.83           H  
ATOM   3447  HA  ASP A 214      19.602   4.996  15.710  1.00  0.83           H  
ATOM   3448 1HB  ASP A 214      18.927   3.512  18.244  1.00  0.83           H  
ATOM   3449 2HB  ASP A 214      17.833   3.507  16.916  1.00  0.83           H  
ATOM   3450  N   TYR A 215      18.592   6.885  18.076  1.00  0.78           N  
ATOM   3451  CA  TYR A 215      17.625   7.867  18.549  1.00  0.78           C  
ATOM   3452  C   TYR A 215      17.225   8.892  17.500  1.00  0.78           C  
ATOM   3453  O   TYR A 215      16.043   9.210  17.342  1.00  0.78           O  
ATOM   3454  CB  TYR A 215      18.174   8.547  19.783  1.00  0.78           C  
ATOM   3455  CG  TYR A 215      17.264   9.540  20.461  1.00  0.78           C  
ATOM   3456  CD1 TYR A 215      16.227   9.084  21.260  1.00  0.78           C  
ATOM   3457  CD2 TYR A 215      17.491  10.892  20.333  1.00  0.78           C  
ATOM   3458  CE1 TYR A 215      15.430   9.977  21.937  1.00  0.78           C  
ATOM   3459  CE2 TYR A 215      16.692  11.793  21.001  1.00  0.78           C  
ATOM   3460  CZ  TYR A 215      15.666  11.341  21.807  1.00  0.78           C  
ATOM   3461  OH  TYR A 215      14.871  12.243  22.481  1.00  0.78           O  
ATOM   3462  H   TYR A 215      19.495   6.852  18.556  1.00  0.78           H  
ATOM   3463  HA  TYR A 215      16.726   7.329  18.845  1.00  0.78           H  
ATOM   3464 1HB  TYR A 215      18.423   7.777  20.486  1.00  0.78           H  
ATOM   3465 2HB  TYR A 215      19.103   9.058  19.531  1.00  0.78           H  
ATOM   3466  HD1 TYR A 215      16.051   8.015  21.361  1.00  0.78           H  
ATOM   3467  HD2 TYR A 215      18.311  11.248  19.707  1.00  0.78           H  
ATOM   3468  HE1 TYR A 215      14.622   9.614  22.570  1.00  0.78           H  
ATOM   3469  HE2 TYR A 215      16.877  12.862  20.899  1.00  0.78           H  
ATOM   3470  HH  TYR A 215      15.121  13.137  22.234  1.00  0.78           H  
ATOM   3471  N   GLU A 216      18.202   9.447  16.799  1.00  0.75           N  
ATOM   3472  CA  GLU A 216      17.896  10.514  15.864  1.00  0.75           C  
ATOM   3473  C   GLU A 216      17.020  10.032  14.695  1.00  0.75           C  
ATOM   3474  O   GLU A 216      16.170  10.774  14.210  1.00  0.75           O  
ATOM   3475  CB  GLU A 216      19.187  11.140  15.361  1.00  0.75           C  
ATOM   3476  CG  GLU A 216      20.001  11.861  16.446  1.00  0.75           C  
ATOM   3477  CD  GLU A 216      19.290  13.000  17.150  1.00  0.75           C  
ATOM   3478  OE1 GLU A 216      18.722  13.840  16.495  1.00  0.75           O  
ATOM   3479  OE2 GLU A 216      19.370  13.043  18.359  1.00  0.75           O  
ATOM   3480  H   GLU A 216      19.157   9.142  16.937  1.00  0.75           H  
ATOM   3481  HA  GLU A 216      17.338  11.282  16.401  1.00  0.75           H  
ATOM   3482 1HB  GLU A 216      19.823  10.368  14.919  1.00  0.75           H  
ATOM   3483 2HB  GLU A 216      18.962  11.863  14.579  1.00  0.75           H  
ATOM   3484 1HG  GLU A 216      20.298  11.124  17.193  1.00  0.75           H  
ATOM   3485 2HG  GLU A 216      20.908  12.248  15.986  1.00  0.75           H  
ATOM   3486  N   ILE A 217      17.195   8.789  14.235  1.00  0.74           N  
ATOM   3487  CA  ILE A 217      16.300   8.318  13.179  1.00  0.74           C  
ATOM   3488  C   ILE A 217      14.941   7.971  13.778  1.00  0.74           C  
ATOM   3489  O   ILE A 217      13.901   8.394  13.277  1.00  0.74           O  
ATOM   3490  CB  ILE A 217      16.815   7.092  12.415  1.00  0.74           C  
ATOM   3491  CG1 ILE A 217      18.015   7.371  11.622  1.00  0.74           C  
ATOM   3492  CG2 ILE A 217      15.777   6.628  11.481  1.00  0.74           C  
ATOM   3493  CD1 ILE A 217      18.594   6.122  11.049  1.00  0.74           C  
ATOM   3494  H   ILE A 217      17.904   8.187  14.631  1.00  0.74           H  
ATOM   3495  HA  ILE A 217      16.159   9.122  12.459  1.00  0.74           H  
ATOM   3496  HB  ILE A 217      17.055   6.310  13.124  1.00  0.74           H  
ATOM   3497 1HG1 ILE A 217      17.738   8.017  10.802  1.00  0.74           H  
ATOM   3498 2HG1 ILE A 217      18.767   7.870  12.235  1.00  0.74           H  
ATOM   3499 1HG2 ILE A 217      16.123   5.753  10.946  1.00  0.74           H  
ATOM   3500 2HG2 ILE A 217      14.878   6.391  12.036  1.00  0.74           H  
ATOM   3501 3HG2 ILE A 217      15.588   7.408  10.789  1.00  0.74           H  
ATOM   3502 1HD1 ILE A 217      19.435   6.365  10.449  1.00  0.74           H  
ATOM   3503 2HD1 ILE A 217      18.892   5.454  11.855  1.00  0.74           H  
ATOM   3504 3HD1 ILE A 217      17.852   5.630  10.423  1.00  0.74           H  
ATOM   3505  N   TYR A 218      14.970   7.247  14.898  1.00  0.75           N  
ATOM   3506  CA  TYR A 218      13.803   6.768  15.630  1.00  0.75           C  
ATOM   3507  C   TYR A 218      12.798   7.882  15.914  1.00  0.75           C  
ATOM   3508  O   TYR A 218      11.595   7.699  15.727  1.00  0.75           O  
ATOM   3509  CB  TYR A 218      14.305   6.122  16.927  1.00  0.75           C  
ATOM   3510  CG  TYR A 218      13.304   5.557  17.903  1.00  0.75           C  
ATOM   3511  CD1 TYR A 218      12.783   4.288  17.729  1.00  0.75           C  
ATOM   3512  CD2 TYR A 218      12.932   6.301  19.000  1.00  0.75           C  
ATOM   3513  CE1 TYR A 218      11.878   3.787  18.648  1.00  0.75           C  
ATOM   3514  CE2 TYR A 218      12.034   5.804  19.910  1.00  0.75           C  
ATOM   3515  CZ  TYR A 218      11.503   4.548  19.734  1.00  0.75           C  
ATOM   3516  OH  TYR A 218      10.598   4.047  20.644  1.00  0.75           O  
ATOM   3517  H   TYR A 218      15.874   6.974  15.282  1.00  0.75           H  
ATOM   3518  HA  TYR A 218      13.301   6.016  15.021  1.00  0.75           H  
ATOM   3519 1HB  TYR A 218      14.982   5.313  16.662  1.00  0.75           H  
ATOM   3520 2HB  TYR A 218      14.892   6.853  17.460  1.00  0.75           H  
ATOM   3521  HD1 TYR A 218      13.083   3.682  16.868  1.00  0.75           H  
ATOM   3522  HD2 TYR A 218      13.348   7.275  19.144  1.00  0.75           H  
ATOM   3523  HE1 TYR A 218      11.464   2.803  18.519  1.00  0.75           H  
ATOM   3524  HE2 TYR A 218      11.745   6.404  20.774  1.00  0.75           H  
ATOM   3525  HH  TYR A 218      10.245   3.217  20.320  1.00  0.75           H  
ATOM   3526  N   THR A 219      13.303   9.031  16.382  1.00  0.77           N  
ATOM   3527  CA  THR A 219      12.476  10.174  16.746  1.00  0.77           C  
ATOM   3528  C   THR A 219      12.200  11.168  15.611  1.00  0.77           C  
ATOM   3529  O   THR A 219      11.563  12.199  15.844  1.00  0.77           O  
ATOM   3530  CB  THR A 219      13.115  10.969  17.902  1.00  0.77           C  
ATOM   3531  OG1 THR A 219      14.394  11.462  17.499  1.00  0.77           O  
ATOM   3532  CG2 THR A 219      13.294  10.114  19.097  1.00  0.77           C  
ATOM   3533  H   THR A 219      14.311   9.102  16.525  1.00  0.77           H  
ATOM   3534  HA  THR A 219      11.514   9.791  17.086  1.00  0.77           H  
ATOM   3535  HB  THR A 219      12.468  11.807  18.152  1.00  0.77           H  
ATOM   3536  HG1 THR A 219      15.019  10.701  17.410  1.00  0.77           H  
ATOM   3537 1HG2 THR A 219      13.726  10.710  19.876  1.00  0.77           H  
ATOM   3538 2HG2 THR A 219      12.332   9.725  19.425  1.00  0.77           H  
ATOM   3539 3HG2 THR A 219      13.959   9.301  18.848  1.00  0.77           H  
ATOM   3540  N   ASP A 220      12.709  10.923  14.404  1.00  0.78           N  
ATOM   3541  CA  ASP A 220      12.481  11.862  13.310  1.00  0.78           C  
ATOM   3542  C   ASP A 220      10.986  11.983  13.075  1.00  0.78           C  
ATOM   3543  O   ASP A 220      10.268  10.988  13.122  1.00  0.78           O  
ATOM   3544  CB  ASP A 220      13.180  11.459  12.013  1.00  0.78           C  
ATOM   3545  CG  ASP A 220      13.119  12.582  10.954  1.00  0.78           C  
ATOM   3546  OD1 ASP A 220      12.111  12.714  10.259  1.00  0.78           O  
ATOM   3547  OD2 ASP A 220      14.080  13.313  10.848  1.00  0.78           O  
ATOM   3548  H   ASP A 220      13.216  10.059  14.216  1.00  0.78           H  
ATOM   3549  HA  ASP A 220      12.862  12.840  13.607  1.00  0.78           H  
ATOM   3550 1HB  ASP A 220      14.223  11.197  12.220  1.00  0.78           H  
ATOM   3551 2HB  ASP A 220      12.697  10.582  11.621  1.00  0.78           H  
ATOM   3552  N   LYS A 221      10.510  13.189  12.803  1.00  0.79           N  
ATOM   3553  CA  LYS A 221       9.082  13.424  12.598  1.00  0.79           C  
ATOM   3554  C   LYS A 221       8.464  12.607  11.455  1.00  0.79           C  
ATOM   3555  O   LYS A 221       7.256  12.362  11.458  1.00  0.79           O  
ATOM   3556  CB  LYS A 221       8.837  14.906  12.336  1.00  0.79           C  
ATOM   3557  CG  LYS A 221       9.058  15.804  13.551  1.00  0.79           C  
ATOM   3558  CD  LYS A 221       8.810  17.272  13.214  1.00  0.79           C  
ATOM   3559  CE  LYS A 221       9.027  18.168  14.428  1.00  0.79           C  
ATOM   3560  NZ  LYS A 221       8.820  19.606  14.100  1.00  0.79           N  
ATOM   3561  H   LYS A 221      11.154  13.966  12.749  1.00  0.79           H  
ATOM   3562  HA  LYS A 221       8.566  13.144  13.516  1.00  0.79           H  
ATOM   3563 1HB  LYS A 221       9.501  15.245  11.539  1.00  0.79           H  
ATOM   3564 2HB  LYS A 221       7.813  15.048  11.992  1.00  0.79           H  
ATOM   3565 1HG  LYS A 221       8.382  15.502  14.352  1.00  0.79           H  
ATOM   3566 2HG  LYS A 221      10.082  15.686  13.904  1.00  0.79           H  
ATOM   3567 1HD  LYS A 221       9.490  17.582  12.419  1.00  0.79           H  
ATOM   3568 2HD  LYS A 221       7.787  17.396  12.861  1.00  0.79           H  
ATOM   3569 1HE  LYS A 221       8.329  17.880  15.213  1.00  0.79           H  
ATOM   3570 2HE  LYS A 221      10.045  18.034  14.794  1.00  0.79           H  
ATOM   3571 1HZ  LYS A 221       8.972  20.166  14.927  1.00  0.79           H  
ATOM   3572 2HZ  LYS A 221       9.471  19.885  13.380  1.00  0.79           H  
ATOM   3573 3HZ  LYS A 221       7.875  19.743  13.770  1.00  0.79           H  
ATOM   3574  N   ARG A 222       9.266  12.206  10.465  1.00  0.78           N  
ATOM   3575  CA  ARG A 222       8.745  11.424   9.348  1.00  0.78           C  
ATOM   3576  C   ARG A 222       8.887   9.912   9.539  1.00  0.78           C  
ATOM   3577  O   ARG A 222       8.545   9.139   8.635  1.00  0.78           O  
ATOM   3578  CB  ARG A 222       9.438  11.817   8.052  1.00  0.78           C  
ATOM   3579  CG  ARG A 222       9.111  13.215   7.543  1.00  0.78           C  
ATOM   3580  CD  ARG A 222       9.871  13.538   6.298  1.00  0.78           C  
ATOM   3581  NE  ARG A 222       9.570  12.611   5.209  1.00  0.78           N  
ATOM   3582  CZ  ARG A 222       8.545  12.691   4.340  1.00  0.78           C  
ATOM   3583  NH1 ARG A 222       7.677  13.680   4.417  1.00  0.78           N  
ATOM   3584  NH2 ARG A 222       8.414  11.763   3.403  1.00  0.78           N  
ATOM   3585  H   ARG A 222      10.272  12.422  10.484  1.00  0.78           H  
ATOM   3586  HA  ARG A 222       7.686  11.653   9.244  1.00  0.78           H  
ATOM   3587 1HB  ARG A 222      10.524  11.769   8.199  1.00  0.78           H  
ATOM   3588 2HB  ARG A 222       9.189  11.104   7.267  1.00  0.78           H  
ATOM   3589 1HG  ARG A 222       8.046  13.288   7.332  1.00  0.78           H  
ATOM   3590 2HG  ARG A 222       9.385  13.943   8.308  1.00  0.78           H  
ATOM   3591 1HD  ARG A 222       9.627  14.545   5.967  1.00  0.78           H  
ATOM   3592 2HD  ARG A 222      10.941  13.473   6.507  1.00  0.78           H  
ATOM   3593  HE  ARG A 222      10.216  11.832   5.092  1.00  0.78           H  
ATOM   3594 1HH1 ARG A 222       7.778  14.386   5.131  1.00  0.78           H  
ATOM   3595 2HH1 ARG A 222       6.911  13.726   3.760  1.00  0.78           H  
ATOM   3596 1HH2 ARG A 222       9.079  10.991   3.345  1.00  0.78           H  
ATOM   3597 2HH2 ARG A 222       7.650  11.806   2.745  1.00  0.78           H  
ATOM   3598  N   ILE A 223       9.399   9.482  10.697  1.00  0.76           N  
ATOM   3599  CA  ILE A 223       9.672   8.066  10.896  1.00  0.76           C  
ATOM   3600  C   ILE A 223       8.966   7.396  12.055  1.00  0.76           C  
ATOM   3601  O   ILE A 223       8.901   7.907  13.174  1.00  0.76           O  
ATOM   3602  CB  ILE A 223      11.181   7.826  11.030  1.00  0.76           C  
ATOM   3603  CG1 ILE A 223      11.807   8.289   9.788  1.00  0.76           C  
ATOM   3604  CG2 ILE A 223      11.537   6.363  11.296  1.00  0.76           C  
ATOM   3605  CD1 ILE A 223      13.207   8.199   9.775  1.00  0.76           C  
ATOM   3606  H   ILE A 223       9.631  10.135  11.446  1.00  0.76           H  
ATOM   3607  HA  ILE A 223       9.355   7.555   9.998  1.00  0.76           H  
ATOM   3608  HB  ILE A 223      11.567   8.437  11.852  1.00  0.76           H  
ATOM   3609 1HG1 ILE A 223      11.418   7.739   8.993  1.00  0.76           H  
ATOM   3610 2HG1 ILE A 223      11.569   9.338   9.642  1.00  0.76           H  
ATOM   3611 1HG2 ILE A 223      12.607   6.281  11.368  1.00  0.76           H  
ATOM   3612 2HG2 ILE A 223      11.092   6.035  12.225  1.00  0.76           H  
ATOM   3613 3HG2 ILE A 223      11.179   5.743  10.484  1.00  0.76           H  
ATOM   3614 1HD1 ILE A 223      13.537   8.580   8.834  1.00  0.76           H  
ATOM   3615 2HD1 ILE A 223      13.631   8.784  10.585  1.00  0.76           H  
ATOM   3616 3HD1 ILE A 223      13.486   7.158   9.880  1.00  0.76           H  
ATOM   3617  N   ILE A 224       8.415   6.228  11.770  1.00  0.72           N  
ATOM   3618  CA  ILE A 224       7.802   5.447  12.820  1.00  0.72           C  
ATOM   3619  C   ILE A 224       8.855   4.513  13.379  1.00  0.72           C  
ATOM   3620  O   ILE A 224       9.251   3.540  12.733  1.00  0.72           O  
ATOM   3621  CB  ILE A 224       6.612   4.661  12.289  1.00  0.72           C  
ATOM   3622  CG1 ILE A 224       5.566   5.629  11.750  1.00  0.72           C  
ATOM   3623  CG2 ILE A 224       6.067   3.738  13.366  1.00  0.72           C  
ATOM   3624  CD1 ILE A 224       4.455   4.957  11.013  1.00  0.72           C  
ATOM   3625  H   ILE A 224       8.487   5.869  10.817  1.00  0.72           H  
ATOM   3626  HA  ILE A 224       7.463   6.109  13.615  1.00  0.72           H  
ATOM   3627  HB  ILE A 224       6.942   4.071  11.447  1.00  0.72           H  
ATOM   3628 1HG1 ILE A 224       5.144   6.192  12.581  1.00  0.72           H  
ATOM   3629 2HG1 ILE A 224       6.052   6.328  11.066  1.00  0.72           H  
ATOM   3630 1HG2 ILE A 224       5.233   3.164  12.970  1.00  0.72           H  
ATOM   3631 2HG2 ILE A 224       6.856   3.053  13.694  1.00  0.72           H  
ATOM   3632 3HG2 ILE A 224       5.731   4.330  14.216  1.00  0.72           H  
ATOM   3633 1HD1 ILE A 224       3.748   5.702  10.648  1.00  0.72           H  
ATOM   3634 2HD1 ILE A 224       4.870   4.412  10.168  1.00  0.72           H  
ATOM   3635 3HD1 ILE A 224       3.939   4.264  11.673  1.00  0.72           H  
ATOM   3636  N   GLY A 225       9.322   4.819  14.570  1.00  0.69           N  
ATOM   3637  CA  GLY A 225      10.383   4.030  15.149  1.00  0.69           C  
ATOM   3638  C   GLY A 225       9.842   2.811  15.883  1.00  0.69           C  
ATOM   3639  O   GLY A 225       8.728   2.839  16.412  1.00  0.69           O  
ATOM   3640  H   GLY A 225       8.960   5.629  15.060  1.00  0.69           H  
ATOM   3641 1HA  GLY A 225      11.076   3.718  14.371  1.00  0.69           H  
ATOM   3642 2HA  GLY A 225      10.939   4.664  15.830  1.00  0.69           H  
ATOM   3643  N   HIS A 226      10.672   1.778  15.976  1.00  0.67           N  
ATOM   3644  CA  HIS A 226      10.377   0.550  16.699  1.00  0.67           C  
ATOM   3645  C   HIS A 226      11.561   0.176  17.581  1.00  0.67           C  
ATOM   3646  O   HIS A 226      12.692   0.034  17.098  1.00  0.67           O  
ATOM   3647  CB  HIS A 226      10.154  -0.599  15.717  1.00  0.67           C  
ATOM   3648  CG  HIS A 226       9.043  -0.407  14.739  1.00  0.67           C  
ATOM   3649  ND1 HIS A 226       7.774  -0.921  14.927  1.00  0.67           N  
ATOM   3650  CD2 HIS A 226       9.011   0.252  13.564  1.00  0.67           C  
ATOM   3651  CE1 HIS A 226       7.018  -0.588  13.900  1.00  0.67           C  
ATOM   3652  NE2 HIS A 226       7.742   0.131  13.072  1.00  0.67           N  
ATOM   3653  H   HIS A 226      11.546   1.836  15.466  1.00  0.67           H  
ATOM   3654  HA  HIS A 226       9.495   0.676  17.326  1.00  0.67           H  
ATOM   3655 1HB  HIS A 226      11.065  -0.755  15.151  1.00  0.67           H  
ATOM   3656 2HB  HIS A 226       9.959  -1.513  16.273  1.00  0.67           H  
ATOM   3657  HD1 HIS A 226       7.445  -1.506  15.702  1.00  0.67           H  
ATOM   3658  HD2 HIS A 226       9.768   0.814  13.014  1.00  0.67           H  
ATOM   3659  HE1 HIS A 226       5.976  -0.903  13.858  1.00  0.67           H  
ATOM   3660  N   ALA A 227      11.318   0.011  18.873  1.00  0.66           N  
ATOM   3661  CA  ALA A 227      12.423  -0.372  19.735  1.00  0.66           C  
ATOM   3662  C   ALA A 227      12.552  -1.879  19.681  1.00  0.66           C  
ATOM   3663  O   ALA A 227      11.551  -2.596  19.755  1.00  0.66           O  
ATOM   3664  CB  ALA A 227      12.217   0.124  21.154  1.00  0.66           C  
ATOM   3665  H   ALA A 227      10.387   0.135  19.244  1.00  0.66           H  
ATOM   3666  HA  ALA A 227      13.345   0.062  19.345  1.00  0.66           H  
ATOM   3667 1HB  ALA A 227      13.069  -0.179  21.764  1.00  0.66           H  
ATOM   3668 2HB  ALA A 227      12.145   1.215  21.150  1.00  0.66           H  
ATOM   3669 3HB  ALA A 227      11.305  -0.302  21.564  1.00  0.66           H  
ATOM   3670  N   VAL A 228      13.779  -2.346  19.571  1.00  0.67           N  
ATOM   3671  CA  VAL A 228      14.101  -3.760  19.494  1.00  0.67           C  
ATOM   3672  C   VAL A 228      15.024  -4.216  20.629  1.00  0.67           C  
ATOM   3673  O   VAL A 228      16.074  -3.618  20.848  1.00  0.67           O  
ATOM   3674  CB  VAL A 228      14.788  -3.996  18.132  1.00  0.67           C  
ATOM   3675  CG1 VAL A 228      15.222  -5.405  18.004  1.00  0.67           C  
ATOM   3676  CG2 VAL A 228      13.830  -3.622  16.982  1.00  0.67           C  
ATOM   3677  H   VAL A 228      14.539  -1.674  19.473  1.00  0.67           H  
ATOM   3678  HA  VAL A 228      13.174  -4.333  19.541  1.00  0.67           H  
ATOM   3679  HB  VAL A 228      15.684  -3.378  18.079  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 228      15.717  -5.531  17.077  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 228      15.912  -5.655  18.807  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 228      14.368  -6.046  18.041  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 228      14.333  -3.786  16.041  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 228      12.938  -4.249  17.031  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 228      13.544  -2.574  17.060  1.00  0.67           H  
ATOM   3686  N   LYS A 229      14.658  -5.283  21.354  1.00  0.68           N  
ATOM   3687  CA  LYS A 229      15.537  -5.772  22.419  1.00  0.68           C  
ATOM   3688  C   LYS A 229      16.319  -7.007  21.957  1.00  0.68           C  
ATOM   3689  O   LYS A 229      17.352  -7.365  22.529  1.00  0.68           O  
ATOM   3690  CB  LYS A 229      14.727  -6.091  23.669  1.00  0.68           C  
ATOM   3691  CG  LYS A 229      13.954  -4.902  24.252  1.00  0.68           C  
ATOM   3692  CD  LYS A 229      14.884  -3.786  24.726  1.00  0.68           C  
ATOM   3693  CE  LYS A 229      14.094  -2.661  25.393  1.00  0.68           C  
ATOM   3694  NZ  LYS A 229      14.977  -1.557  25.856  1.00  0.68           N  
ATOM   3695  H   LYS A 229      13.763  -5.773  21.210  1.00  0.68           H  
ATOM   3696  HA  LYS A 229      16.259  -4.995  22.665  1.00  0.68           H  
ATOM   3697 1HB  LYS A 229      14.005  -6.877  23.438  1.00  0.68           H  
ATOM   3698 2HB  LYS A 229      15.390  -6.474  24.442  1.00  0.68           H  
ATOM   3699 1HG  LYS A 229      13.284  -4.508  23.485  1.00  0.68           H  
ATOM   3700 2HG  LYS A 229      13.351  -5.242  25.092  1.00  0.68           H  
ATOM   3701 1HD  LYS A 229      15.604  -4.188  25.439  1.00  0.68           H  
ATOM   3702 2HD  LYS A 229      15.431  -3.379  23.870  1.00  0.68           H  
ATOM   3703 1HE  LYS A 229      13.374  -2.261  24.678  1.00  0.68           H  
ATOM   3704 2HE  LYS A 229      13.554  -3.064  26.250  1.00  0.68           H  
ATOM   3705 1HZ  LYS A 229      14.419  -0.835  26.289  1.00  0.68           H  
ATOM   3706 2HZ  LYS A 229      15.642  -1.915  26.528  1.00  0.68           H  
ATOM   3707 3HZ  LYS A 229      15.473  -1.171  25.064  1.00  0.68           H  
ATOM   3708  N   SER A 230      15.786  -7.660  20.930  1.00  0.69           N  
ATOM   3709  CA  SER A 230      16.339  -8.878  20.348  1.00  0.69           C  
ATOM   3710  C   SER A 230      15.894  -8.991  18.895  1.00  0.69           C  
ATOM   3711  O   SER A 230      14.856  -8.436  18.523  1.00  0.69           O  
ATOM   3712  CB  SER A 230      15.868 -10.092  21.121  1.00  0.69           C  
ATOM   3713  OG  SER A 230      14.485 -10.281  20.981  1.00  0.69           O  
ATOM   3714  H   SER A 230      14.939  -7.279  20.541  1.00  0.69           H  
ATOM   3715  HA  SER A 230      17.429  -8.824  20.378  1.00  0.69           H  
ATOM   3716 1HB  SER A 230      16.393 -10.974  20.759  1.00  0.69           H  
ATOM   3717 2HB  SER A 230      16.118  -9.973  22.175  1.00  0.69           H  
ATOM   3718  HG  SER A 230      14.058  -9.558  21.473  1.00  0.69           H  
ATOM   3719  N   TYR A 231      16.570  -9.826  18.101  1.00  0.69           N  
ATOM   3720  CA  TYR A 231      16.146  -9.976  16.707  1.00  0.69           C  
ATOM   3721  C   TYR A 231      14.695 -10.474  16.612  1.00  0.69           C  
ATOM   3722  O   TYR A 231      14.005 -10.194  15.634  1.00  0.69           O  
ATOM   3723  CB  TYR A 231      17.050 -10.929  15.927  1.00  0.69           C  
ATOM   3724  CG  TYR A 231      16.731 -12.396  16.077  1.00  0.69           C  
ATOM   3725  CD1 TYR A 231      15.785 -12.923  15.234  1.00  0.69           C  
ATOM   3726  CD2 TYR A 231      17.377 -13.214  16.980  1.00  0.69           C  
ATOM   3727  CE1 TYR A 231      15.466 -14.236  15.260  1.00  0.69           C  
ATOM   3728  CE2 TYR A 231      17.055 -14.571  17.016  1.00  0.69           C  
ATOM   3729  CZ  TYR A 231      16.094 -15.076  16.143  1.00  0.69           C  
ATOM   3730  OH  TYR A 231      15.761 -16.418  16.147  1.00  0.69           O  
ATOM   3731  H   TYR A 231      17.396 -10.298  18.439  1.00  0.69           H  
ATOM   3732  HA  TYR A 231      16.191  -8.996  16.229  1.00  0.69           H  
ATOM   3733 1HB  TYR A 231      16.996 -10.677  14.865  1.00  0.69           H  
ATOM   3734 2HB  TYR A 231      18.086 -10.774  16.234  1.00  0.69           H  
ATOM   3735  HD1 TYR A 231      15.285 -12.272  14.537  1.00  0.69           H  
ATOM   3736  HD2 TYR A 231      18.126 -12.810  17.647  1.00  0.69           H  
ATOM   3737  HE1 TYR A 231      14.717 -14.615  14.580  1.00  0.69           H  
ATOM   3738  HE2 TYR A 231      17.557 -15.235  17.720  1.00  0.69           H  
ATOM   3739  HH  TYR A 231      14.976 -16.563  15.560  1.00  0.69           H  
ATOM   3740  N   LYS A 232      14.225 -11.199  17.637  1.00  0.69           N  
ATOM   3741  CA  LYS A 232      12.863 -11.724  17.667  1.00  0.69           C  
ATOM   3742  C   LYS A 232      11.841 -10.587  17.670  1.00  0.69           C  
ATOM   3743  O   LYS A 232      10.735 -10.725  17.138  1.00  0.69           O  
ATOM   3744  CB  LYS A 232      12.649 -12.613  18.890  1.00  0.69           C  
ATOM   3745  CG  LYS A 232      13.429 -13.917  18.876  1.00  0.69           C  
ATOM   3746  CD  LYS A 232      12.928 -14.877  17.793  1.00  0.69           C  
ATOM   3747  CE  LYS A 232      11.557 -15.454  18.127  1.00  0.69           C  
ATOM   3748  NZ  LYS A 232      11.168 -16.542  17.178  1.00  0.69           N  
ATOM   3749  H   LYS A 232      14.838 -11.387  18.418  1.00  0.69           H  
ATOM   3750  HA  LYS A 232      12.706 -12.323  16.770  1.00  0.69           H  
ATOM   3751 1HB  LYS A 232      12.933 -12.063  19.787  1.00  0.69           H  
ATOM   3752 2HB  LYS A 232      11.591 -12.853  18.981  1.00  0.69           H  
ATOM   3753 1HG  LYS A 232      14.481 -13.698  18.687  1.00  0.69           H  
ATOM   3754 2HG  LYS A 232      13.348 -14.402  19.847  1.00  0.69           H  
ATOM   3755 1HD  LYS A 232      12.861 -14.356  16.833  1.00  0.69           H  
ATOM   3756 2HD  LYS A 232      13.627 -15.702  17.683  1.00  0.69           H  
ATOM   3757 1HE  LYS A 232      11.570 -15.854  19.138  1.00  0.69           H  
ATOM   3758 2HE  LYS A 232      10.816 -14.658  18.068  1.00  0.69           H  
ATOM   3759 1HZ  LYS A 232      10.260 -16.899  17.414  1.00  0.69           H  
ATOM   3760 2HZ  LYS A 232      11.151 -16.186  16.210  1.00  0.69           H  
ATOM   3761 3HZ  LYS A 232      11.845 -17.286  17.224  1.00  0.69           H  
ATOM   3762  N   ASP A 233      12.199  -9.461  18.291  1.00  0.69           N  
ATOM   3763  CA  ASP A 233      11.302  -8.324  18.350  1.00  0.69           C  
ATOM   3764  C   ASP A 233      11.263  -7.693  16.976  1.00  0.69           C  
ATOM   3765  O   ASP A 233      10.208  -7.271  16.520  1.00  0.69           O  
ATOM   3766  CB  ASP A 233      11.768  -7.297  19.372  1.00  0.69           C  
ATOM   3767  CG  ASP A 233      11.647  -7.715  20.788  1.00  0.69           C  
ATOM   3768  OD1 ASP A 233      10.893  -8.613  21.104  1.00  0.69           O  
ATOM   3769  OD2 ASP A 233      12.348  -7.117  21.584  1.00  0.69           O  
ATOM   3770  H   ASP A 233      13.135  -9.370  18.676  1.00  0.69           H  
ATOM   3771  HA  ASP A 233      10.301  -8.666  18.611  1.00  0.69           H  
ATOM   3772 1HB  ASP A 233      12.800  -7.077  19.188  1.00  0.69           H  
ATOM   3773 2HB  ASP A 233      11.211  -6.367  19.230  1.00  0.69           H  
ATOM   3774  N   THR A 234      12.406  -7.682  16.285  1.00  0.68           N  
ATOM   3775  CA  THR A 234      12.439  -7.122  14.932  1.00  0.68           C  
ATOM   3776  C   THR A 234      11.519  -7.948  14.043  1.00  0.68           C  
ATOM   3777  O   THR A 234      10.679  -7.406  13.325  1.00  0.68           O  
ATOM   3778  CB  THR A 234      13.849  -7.121  14.335  1.00  0.68           C  
ATOM   3779  OG1 THR A 234      14.687  -6.332  15.122  1.00  0.68           O  
ATOM   3780  CG2 THR A 234      13.833  -6.550  12.958  1.00  0.68           C  
ATOM   3781  H   THR A 234      13.254  -8.050  16.726  1.00  0.68           H  
ATOM   3782  HA  THR A 234      12.067  -6.098  14.961  1.00  0.68           H  
ATOM   3783  HB  THR A 234      14.237  -8.132  14.303  1.00  0.68           H  
ATOM   3784  HG1 THR A 234      15.600  -6.637  14.993  1.00  0.68           H  
ATOM   3785 1HG2 THR A 234      14.845  -6.549  12.559  1.00  0.68           H  
ATOM   3786 2HG2 THR A 234      13.186  -7.151  12.318  1.00  0.68           H  
ATOM   3787 3HG2 THR A 234      13.457  -5.532  13.011  1.00  0.68           H  
ATOM   3788  N   VAL A 235      11.620  -9.272  14.175  1.00  0.68           N  
ATOM   3789  CA  VAL A 235      10.767 -10.197  13.438  1.00  0.68           C  
ATOM   3790  C   VAL A 235       9.297  -9.935  13.706  1.00  0.68           C  
ATOM   3791  O   VAL A 235       8.503  -9.828  12.767  1.00  0.68           O  
ATOM   3792  CB  VAL A 235      11.123 -11.644  13.857  1.00  0.68           C  
ATOM   3793  CG1 VAL A 235      10.088 -12.663  13.374  1.00  0.68           C  
ATOM   3794  CG2 VAL A 235      12.510 -11.997  13.286  1.00  0.68           C  
ATOM   3795  H   VAL A 235      12.343  -9.641  14.795  1.00  0.68           H  
ATOM   3796  HA  VAL A 235      10.961 -10.069  12.376  1.00  0.68           H  
ATOM   3797  HB  VAL A 235      11.154 -11.696  14.930  1.00  0.68           H  
ATOM   3798 1HG1 VAL A 235      10.390 -13.657  13.712  1.00  0.68           H  
ATOM   3799 2HG1 VAL A 235       9.118 -12.414  13.804  1.00  0.68           H  
ATOM   3800 3HG1 VAL A 235       9.996 -12.680  12.333  1.00  0.68           H  
ATOM   3801 1HG2 VAL A 235      12.785 -12.999  13.608  1.00  0.68           H  
ATOM   3802 2HG2 VAL A 235      12.493 -11.960  12.204  1.00  0.68           H  
ATOM   3803 3HG2 VAL A 235      13.238 -11.294  13.647  1.00  0.68           H  
ATOM   3804  N   ASP A 236       8.939  -9.748  14.974  1.00  0.68           N  
ATOM   3805  CA  ASP A 236       7.554  -9.492  15.319  1.00  0.68           C  
ATOM   3806  C   ASP A 236       7.085  -8.134  14.795  1.00  0.68           C  
ATOM   3807  O   ASP A 236       6.008  -8.037  14.200  1.00  0.68           O  
ATOM   3808  CB  ASP A 236       7.378  -9.554  16.844  1.00  0.68           C  
ATOM   3809  CG  ASP A 236       5.906  -9.548  17.299  1.00  0.68           C  
ATOM   3810  OD1 ASP A 236       5.209 -10.476  16.953  1.00  0.68           O  
ATOM   3811  OD2 ASP A 236       5.492  -8.633  17.992  1.00  0.68           O  
ATOM   3812  H   ASP A 236       9.631  -9.845  15.718  1.00  0.68           H  
ATOM   3813  HA  ASP A 236       6.938 -10.267  14.864  1.00  0.68           H  
ATOM   3814 1HB  ASP A 236       7.870 -10.450  17.227  1.00  0.68           H  
ATOM   3815 2HB  ASP A 236       7.888  -8.695  17.293  1.00  0.68           H  
ATOM   3816  N   GLU A 237       7.892  -7.084  14.963  1.00  0.70           N  
ATOM   3817  CA  GLU A 237       7.452  -5.764  14.534  1.00  0.70           C  
ATOM   3818  C   GLU A 237       7.278  -5.706  13.019  1.00  0.70           C  
ATOM   3819  O   GLU A 237       6.304  -5.127  12.527  1.00  0.70           O  
ATOM   3820  CB  GLU A 237       8.438  -4.691  15.007  1.00  0.70           C  
ATOM   3821  CG  GLU A 237       8.477  -4.443  16.551  1.00  0.70           C  
ATOM   3822  CD  GLU A 237       7.196  -3.875  17.155  1.00  0.70           C  
ATOM   3823  OE1 GLU A 237       6.733  -2.837  16.724  1.00  0.70           O  
ATOM   3824  OE2 GLU A 237       6.674  -4.500  18.064  1.00  0.70           O  
ATOM   3825  H   GLU A 237       8.787  -7.198  15.428  1.00  0.70           H  
ATOM   3826  HA  GLU A 237       6.489  -5.562  14.988  1.00  0.70           H  
ATOM   3827 1HB  GLU A 237       9.447  -4.972  14.697  1.00  0.70           H  
ATOM   3828 2HB  GLU A 237       8.190  -3.748  14.535  1.00  0.70           H  
ATOM   3829 1HG  GLU A 237       8.677  -5.390  17.041  1.00  0.70           H  
ATOM   3830 2HG  GLU A 237       9.309  -3.779  16.776  1.00  0.70           H  
ATOM   3831  N   VAL A 238       8.165  -6.362  12.273  1.00  0.72           N  
ATOM   3832  CA  VAL A 238       8.023  -6.347  10.831  1.00  0.72           C  
ATOM   3833  C   VAL A 238       6.815  -7.164  10.421  1.00  0.72           C  
ATOM   3834  O   VAL A 238       6.044  -6.727   9.569  1.00  0.72           O  
ATOM   3835  CB  VAL A 238       9.256  -6.870  10.115  1.00  0.72           C  
ATOM   3836  CG1 VAL A 238       8.956  -6.961   8.632  1.00  0.72           C  
ATOM   3837  CG2 VAL A 238      10.404  -5.960  10.339  1.00  0.72           C  
ATOM   3838  H   VAL A 238       8.957  -6.839  12.708  1.00  0.72           H  
ATOM   3839  HA  VAL A 238       7.870  -5.316  10.514  1.00  0.72           H  
ATOM   3840  HB  VAL A 238       9.490  -7.851  10.499  1.00  0.72           H  
ATOM   3841 1HG1 VAL A 238       9.816  -7.333   8.095  1.00  0.72           H  
ATOM   3842 2HG1 VAL A 238       8.121  -7.633   8.491  1.00  0.72           H  
ATOM   3843 3HG1 VAL A 238       8.699  -5.976   8.252  1.00  0.72           H  
ATOM   3844 1HG2 VAL A 238      11.266  -6.369   9.825  1.00  0.72           H  
ATOM   3845 2HG2 VAL A 238      10.166  -4.978   9.947  1.00  0.72           H  
ATOM   3846 3HG2 VAL A 238      10.617  -5.885  11.400  1.00  0.72           H  
ATOM   3847  N   ASN A 239       6.622  -8.345  11.021  1.00  0.75           N  
ATOM   3848  CA  ASN A 239       5.468  -9.154  10.657  1.00  0.75           C  
ATOM   3849  C   ASN A 239       4.169  -8.392  10.918  1.00  0.75           C  
ATOM   3850  O   ASN A 239       3.218  -8.476  10.128  1.00  0.75           O  
ATOM   3851  CB  ASN A 239       5.483 -10.475  11.400  1.00  0.75           C  
ATOM   3852  CG  ASN A 239       6.504 -11.472  10.861  1.00  0.75           C  
ATOM   3853  OD1 ASN A 239       6.992 -11.370   9.726  1.00  0.75           O  
ATOM   3854  ND2 ASN A 239       6.810 -12.457  11.670  1.00  0.75           N  
ATOM   3855  H   ASN A 239       7.275  -8.696  11.723  1.00  0.75           H  
ATOM   3856  HA  ASN A 239       5.513  -9.362   9.593  1.00  0.75           H  
ATOM   3857 1HB  ASN A 239       5.710 -10.284  12.453  1.00  0.75           H  
ATOM   3858 2HB  ASN A 239       4.494 -10.926  11.358  1.00  0.75           H  
ATOM   3859 1HD2 ASN A 239       7.448 -13.171  11.382  1.00  0.75           H  
ATOM   3860 2HD2 ASN A 239       6.390 -12.503  12.576  1.00  0.75           H  
ATOM   3861  N   LYS A 240       4.123  -7.605  12.000  1.00  0.81           N  
ATOM   3862  CA  LYS A 240       2.936  -6.807  12.262  1.00  0.81           C  
ATOM   3863  C   LYS A 240       2.743  -5.751  11.168  1.00  0.81           C  
ATOM   3864  O   LYS A 240       1.614  -5.545  10.703  1.00  0.81           O  
ATOM   3865  CB  LYS A 240       3.002  -6.184  13.659  1.00  0.81           C  
ATOM   3866  CG  LYS A 240       2.803  -7.209  14.796  1.00  0.81           C  
ATOM   3867  CD  LYS A 240       2.696  -6.553  16.166  1.00  0.81           C  
ATOM   3868  CE  LYS A 240       4.036  -5.994  16.600  1.00  0.81           C  
ATOM   3869  NZ  LYS A 240       4.036  -5.537  18.012  1.00  0.81           N  
ATOM   3870  H   LYS A 240       4.907  -7.581  12.655  1.00  0.81           H  
ATOM   3871  HA  LYS A 240       2.071  -7.467  12.239  1.00  0.81           H  
ATOM   3872 1HB  LYS A 240       3.982  -5.718  13.800  1.00  0.81           H  
ATOM   3873 2HB  LYS A 240       2.247  -5.406  13.753  1.00  0.81           H  
ATOM   3874 1HG  LYS A 240       1.894  -7.777  14.611  1.00  0.81           H  
ATOM   3875 2HG  LYS A 240       3.637  -7.906  14.812  1.00  0.81           H  
ATOM   3876 1HD  LYS A 240       1.961  -5.751  16.141  1.00  0.81           H  
ATOM   3877 2HD  LYS A 240       2.382  -7.297  16.898  1.00  0.81           H  
ATOM   3878 1HE  LYS A 240       4.799  -6.760  16.477  1.00  0.81           H  
ATOM   3879 2HE  LYS A 240       4.285  -5.147  15.963  1.00  0.81           H  
ATOM   3880 1HZ  LYS A 240       4.978  -5.172  18.208  1.00  0.81           H  
ATOM   3881 2HZ  LYS A 240       3.359  -4.812  18.145  1.00  0.81           H  
ATOM   3882 3HZ  LYS A 240       3.835  -6.317  18.624  1.00  0.81           H  
ATOM   3883  N   LEU A 241       3.838  -5.128  10.697  1.00  0.92           N  
ATOM   3884  CA  LEU A 241       3.717  -4.141   9.622  1.00  0.92           C  
ATOM   3885  C   LEU A 241       3.241  -4.787   8.331  1.00  0.92           C  
ATOM   3886  O   LEU A 241       2.457  -4.200   7.589  1.00  0.92           O  
ATOM   3887  CB  LEU A 241       5.048  -3.450   9.330  1.00  0.92           C  
ATOM   3888  CG  LEU A 241       5.572  -2.537  10.385  1.00  0.92           C  
ATOM   3889  CD1 LEU A 241       6.907  -2.070   9.950  1.00  0.92           C  
ATOM   3890  CD2 LEU A 241       4.619  -1.393  10.588  1.00  0.92           C  
ATOM   3891  H   LEU A 241       4.753  -5.315  11.117  1.00  0.92           H  
ATOM   3892  HA  LEU A 241       2.988  -3.392   9.922  1.00  0.92           H  
ATOM   3893 1HB  LEU A 241       5.801  -4.216   9.157  1.00  0.92           H  
ATOM   3894 2HB  LEU A 241       4.942  -2.871   8.414  1.00  0.92           H  
ATOM   3895  HG  LEU A 241       5.690  -3.080  11.316  1.00  0.92           H  
ATOM   3896 1HD1 LEU A 241       7.334  -1.412  10.705  1.00  0.92           H  
ATOM   3897 2HD1 LEU A 241       7.538  -2.936   9.804  1.00  0.92           H  
ATOM   3898 3HD1 LEU A 241       6.801  -1.529   9.017  1.00  0.92           H  
ATOM   3899 1HD2 LEU A 241       5.015  -0.725  11.354  1.00  0.92           H  
ATOM   3900 2HD2 LEU A 241       4.505  -0.850   9.653  1.00  0.92           H  
ATOM   3901 3HD2 LEU A 241       3.651  -1.778  10.906  1.00  0.92           H  
ATOM   3902  N   ILE A 242       3.714  -6.004   8.069  1.00  1.11           N  
ATOM   3903  CA  ILE A 242       3.332  -6.747   6.876  1.00  1.11           C  
ATOM   3904  C   ILE A 242       1.855  -7.103   6.915  1.00  1.11           C  
ATOM   3905  O   ILE A 242       1.143  -6.973   5.920  1.00  1.11           O  
ATOM   3906  CB  ILE A 242       4.169  -8.028   6.715  1.00  1.11           C  
ATOM   3907  CG1 ILE A 242       5.617  -7.693   6.408  1.00  1.11           C  
ATOM   3908  CG2 ILE A 242       3.587  -8.889   5.629  1.00  1.11           C  
ATOM   3909  CD1 ILE A 242       6.524  -8.911   6.519  1.00  1.11           C  
ATOM   3910  H   ILE A 242       4.386  -6.414   8.718  1.00  1.11           H  
ATOM   3911  HA  ILE A 242       3.503  -6.119   6.013  1.00  1.11           H  
ATOM   3912  HB  ILE A 242       4.159  -8.579   7.651  1.00  1.11           H  
ATOM   3913 1HG1 ILE A 242       5.675  -7.287   5.406  1.00  1.11           H  
ATOM   3914 2HG1 ILE A 242       5.963  -6.933   7.103  1.00  1.11           H  
ATOM   3915 1HG2 ILE A 242       4.177  -9.799   5.530  1.00  1.11           H  
ATOM   3916 2HG2 ILE A 242       2.559  -9.148   5.881  1.00  1.11           H  
ATOM   3917 3HG2 ILE A 242       3.600  -8.344   4.704  1.00  1.11           H  
ATOM   3918 1HD1 ILE A 242       7.543  -8.642   6.303  1.00  1.11           H  
ATOM   3919 2HD1 ILE A 242       6.478  -9.312   7.524  1.00  1.11           H  
ATOM   3920 3HD1 ILE A 242       6.195  -9.664   5.816  1.00  1.11           H  
ATOM   3921  N   SER A 243       1.401  -7.570   8.073  1.00  1.41           N  
ATOM   3922  CA  SER A 243       0.014  -7.945   8.292  1.00  1.41           C  
ATOM   3923  C   SER A 243      -0.937  -6.740   8.203  1.00  1.41           C  
ATOM   3924  O   SER A 243      -2.047  -6.836   7.667  1.00  1.41           O  
ATOM   3925  CB  SER A 243      -0.110  -8.580   9.660  1.00  1.41           C  
ATOM   3926  OG  SER A 243       0.624  -9.773   9.728  1.00  1.41           O  
ATOM   3927  H   SER A 243       2.055  -7.682   8.845  1.00  1.41           H  
ATOM   3928  HA  SER A 243      -0.269  -8.669   7.528  1.00  1.41           H  
ATOM   3929 1HB  SER A 243       0.252  -7.884  10.417  1.00  1.41           H  
ATOM   3930 2HB  SER A 243      -1.157  -8.780   9.872  1.00  1.41           H  
ATOM   3931  HG  SER A 243       1.567  -9.497   9.720  1.00  1.41           H  
ATOM   3932  N   SER A 244      -0.496  -5.591   8.718  1.00  1.83           N  
ATOM   3933  CA  SER A 244      -1.319  -4.387   8.815  1.00  1.83           C  
ATOM   3934  C   SER A 244      -1.504  -3.596   7.515  1.00  1.83           C  
ATOM   3935  O   SER A 244      -1.075  -2.443   7.435  1.00  1.83           O  
ATOM   3936  CB  SER A 244      -0.708  -3.459   9.843  1.00  1.83           C  
ATOM   3937  OG  SER A 244      -0.652  -4.067  11.105  1.00  1.83           O  
ATOM   3938  H   SER A 244       0.433  -5.564   9.136  1.00  1.83           H  
ATOM   3939  HA  SER A 244      -2.306  -4.692   9.163  1.00  1.83           H  
ATOM   3940 1HB  SER A 244       0.301  -3.184   9.525  1.00  1.83           H  
ATOM   3941 2HB  SER A 244      -1.297  -2.546   9.899  1.00  1.83           H  
ATOM   3942  HG  SER A 244       0.071  -4.732  11.041  1.00  1.83           H  
ATOM   3943  N   LYS A 245      -2.204  -4.220   6.559  1.00  2.37           N  
ATOM   3944  CA  LYS A 245      -2.566  -3.695   5.230  1.00  2.37           C  
ATOM   3945  C   LYS A 245      -1.421  -3.776   4.220  1.00  2.37           C  
ATOM   3946  O   LYS A 245      -1.442  -4.654   3.356  1.00  2.37           O  
ATOM   3947  OXT LYS A 245      -0.778  -2.751   4.002  1.00  2.37           O  
ATOM   3948  CB  LYS A 245      -3.081  -2.244   5.300  1.00  2.37           C  
ATOM   3949  CG  LYS A 245      -4.389  -2.054   6.081  1.00  2.37           C  
ATOM   3950  CD  LYS A 245      -4.818  -0.590   6.066  1.00  2.37           C  
ATOM   3951  CE  LYS A 245      -6.072  -0.356   6.900  1.00  2.37           C  
ATOM   3952  NZ  LYS A 245      -7.259  -1.045   6.326  1.00  2.37           N  
ATOM   3953  H   LYS A 245      -2.469  -5.177   6.793  1.00  2.37           H  
ATOM   3954  HA  LYS A 245      -3.377  -4.310   4.841  1.00  2.37           H  
ATOM   3955 1HB  LYS A 245      -2.332  -1.565   5.682  1.00  2.37           H  
ATOM   3956 2HB  LYS A 245      -3.293  -1.912   4.285  1.00  2.37           H  
ATOM   3957 1HG  LYS A 245      -5.175  -2.662   5.634  1.00  2.37           H  
ATOM   3958 2HG  LYS A 245      -4.249  -2.370   7.114  1.00  2.37           H  
ATOM   3959 1HD  LYS A 245      -4.009   0.026   6.463  1.00  2.37           H  
ATOM   3960 2HD  LYS A 245      -5.014  -0.280   5.040  1.00  2.37           H  
ATOM   3961 1HE  LYS A 245      -5.900  -0.727   7.909  1.00  2.37           H  
ATOM   3962 2HE  LYS A 245      -6.273   0.715   6.947  1.00  2.37           H  
ATOM   3963 1HZ  LYS A 245      -8.066  -0.865   6.907  1.00  2.37           H  
ATOM   3964 2HZ  LYS A 245      -7.432  -0.697   5.393  1.00  2.37           H  
ATOM   3965 3HZ  LYS A 245      -7.087  -2.039   6.289  1.00  2.37           H  
TER    3966
ENDMDL

REMARK ID 421216 MODEL 2 2022-10-01_00000217_1_19
PFRMAT TS
TARGET 2022-10-01_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.144   1.317  -3.219  1.00  1.94           N  
ATOM      2  CA  MET A   1       2.984   1.344  -2.029  1.00  1.94           C  
ATOM      3  C   MET A   1       3.544   2.727  -1.750  1.00  1.94           C  
ATOM      4  O   MET A   1       4.173   3.350  -2.606  1.00  1.94           O  
ATOM      5  CB  MET A   1       4.121   0.332  -2.150  1.00  1.94           C  
ATOM      6  CG  MET A   1       5.073   0.282  -0.940  1.00  1.94           C  
ATOM      7  SD  MET A   1       4.318  -0.322   0.608  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.494   0.228   1.869  1.00  1.94           C  
ATOM      9 1H   MET A   1       1.462   0.577  -3.137  1.00  1.94           H  
ATOM     10 2H   MET A   1       1.670   2.204  -3.312  1.00  1.94           H  
ATOM     11 3H   MET A   1       2.720   1.157  -4.033  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.369   1.066  -1.174  1.00  1.94           H  
ATOM     13 1HB  MET A   1       3.710  -0.666  -2.285  1.00  1.94           H  
ATOM     14 2HB  MET A   1       4.721   0.562  -3.030  1.00  1.94           H  
ATOM     15 1HG  MET A   1       5.905  -0.355  -1.184  1.00  1.94           H  
ATOM     16 2HG  MET A   1       5.470   1.266  -0.762  1.00  1.94           H  
ATOM     17 1HE  MET A   1       5.145  -0.079   2.853  1.00  1.94           H  
ATOM     18 2HE  MET A   1       6.464  -0.210   1.683  1.00  1.94           H  
ATOM     19 3HE  MET A   1       5.579   1.310   1.838  1.00  1.94           H  
ATOM     20  N   LYS A   2       3.298   3.201  -0.537  1.00  1.53           N  
ATOM     21  CA  LYS A   2       3.804   4.478  -0.040  1.00  1.53           C  
ATOM     22  C   LYS A   2       5.325   4.403   0.013  1.00  1.53           C  
ATOM     23  O   LYS A   2       5.874   3.359   0.373  1.00  1.53           O  
ATOM     24  CB  LYS A   2       3.213   4.776   1.335  1.00  1.53           C  
ATOM     25  CG  LYS A   2       3.539   6.146   1.887  1.00  1.53           C  
ATOM     26  CD  LYS A   2       2.843   6.366   3.217  1.00  1.53           C  
ATOM     27  CE  LYS A   2       3.053   7.769   3.738  1.00  1.53           C  
ATOM     28  NZ  LYS A   2       2.460   7.933   5.091  1.00  1.53           N  
ATOM     29  H   LYS A   2       2.757   2.633   0.100  1.00  1.53           H  
ATOM     30  HA  LYS A   2       3.526   5.273  -0.733  1.00  1.53           H  
ATOM     31 1HB  LYS A   2       2.129   4.695   1.284  1.00  1.53           H  
ATOM     32 2HB  LYS A   2       3.558   4.033   2.050  1.00  1.53           H  
ATOM     33 1HG  LYS A   2       4.616   6.217   2.048  1.00  1.53           H  
ATOM     34 2HG  LYS A   2       3.242   6.920   1.177  1.00  1.53           H  
ATOM     35 1HD  LYS A   2       1.776   6.178   3.115  1.00  1.53           H  
ATOM     36 2HD  LYS A   2       3.252   5.669   3.955  1.00  1.53           H  
ATOM     37 1HE  LYS A   2       4.115   7.976   3.783  1.00  1.53           H  
ATOM     38 2HE  LYS A   2       2.586   8.478   3.058  1.00  1.53           H  
ATOM     39 1HZ  LYS A   2       2.620   8.867   5.427  1.00  1.53           H  
ATOM     40 2HZ  LYS A   2       1.475   7.743   5.072  1.00  1.53           H  
ATOM     41 3HZ  LYS A   2       2.935   7.261   5.708  1.00  1.53           H  
ATOM     42  N   LYS A   3       6.038   5.466  -0.343  1.00  1.18           N  
ATOM     43  CA  LYS A   3       7.489   5.341  -0.338  1.00  1.18           C  
ATOM     44  C   LYS A   3       8.015   5.365   1.094  1.00  1.18           C  
ATOM     45  O   LYS A   3       8.323   6.429   1.653  1.00  1.18           O  
ATOM     46  CB  LYS A   3       8.142   6.448  -1.172  1.00  1.18           C  
ATOM     47  CG  LYS A   3       7.767   6.459  -2.645  1.00  1.18           C  
ATOM     48  CD  LYS A   3       8.511   7.574  -3.406  1.00  1.18           C  
ATOM     49  CE  LYS A   3       8.114   8.958  -2.865  1.00  1.18           C  
ATOM     50  NZ  LYS A   3       6.639   9.260  -3.057  1.00  1.18           N  
ATOM     51  H   LYS A   3       5.612   6.366  -0.611  1.00  1.18           H  
ATOM     52  HA  LYS A   3       7.757   4.378  -0.776  1.00  1.18           H  
ATOM     53 1HB  LYS A   3       7.871   7.415  -0.769  1.00  1.18           H  
ATOM     54 2HB  LYS A   3       9.226   6.360  -1.118  1.00  1.18           H  
ATOM     55 1HG  LYS A   3       7.998   5.494  -3.093  1.00  1.18           H  
ATOM     56 2HG  LYS A   3       6.691   6.636  -2.728  1.00  1.18           H  
ATOM     57 1HD  LYS A   3       9.589   7.443  -3.282  1.00  1.18           H  
ATOM     58 2HD  LYS A   3       8.271   7.522  -4.465  1.00  1.18           H  
ATOM     59 1HE  LYS A   3       8.334   8.981  -1.799  1.00  1.18           H  
ATOM     60 2HE  LYS A   3       8.703   9.728  -3.360  1.00  1.18           H  
ATOM     61 1HZ  LYS A   3       6.406  10.160  -2.613  1.00  1.18           H  
ATOM     62 2HZ  LYS A   3       6.376   9.264  -4.018  1.00  1.18           H  
ATOM     63 3HZ  LYS A   3       6.091   8.559  -2.544  1.00  1.18           H  
ATOM     64  N   VAL A   4       8.081   4.178   1.693  1.00  0.93           N  
ATOM     65  CA  VAL A   4       8.497   4.042   3.083  1.00  0.93           C  
ATOM     66  C   VAL A   4       9.885   3.419   3.239  1.00  0.93           C  
ATOM     67  O   VAL A   4      10.164   2.353   2.681  1.00  0.93           O  
ATOM     68  CB  VAL A   4       7.516   3.172   3.882  1.00  0.93           C  
ATOM     69  CG1 VAL A   4       8.022   3.070   5.301  1.00  0.93           C  
ATOM     70  CG2 VAL A   4       6.131   3.764   3.852  1.00  0.93           C  
ATOM     71  H   VAL A   4       7.754   3.374   1.161  1.00  0.93           H  
ATOM     72  HA  VAL A   4       8.503   5.030   3.525  1.00  0.93           H  
ATOM     73  HB  VAL A   4       7.488   2.169   3.457  1.00  0.93           H  
ATOM     74 1HG1 VAL A   4       7.351   2.466   5.881  1.00  0.93           H  
ATOM     75 2HG1 VAL A   4       9.011   2.628   5.332  1.00  0.93           H  
ATOM     76 3HG1 VAL A   4       8.067   4.076   5.729  1.00  0.93           H  
ATOM     77 1HG2 VAL A   4       5.455   3.135   4.426  1.00  0.93           H  
ATOM     78 2HG2 VAL A   4       6.146   4.746   4.277  1.00  0.93           H  
ATOM     79 3HG2 VAL A   4       5.794   3.820   2.836  1.00  0.93           H  
ATOM     80  N   LEU A   5      10.733   4.097   4.011  1.00  0.77           N  
ATOM     81  CA  LEU A   5      12.088   3.639   4.329  1.00  0.77           C  
ATOM     82  C   LEU A   5      12.235   3.226   5.788  1.00  0.77           C  
ATOM     83  O   LEU A   5      11.855   3.978   6.687  1.00  0.77           O  
ATOM     84  CB  LEU A   5      13.090   4.745   4.056  1.00  0.77           C  
ATOM     85  CG  LEU A   5      14.533   4.518   4.458  1.00  0.77           C  
ATOM     86  CD1 LEU A   5      15.168   3.444   3.621  1.00  0.77           C  
ATOM     87  CD2 LEU A   5      15.260   5.810   4.307  1.00  0.77           C  
ATOM     88  H   LEU A   5      10.401   4.983   4.401  1.00  0.77           H  
ATOM     89  HA  LEU A   5      12.318   2.784   3.702  1.00  0.77           H  
ATOM     90 1HB  LEU A   5      13.091   4.919   3.017  1.00  0.77           H  
ATOM     91 2HB  LEU A   5      12.744   5.621   4.543  1.00  0.77           H  
ATOM     92  HG  LEU A   5      14.563   4.191   5.486  1.00  0.77           H  
ATOM     93 1HD1 LEU A   5      16.201   3.295   3.934  1.00  0.77           H  
ATOM     94 2HD1 LEU A   5      14.625   2.530   3.752  1.00  0.77           H  
ATOM     95 3HD1 LEU A   5      15.143   3.743   2.578  1.00  0.77           H  
ATOM     96 1HD2 LEU A   5      16.279   5.696   4.595  1.00  0.77           H  
ATOM     97 2HD2 LEU A   5      15.220   6.105   3.294  1.00  0.77           H  
ATOM     98 3HD2 LEU A   5      14.797   6.569   4.926  1.00  0.77           H  
ATOM     99  N   LEU A   6      12.776   2.037   6.016  1.00  0.68           N  
ATOM    100  CA  LEU A   6      13.037   1.559   7.364  1.00  0.68           C  
ATOM    101  C   LEU A   6      14.543   1.607   7.642  1.00  0.68           C  
ATOM    102  O   LEU A   6      15.287   0.783   7.100  1.00  0.68           O  
ATOM    103  CB  LEU A   6      12.550   0.108   7.523  1.00  0.68           C  
ATOM    104  CG  LEU A   6      11.086  -0.182   7.186  1.00  0.68           C  
ATOM    105  CD1 LEU A   6      10.816  -1.658   7.422  1.00  0.68           C  
ATOM    106  CD2 LEU A   6      10.182   0.677   8.006  1.00  0.68           C  
ATOM    107  H   LEU A   6      13.025   1.455   5.222  1.00  0.68           H  
ATOM    108  HA  LEU A   6      12.529   2.202   8.082  1.00  0.68           H  
ATOM    109 1HB  LEU A   6      13.156  -0.521   6.876  1.00  0.68           H  
ATOM    110 2HB  LEU A   6      12.715  -0.196   8.546  1.00  0.68           H  
ATOM    111  HG  LEU A   6      10.916   0.029   6.137  1.00  0.68           H  
ATOM    112 1HD1 LEU A   6       9.780  -1.893   7.166  1.00  0.68           H  
ATOM    113 2HD1 LEU A   6      11.487  -2.245   6.801  1.00  0.68           H  
ATOM    114 3HD1 LEU A   6      10.991  -1.893   8.471  1.00  0.68           H  
ATOM    115 1HD2 LEU A   6       9.148   0.466   7.750  1.00  0.68           H  
ATOM    116 2HD2 LEU A   6      10.342   0.478   9.058  1.00  0.68           H  
ATOM    117 3HD2 LEU A   6      10.398   1.719   7.790  1.00  0.68           H  
ATOM    118  N   LEU A   7      14.991   2.553   8.472  1.00  0.64           N  
ATOM    119  CA  LEU A   7      16.413   2.659   8.803  1.00  0.64           C  
ATOM    120  C   LEU A   7      16.691   2.017  10.157  1.00  0.64           C  
ATOM    121  O   LEU A   7      15.943   2.228  11.109  1.00  0.64           O  
ATOM    122  CB  LEU A   7      16.888   4.126   8.805  1.00  0.64           C  
ATOM    123  CG  LEU A   7      16.905   4.850   7.466  1.00  0.64           C  
ATOM    124  CD1 LEU A   7      17.335   6.313   7.662  1.00  0.64           C  
ATOM    125  CD2 LEU A   7      17.868   4.101   6.526  1.00  0.64           C  
ATOM    126  H   LEU A   7      14.337   3.215   8.895  1.00  0.64           H  
ATOM    127  HA  LEU A   7      16.979   2.130   8.049  1.00  0.64           H  
ATOM    128 1HB  LEU A   7      16.191   4.689   9.414  1.00  0.64           H  
ATOM    129 2HB  LEU A   7      17.878   4.183   9.251  1.00  0.64           H  
ATOM    130  HG  LEU A   7      15.918   4.861   7.058  1.00  0.64           H  
ATOM    131 1HD1 LEU A   7      17.337   6.820   6.705  1.00  0.64           H  
ATOM    132 2HD1 LEU A   7      16.635   6.811   8.336  1.00  0.64           H  
ATOM    133 3HD1 LEU A   7      18.325   6.348   8.083  1.00  0.64           H  
ATOM    134 1HD2 LEU A   7      17.911   4.575   5.556  1.00  0.64           H  
ATOM    135 2HD2 LEU A   7      18.868   4.087   6.952  1.00  0.64           H  
ATOM    136 3HD2 LEU A   7      17.505   3.086   6.416  1.00  0.64           H  
ATOM    137  N   PHE A   8      17.776   1.267  10.251  1.00  0.64           N  
ATOM    138  CA  PHE A   8      18.107   0.598  11.505  1.00  0.64           C  
ATOM    139  C   PHE A   8      19.526   0.862  11.972  1.00  0.64           C  
ATOM    140  O   PHE A   8      20.434   0.928  11.157  1.00  0.64           O  
ATOM    141  CB  PHE A   8      18.018  -0.908  11.260  1.00  0.64           C  
ATOM    142  CG  PHE A   8      16.670  -1.411  10.826  1.00  0.64           C  
ATOM    143  CD1 PHE A   8      16.312  -1.391   9.491  1.00  0.64           C  
ATOM    144  CD2 PHE A   8      15.775  -1.930  11.720  1.00  0.64           C  
ATOM    145  CE1 PHE A   8      15.091  -1.854   9.084  1.00  0.64           C  
ATOM    146  CE2 PHE A   8      14.556  -2.396  11.293  1.00  0.64           C  
ATOM    147  CZ  PHE A   8      14.222  -2.348   9.971  1.00  0.64           C  
ATOM    148  H   PHE A   8      18.329   1.097   9.411  1.00  0.64           H  
ATOM    149  HA  PHE A   8      17.414   0.918  12.284  1.00  0.64           H  
ATOM    150 1HB  PHE A   8      18.734  -1.168  10.492  1.00  0.64           H  
ATOM    151 2HB  PHE A   8      18.303  -1.429  12.168  1.00  0.64           H  
ATOM    152  HD1 PHE A   8      17.007  -0.992   8.757  1.00  0.64           H  
ATOM    153  HD2 PHE A   8      16.041  -1.971  12.774  1.00  0.64           H  
ATOM    154  HE1 PHE A   8      14.814  -1.818   8.047  1.00  0.64           H  
ATOM    155  HE2 PHE A   8      13.852  -2.792  12.006  1.00  0.64           H  
ATOM    156  HZ  PHE A   8      13.259  -2.704   9.627  1.00  0.64           H  
ATOM    157  N   ASP A   9      19.759   0.916  13.275  1.00  0.66           N  
ATOM    158  CA  ASP A   9      21.154   0.886  13.729  1.00  0.66           C  
ATOM    159  C   ASP A   9      21.579  -0.575  13.637  1.00  0.66           C  
ATOM    160  O   ASP A   9      20.761  -1.418  13.286  1.00  0.66           O  
ATOM    161  CB  ASP A   9      21.362   1.467  15.147  1.00  0.66           C  
ATOM    162  CG  ASP A   9      22.907   1.837  15.475  1.00  0.66           C  
ATOM    163  OD1 ASP A   9      23.815   1.315  14.860  1.00  0.66           O  
ATOM    164  OD2 ASP A   9      23.129   2.617  16.357  1.00  0.66           O  
ATOM    165  H   ASP A   9      18.978   0.969  13.937  1.00  0.66           H  
ATOM    166  HA  ASP A   9      21.768   1.457  13.041  1.00  0.66           H  
ATOM    167 1HB  ASP A   9      20.747   2.365  15.270  1.00  0.66           H  
ATOM    168 2HB  ASP A   9      21.017   0.744  15.885  1.00  0.66           H  
ATOM    169  N   ILE A  10      22.839  -0.882  13.888  1.00  0.67           N  
ATOM    170  CA  ILE A  10      23.264  -2.269  13.821  1.00  0.67           C  
ATOM    171  C   ILE A  10      23.328  -2.877  15.221  1.00  0.67           C  
ATOM    172  O   ILE A  10      22.483  -3.702  15.609  1.00  0.67           O  
ATOM    173  CB  ILE A  10      24.672  -2.356  13.196  1.00  0.67           C  
ATOM    174  CG1 ILE A  10      24.654  -1.801  11.870  1.00  0.67           C  
ATOM    175  CG2 ILE A  10      25.133  -3.811  13.121  1.00  0.67           C  
ATOM    176  CD1 ILE A  10      26.016  -1.660  11.273  1.00  0.67           C  
ATOM    177  H   ILE A  10      23.481  -0.140  14.148  1.00  0.67           H  
ATOM    178  HA  ILE A  10      22.559  -2.833  13.215  1.00  0.67           H  
ATOM    179  HB  ILE A  10      25.380  -1.780  13.790  1.00  0.67           H  
ATOM    180 1HG1 ILE A  10      24.047  -2.429  11.257  1.00  0.67           H  
ATOM    181 2HG1 ILE A  10      24.198  -0.811  11.915  1.00  0.67           H  
ATOM    182 1HG2 ILE A  10      26.125  -3.853  12.673  1.00  0.67           H  
ATOM    183 2HG2 ILE A  10      25.174  -4.242  14.125  1.00  0.67           H  
ATOM    184 3HG2 ILE A  10      24.441  -4.380  12.517  1.00  0.67           H  
ATOM    185 1HD1 ILE A  10      25.935  -1.227  10.285  1.00  0.67           H  
ATOM    186 2HD1 ILE A  10      26.625  -1.006  11.902  1.00  0.67           H  
ATOM    187 3HD1 ILE A  10      26.482  -2.639  11.212  1.00  0.67           H  
ATOM    188  N   ASP A  11      24.273  -2.386  16.020  1.00  0.69           N  
ATOM    189  CA  ASP A  11      24.486  -2.902  17.362  1.00  0.69           C  
ATOM    190  C   ASP A  11      23.273  -2.646  18.249  1.00  0.69           C  
ATOM    191  O   ASP A  11      22.832  -1.509  18.377  1.00  0.69           O  
ATOM    192  CB  ASP A  11      25.711  -2.206  17.966  1.00  0.69           C  
ATOM    193  CG  ASP A  11      27.056  -2.576  17.283  1.00  0.69           C  
ATOM    194  OD1 ASP A  11      27.091  -3.483  16.494  1.00  0.69           O  
ATOM    195  OD2 ASP A  11      28.052  -1.927  17.571  1.00  0.69           O  
ATOM    196  H   ASP A  11      24.885  -1.662  15.669  1.00  0.69           H  
ATOM    197  HA  ASP A  11      24.656  -3.981  17.304  1.00  0.69           H  
ATOM    198 1HB  ASP A  11      25.574  -1.126  17.882  1.00  0.69           H  
ATOM    199 2HB  ASP A  11      25.773  -2.436  19.026  1.00  0.69           H  
ATOM    200  N   GLY A  12      22.726  -3.693  18.852  1.00  0.71           N  
ATOM    201  CA  GLY A  12      21.593  -3.579  19.764  1.00  0.71           C  
ATOM    202  C   GLY A  12      20.238  -3.471  19.050  1.00  0.71           C  
ATOM    203  O   GLY A  12      19.197  -3.417  19.708  1.00  0.71           O  
ATOM    204  H   GLY A  12      23.083  -4.622  18.657  1.00  0.71           H  
ATOM    205 1HA  GLY A  12      21.584  -4.445  20.423  1.00  0.71           H  
ATOM    206 2HA  GLY A  12      21.735  -2.703  20.399  1.00  0.71           H  
ATOM    207  N   THR A  13      20.252  -3.451  17.714  1.00  0.74           N  
ATOM    208  CA  THR A  13      19.035  -3.288  16.923  1.00  0.74           C  
ATOM    209  C   THR A  13      18.830  -4.441  15.954  1.00  0.74           C  
ATOM    210  O   THR A  13      17.770  -5.068  15.932  1.00  0.74           O  
ATOM    211  CB  THR A  13      19.069  -1.957  16.167  1.00  0.74           C  
ATOM    212  OG1 THR A  13      19.182  -0.899  17.110  1.00  0.74           O  
ATOM    213  CG2 THR A  13      17.801  -1.769  15.318  1.00  0.74           C  
ATOM    214  H   THR A  13      21.143  -3.530  17.224  1.00  0.74           H  
ATOM    215  HA  THR A  13      18.191  -3.269  17.601  1.00  0.74           H  
ATOM    216  HB  THR A  13      19.934  -1.946  15.527  1.00  0.74           H  
ATOM    217  HG1 THR A  13      20.104  -0.825  17.409  1.00  0.74           H  
ATOM    218 1HG2 THR A  13      17.857  -0.822  14.788  1.00  0.74           H  
ATOM    219 2HG2 THR A  13      17.725  -2.581  14.596  1.00  0.74           H  
ATOM    220 3HG2 THR A  13      16.927  -1.773  15.961  1.00  0.74           H  
ATOM    221  N   LEU A  14      19.824  -4.673  15.106  1.00  0.80           N  
ATOM    222  CA  LEU A  14      19.785  -5.758  14.146  1.00  0.80           C  
ATOM    223  C   LEU A  14      20.593  -6.915  14.682  1.00  0.80           C  
ATOM    224  O   LEU A  14      20.275  -8.081  14.443  1.00  0.80           O  
ATOM    225  CB  LEU A  14      20.347  -5.317  12.802  1.00  0.80           C  
ATOM    226  CG  LEU A  14      19.592  -4.244  12.084  1.00  0.80           C  
ATOM    227  CD1 LEU A  14      20.351  -3.883  10.818  1.00  0.80           C  
ATOM    228  CD2 LEU A  14      18.210  -4.750  11.774  1.00  0.80           C  
ATOM    229  H   LEU A  14      20.670  -4.114  15.162  1.00  0.80           H  
ATOM    230  HA  LEU A  14      18.754  -6.081  14.017  1.00  0.80           H  
ATOM    231 1HB  LEU A  14      21.351  -4.938  12.974  1.00  0.80           H  
ATOM    232 2HB  LEU A  14      20.416  -6.181  12.150  1.00  0.80           H  
ATOM    233  HG  LEU A  14      19.514  -3.368  12.704  1.00  0.80           H  
ATOM    234 1HD1 LEU A  14      19.827  -3.115  10.274  1.00  0.80           H  
ATOM    235 2HD1 LEU A  14      21.345  -3.518  11.083  1.00  0.80           H  
ATOM    236 3HD1 LEU A  14      20.441  -4.762  10.200  1.00  0.80           H  
ATOM    237 1HD2 LEU A  14      17.652  -4.001  11.246  1.00  0.80           H  
ATOM    238 2HD2 LEU A  14      18.290  -5.629  11.162  1.00  0.80           H  
ATOM    239 3HD2 LEU A  14      17.697  -5.000  12.702  1.00  0.80           H  
ATOM    240  N   THR A  15      21.657  -6.588  15.409  1.00  0.88           N  
ATOM    241  CA  THR A  15      22.510  -7.629  15.937  1.00  0.88           C  
ATOM    242  C   THR A  15      22.748  -7.282  17.401  1.00  0.88           C  
ATOM    243  O   THR A  15      22.638  -6.109  17.738  1.00  0.88           O  
ATOM    244  CB  THR A  15      23.867  -7.607  15.238  1.00  0.88           C  
ATOM    245  OG1 THR A  15      24.670  -6.520  15.721  1.00  0.88           O  
ATOM    246  CG2 THR A  15      23.650  -7.332  13.782  1.00  0.88           C  
ATOM    247  H   THR A  15      21.883  -5.608  15.562  1.00  0.88           H  
ATOM    248  HA  THR A  15      22.027  -8.590  15.821  1.00  0.88           H  
ATOM    249  HB  THR A  15      24.365  -8.553  15.373  1.00  0.88           H  
ATOM    250  HG1 THR A  15      24.950  -6.731  16.647  1.00  0.88           H  
ATOM    251 1HG2 THR A  15      24.584  -7.324  13.265  1.00  0.88           H  
ATOM    252 2HG2 THR A  15      23.037  -8.064  13.376  1.00  0.88           H  
ATOM    253 3HG2 THR A  15      23.174  -6.369  13.665  1.00  0.88           H  
ATOM    254  N   PRO A  16      23.049  -8.221  18.294  1.00  0.97           N  
ATOM    255  CA  PRO A  16      23.508  -7.922  19.631  1.00  0.97           C  
ATOM    256  C   PRO A  16      24.813  -7.134  19.459  1.00  0.97           C  
ATOM    257  O   PRO A  16      25.520  -7.367  18.483  1.00  0.97           O  
ATOM    258  CB  PRO A  16      23.683  -9.300  20.256  1.00  0.97           C  
ATOM    259  CG  PRO A  16      22.767 -10.212  19.427  1.00  0.97           C  
ATOM    260  CD  PRO A  16      22.820  -9.645  18.018  1.00  0.97           C  
ATOM    261  HA  PRO A  16      22.722  -7.350  20.132  1.00  0.97           H  
ATOM    262 1HB  PRO A  16      24.735  -9.584  20.236  1.00  0.97           H  
ATOM    263 2HB  PRO A  16      23.389  -9.269  21.314  1.00  0.97           H  
ATOM    264 1HG  PRO A  16      23.111 -11.254  19.468  1.00  0.97           H  
ATOM    265 2HG  PRO A  16      21.750 -10.202  19.843  1.00  0.97           H  
ATOM    266 1HD  PRO A  16      23.651 -10.075  17.426  1.00  0.97           H  
ATOM    267 2HD  PRO A  16      21.841  -9.818  17.557  1.00  0.97           H  
ATOM    268  N   PRO A  17      25.227  -6.295  20.413  1.00  1.04           N  
ATOM    269  CA  PRO A  17      26.420  -5.446  20.355  1.00  1.04           C  
ATOM    270  C   PRO A  17      27.731  -6.105  19.890  1.00  1.04           C  
ATOM    271  O   PRO A  17      28.590  -5.419  19.329  1.00  1.04           O  
ATOM    272  CB  PRO A  17      26.548  -5.005  21.818  1.00  1.04           C  
ATOM    273  CG  PRO A  17      25.128  -4.990  22.330  1.00  1.04           C  
ATOM    274  CD  PRO A  17      24.467  -6.178  21.676  1.00  1.04           C  
ATOM    275  HA  PRO A  17      26.197  -4.585  19.716  1.00  1.04           H  
ATOM    276 1HB  PRO A  17      27.198  -5.703  22.366  1.00  1.04           H  
ATOM    277 2HB  PRO A  17      27.029  -4.016  21.867  1.00  1.04           H  
ATOM    278 1HG  PRO A  17      25.123  -5.053  23.430  1.00  1.04           H  
ATOM    279 2HG  PRO A  17      24.639  -4.037  22.064  1.00  1.04           H  
ATOM    280 1HD  PRO A  17      24.577  -7.083  22.287  1.00  1.04           H  
ATOM    281 2HD  PRO A  17      23.425  -5.908  21.508  1.00  1.04           H  
ATOM    282  N   ARG A  18      27.922  -7.398  20.158  1.00  1.06           N  
ATOM    283  CA  ARG A  18      29.162  -8.058  19.748  1.00  1.06           C  
ATOM    284  C   ARG A  18      28.938  -9.384  19.024  1.00  1.06           C  
ATOM    285  O   ARG A  18      29.877 -10.166  18.861  1.00  1.06           O  
ATOM    286  CB  ARG A  18      30.049  -8.309  20.955  1.00  1.06           C  
ATOM    287  CG  ARG A  18      29.486  -9.309  21.959  1.00  1.06           C  
ATOM    288  CD  ARG A  18      30.380  -9.477  23.150  1.00  1.06           C  
ATOM    289  NE  ARG A  18      29.808 -10.393  24.131  1.00  1.06           N  
ATOM    290  CZ  ARG A  18      29.961 -11.734  24.113  1.00  1.06           C  
ATOM    291  NH1 ARG A  18      30.672 -12.306  23.167  1.00  1.06           N  
ATOM    292  NH2 ARG A  18      29.395 -12.475  25.050  1.00  1.06           N  
ATOM    293  H   ARG A  18      27.212  -7.935  20.628  1.00  1.06           H  
ATOM    294  HA  ARG A  18      29.693  -7.395  19.065  1.00  1.06           H  
ATOM    295 1HB  ARG A  18      31.017  -8.681  20.625  1.00  1.06           H  
ATOM    296 2HB  ARG A  18      30.220  -7.369  21.481  1.00  1.06           H  
ATOM    297 1HG  ARG A  18      28.507  -8.971  22.300  1.00  1.06           H  
ATOM    298 2HG  ARG A  18      29.383 -10.278  21.474  1.00  1.06           H  
ATOM    299 1HD  ARG A  18      31.344  -9.876  22.832  1.00  1.06           H  
ATOM    300 2HD  ARG A  18      30.535  -8.511  23.634  1.00  1.06           H  
ATOM    301  HE  ARG A  18      29.255  -9.993  24.878  1.00  1.06           H  
ATOM    302 1HH1 ARG A  18      31.107 -11.741  22.451  1.00  1.06           H  
ATOM    303 2HH1 ARG A  18      30.786 -13.309  23.157  1.00  1.06           H  
ATOM    304 1HH2 ARG A  18      28.849 -12.038  25.780  1.00  1.06           H  
ATOM    305 2HH2 ARG A  18      29.510 -13.478  25.038  1.00  1.06           H  
ATOM    306  N   LEU A  19      27.695  -9.665  18.642  1.00  1.03           N  
ATOM    307  CA  LEU A  19      27.376 -10.940  17.995  1.00  1.03           C  
ATOM    308  C   LEU A  19      26.809 -10.667  16.615  1.00  1.03           C  
ATOM    309  O   LEU A  19      26.284  -9.587  16.386  1.00  1.03           O  
ATOM    310  CB  LEU A  19      26.380 -11.734  18.836  1.00  1.03           C  
ATOM    311  CG  LEU A  19      26.793 -11.974  20.321  1.00  1.03           C  
ATOM    312  CD1 LEU A  19      25.660 -12.647  21.059  1.00  1.03           C  
ATOM    313  CD2 LEU A  19      28.045 -12.825  20.384  1.00  1.03           C  
ATOM    314  H   LEU A  19      26.965  -8.960  18.752  1.00  1.03           H  
ATOM    315  HA  LEU A  19      28.287 -11.524  17.882  1.00  1.03           H  
ATOM    316 1HB  LEU A  19      25.442 -11.225  18.816  1.00  1.03           H  
ATOM    317 2HB  LEU A  19      26.238 -12.708  18.371  1.00  1.03           H  
ATOM    318  HG  LEU A  19      26.983 -11.018  20.802  1.00  1.03           H  
ATOM    319 1HD1 LEU A  19      25.948 -12.801  22.098  1.00  1.03           H  
ATOM    320 2HD1 LEU A  19      24.774 -12.027  21.023  1.00  1.03           H  
ATOM    321 3HD1 LEU A  19      25.448 -13.609  20.595  1.00  1.03           H  
ATOM    322 1HD2 LEU A  19      28.323 -12.980  21.425  1.00  1.03           H  
ATOM    323 2HD2 LEU A  19      27.853 -13.788  19.912  1.00  1.03           H  
ATOM    324 3HD2 LEU A  19      28.858 -12.326  19.863  1.00  1.03           H  
ATOM    325  N   SER A  20      26.905 -11.619  15.695  1.00  0.95           N  
ATOM    326  CA  SER A  20      26.373 -11.396  14.345  1.00  0.95           C  
ATOM    327  C   SER A  20      24.846 -11.377  14.315  1.00  0.95           C  
ATOM    328  O   SER A  20      24.189 -11.821  15.260  1.00  0.95           O  
ATOM    329  CB  SER A  20      26.881 -12.461  13.396  1.00  0.95           C  
ATOM    330  OG  SER A  20      26.330 -13.710  13.707  1.00  0.95           O  
ATOM    331  H   SER A  20      27.350 -12.496  15.921  1.00  0.95           H  
ATOM    332  HA  SER A  20      26.726 -10.424  13.994  1.00  0.95           H  
ATOM    333 1HB  SER A  20      26.621 -12.185  12.372  1.00  0.95           H  
ATOM    334 2HB  SER A  20      27.968 -12.510  13.454  1.00  0.95           H  
ATOM    335  HG  SER A  20      25.380 -13.620  13.543  1.00  0.95           H  
ATOM    336  N   GLN A  21      24.298 -10.881  13.209  1.00  0.86           N  
ATOM    337  CA  GLN A  21      22.851 -10.790  12.990  1.00  0.86           C  
ATOM    338  C   GLN A  21      22.161 -12.156  12.956  1.00  0.86           C  
ATOM    339  O   GLN A  21      22.617 -13.033  12.223  1.00  0.86           O  
ATOM    340  CB  GLN A  21      22.600 -10.126  11.631  1.00  0.86           C  
ATOM    341  CG  GLN A  21      21.181  -9.779  11.330  1.00  0.86           C  
ATOM    342  CD  GLN A  21      21.061  -9.068   9.991  1.00  0.86           C  
ATOM    343  OE1 GLN A  21      21.737  -9.402   8.999  1.00  0.86           O  
ATOM    344  NE2 GLN A  21      20.200  -8.074   9.939  1.00  0.86           N  
ATOM    345  H   GLN A  21      24.923 -10.488  12.504  1.00  0.86           H  
ATOM    346  HA  GLN A  21      22.435 -10.160  13.759  1.00  0.86           H  
ATOM    347 1HB  GLN A  21      23.204  -9.250  11.532  1.00  0.86           H  
ATOM    348 2HB  GLN A  21      22.928 -10.804  10.853  1.00  0.86           H  
ATOM    349 1HG  GLN A  21      20.595 -10.694  11.303  1.00  0.86           H  
ATOM    350 2HG  GLN A  21      20.804  -9.118  12.110  1.00  0.86           H  
ATOM    351 1HE2 GLN A  21      20.073  -7.567   9.087  1.00  0.86           H  
ATOM    352 2HE2 GLN A  21      19.665  -7.833  10.748  1.00  0.86           H  
ATOM    353  N   PRO A  22      21.115 -12.399  13.774  1.00  0.78           N  
ATOM    354  CA  PRO A  22      20.279 -13.590  13.762  1.00  0.78           C  
ATOM    355  C   PRO A  22      19.545 -13.748  12.436  1.00  0.78           C  
ATOM    356  O   PRO A  22      19.055 -12.759  11.873  1.00  0.78           O  
ATOM    357  CB  PRO A  22      19.289 -13.333  14.908  1.00  0.78           C  
ATOM    358  CG  PRO A  22      19.984 -12.340  15.802  1.00  0.78           C  
ATOM    359  CD  PRO A  22      20.799 -11.474  14.881  1.00  0.78           C  
ATOM    360  HA  PRO A  22      20.906 -14.471  13.966  1.00  0.78           H  
ATOM    361 1HB  PRO A  22      18.339 -12.953  14.510  1.00  0.78           H  
ATOM    362 2HB  PRO A  22      19.057 -14.273  15.427  1.00  0.78           H  
ATOM    363 1HG  PRO A  22      19.251 -11.758  16.357  1.00  0.78           H  
ATOM    364 2HG  PRO A  22      20.601 -12.863  16.548  1.00  0.78           H  
ATOM    365 1HD  PRO A  22      20.220 -10.612  14.528  1.00  0.78           H  
ATOM    366 2HD  PRO A  22      21.700 -11.190  15.440  1.00  0.78           H  
ATOM    367  N   ASP A  23      19.324 -14.992  12.016  1.00  0.73           N  
ATOM    368  CA  ASP A  23      18.553 -15.247  10.798  1.00  0.73           C  
ATOM    369  C   ASP A  23      17.144 -14.674  10.891  1.00  0.73           C  
ATOM    370  O   ASP A  23      16.573 -14.269   9.883  1.00  0.73           O  
ATOM    371  CB  ASP A  23      18.524 -16.738  10.463  1.00  0.73           C  
ATOM    372  CG  ASP A  23      19.864 -17.249   9.874  1.00  0.73           C  
ATOM    373  OD1 ASP A  23      20.686 -16.433   9.470  1.00  0.73           O  
ATOM    374  OD2 ASP A  23      20.050 -18.439   9.838  1.00  0.73           O  
ATOM    375  H   ASP A  23      19.730 -15.770  12.519  1.00  0.73           H  
ATOM    376  HA  ASP A  23      19.053 -14.750   9.976  1.00  0.73           H  
ATOM    377 1HB  ASP A  23      18.295 -17.311  11.361  1.00  0.73           H  
ATOM    378 2HB  ASP A  23      17.730 -16.932   9.742  1.00  0.73           H  
ATOM    379  N   GLU A  24      16.591 -14.633  12.100  1.00  0.70           N  
ATOM    380  CA  GLU A  24      15.255 -14.092  12.333  1.00  0.70           C  
ATOM    381  C   GLU A  24      15.151 -12.635  11.881  1.00  0.70           C  
ATOM    382  O   GLU A  24      14.107 -12.196  11.399  1.00  0.70           O  
ATOM    383  CB  GLU A  24      14.905 -14.192  13.814  1.00  0.70           C  
ATOM    384  CG  GLU A  24      13.501 -13.756  14.173  1.00  0.70           C  
ATOM    385  CD  GLU A  24      13.186 -13.962  15.646  1.00  0.70           C  
ATOM    386  OE1 GLU A  24      14.038 -14.448  16.366  1.00  0.70           O  
ATOM    387  OE2 GLU A  24      12.092 -13.631  16.064  1.00  0.70           O  
ATOM    388  H   GLU A  24      17.122 -14.983  12.882  1.00  0.70           H  
ATOM    389  HA  GLU A  24      14.539 -14.680  11.756  1.00  0.70           H  
ATOM    390 1HB  GLU A  24      15.034 -15.220  14.148  1.00  0.70           H  
ATOM    391 2HB  GLU A  24      15.599 -13.574  14.386  1.00  0.70           H  
ATOM    392 1HG  GLU A  24      13.381 -12.710  13.917  1.00  0.70           H  
ATOM    393 2HG  GLU A  24      12.793 -14.327  13.573  1.00  0.70           H  
ATOM    394  N   VAL A  25      16.223 -11.870  12.075  1.00  0.69           N  
ATOM    395  CA  VAL A  25      16.211 -10.463  11.727  1.00  0.69           C  
ATOM    396  C   VAL A  25      16.267 -10.361  10.225  1.00  0.69           C  
ATOM    397  O   VAL A  25      15.584  -9.541   9.608  1.00  0.69           O  
ATOM    398  CB  VAL A  25      17.396  -9.731  12.353  1.00  0.69           C  
ATOM    399  CG1 VAL A  25      17.432  -8.306  11.873  1.00  0.69           C  
ATOM    400  CG2 VAL A  25      17.283  -9.794  13.844  1.00  0.69           C  
ATOM    401  H   VAL A  25      17.087 -12.279  12.418  1.00  0.69           H  
ATOM    402  HA  VAL A  25      15.284 -10.014  12.083  1.00  0.69           H  
ATOM    403  HB  VAL A  25      18.317 -10.214  12.039  1.00  0.69           H  
ATOM    404 1HG1 VAL A  25      18.288  -7.812  12.320  1.00  0.69           H  
ATOM    405 2HG1 VAL A  25      17.516  -8.292  10.789  1.00  0.69           H  
ATOM    406 3HG1 VAL A  25      16.517  -7.793  12.174  1.00  0.69           H  
ATOM    407 1HG2 VAL A  25      18.127  -9.288  14.292  1.00  0.69           H  
ATOM    408 2HG2 VAL A  25      16.362  -9.307  14.156  1.00  0.69           H  
ATOM    409 3HG2 VAL A  25      17.273 -10.833  14.158  1.00  0.69           H  
ATOM    410  N   ARG A  26      17.118 -11.200   9.633  1.00  0.68           N  
ATOM    411  CA  ARG A  26      17.277 -11.215   8.189  1.00  0.68           C  
ATOM    412  C   ARG A  26      15.950 -11.577   7.525  1.00  0.68           C  
ATOM    413  O   ARG A  26      15.557 -10.956   6.534  1.00  0.68           O  
ATOM    414  CB  ARG A  26      18.349 -12.221   7.818  1.00  0.68           C  
ATOM    415  CG  ARG A  26      19.724 -11.784   8.219  1.00  0.68           C  
ATOM    416  CD  ARG A  26      20.747 -12.832   8.047  1.00  0.68           C  
ATOM    417  NE  ARG A  26      22.070 -12.320   8.321  1.00  0.68           N  
ATOM    418  CZ  ARG A  26      23.141 -13.070   8.655  1.00  0.68           C  
ATOM    419  NH1 ARG A  26      23.043 -14.391   8.836  1.00  0.68           N  
ATOM    420  NH2 ARG A  26      24.311 -12.470   8.803  1.00  0.68           N  
ATOM    421  H   ARG A  26      17.662 -11.841  10.216  1.00  0.68           H  
ATOM    422  HA  ARG A  26      17.586 -10.225   7.857  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      18.148 -13.172   8.286  1.00  0.68           H  
ATOM    424 2HB  ARG A  26      18.347 -12.377   6.740  1.00  0.68           H  
ATOM    425 1HG  ARG A  26      20.016 -10.908   7.641  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      19.693 -11.535   9.275  1.00  0.68           H  
ATOM    427 1HD  ARG A  26      20.561 -13.652   8.731  1.00  0.68           H  
ATOM    428 2HD  ARG A  26      20.726 -13.201   7.024  1.00  0.68           H  
ATOM    429  HE  ARG A  26      22.198 -11.298   8.262  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26      22.137 -14.896   8.768  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26      23.861 -14.919   9.090  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      24.396 -11.454   8.618  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26      25.125 -13.002   9.055  1.00  0.68           H  
ATOM    434  N   GLU A  27      15.215 -12.531   8.109  1.00  0.68           N  
ATOM    435  CA  GLU A  27      13.911 -12.894   7.569  1.00  0.68           C  
ATOM    436  C   GLU A  27      12.988 -11.686   7.573  1.00  0.68           C  
ATOM    437  O   GLU A  27      12.347 -11.383   6.564  1.00  0.68           O  
ATOM    438  CB  GLU A  27      13.273 -14.038   8.362  1.00  0.68           C  
ATOM    439  CG  GLU A  27      11.887 -14.441   7.842  1.00  0.68           C  
ATOM    440  CD  GLU A  27      11.246 -15.611   8.582  1.00  0.68           C  
ATOM    441  OE1 GLU A  27      11.929 -16.315   9.288  1.00  0.68           O  
ATOM    442  OE2 GLU A  27      10.048 -15.773   8.447  1.00  0.68           O  
ATOM    443  H   GLU A  27      15.587 -13.032   8.915  1.00  0.68           H  
ATOM    444  HA  GLU A  27      14.043 -13.219   6.538  1.00  0.68           H  
ATOM    445 1HB  GLU A  27      13.925 -14.911   8.334  1.00  0.68           H  
ATOM    446 2HB  GLU A  27      13.170 -13.742   9.406  1.00  0.68           H  
ATOM    447 1HG  GLU A  27      11.233 -13.574   7.931  1.00  0.68           H  
ATOM    448 2HG  GLU A  27      11.967 -14.688   6.785  1.00  0.68           H  
ATOM    449  N   VAL A  28      12.961 -10.955   8.685  1.00  0.68           N  
ATOM    450  CA  VAL A  28      12.116  -9.777   8.790  1.00  0.68           C  
ATOM    451  C   VAL A  28      12.465  -8.711   7.772  1.00  0.68           C  
ATOM    452  O   VAL A  28      11.573  -8.140   7.141  1.00  0.68           O  
ATOM    453  CB  VAL A  28      12.211  -9.197  10.181  1.00  0.68           C  
ATOM    454  CG1 VAL A  28      11.546  -7.896  10.243  1.00  0.68           C  
ATOM    455  CG2 VAL A  28      11.562 -10.075  11.092  1.00  0.68           C  
ATOM    456  H   VAL A  28      13.512 -11.251   9.496  1.00  0.68           H  
ATOM    457  HA  VAL A  28      11.085 -10.091   8.624  1.00  0.68           H  
ATOM    458  HB  VAL A  28      13.255  -9.069  10.454  1.00  0.68           H  
ATOM    459 1HG1 VAL A  28      11.635  -7.522  11.254  1.00  0.68           H  
ATOM    460 2HG1 VAL A  28      12.035  -7.218   9.553  1.00  0.68           H  
ATOM    461 3HG1 VAL A  28      10.490  -8.003   9.978  1.00  0.68           H  
ATOM    462 1HG2 VAL A  28      11.652  -9.624  12.033  1.00  0.68           H  
ATOM    463 2HG2 VAL A  28      10.515 -10.181  10.822  1.00  0.68           H  
ATOM    464 3HG2 VAL A  28      12.034 -11.045  11.086  1.00  0.68           H  
ATOM    465  N   ILE A  29      13.756  -8.455   7.587  1.00  0.68           N  
ATOM    466  CA  ILE A  29      14.168  -7.485   6.587  1.00  0.68           C  
ATOM    467  C   ILE A  29      13.735  -7.910   5.199  1.00  0.68           C  
ATOM    468  O   ILE A  29      13.214  -7.099   4.431  1.00  0.68           O  
ATOM    469  CB  ILE A  29      15.683  -7.270   6.611  1.00  0.68           C  
ATOM    470  CG1 ILE A  29      16.070  -6.528   7.885  1.00  0.68           C  
ATOM    471  CG2 ILE A  29      16.134  -6.559   5.325  1.00  0.68           C  
ATOM    472  CD1 ILE A  29      17.523  -6.531   8.110  1.00  0.68           C  
ATOM    473  H   ILE A  29      14.451  -8.941   8.155  1.00  0.68           H  
ATOM    474  HA  ILE A  29      13.692  -6.536   6.815  1.00  0.68           H  
ATOM    475  HB  ILE A  29      16.178  -8.241   6.664  1.00  0.68           H  
ATOM    476 1HG1 ILE A  29      15.731  -5.495   7.812  1.00  0.68           H  
ATOM    477 2HG1 ILE A  29      15.583  -6.999   8.744  1.00  0.68           H  
ATOM    478 1HG2 ILE A  29      17.217  -6.417   5.334  1.00  0.68           H  
ATOM    479 2HG2 ILE A  29      15.861  -7.160   4.461  1.00  0.68           H  
ATOM    480 3HG2 ILE A  29      15.645  -5.618   5.257  1.00  0.68           H  
ATOM    481 1HD1 ILE A  29      17.752  -5.985   9.010  1.00  0.68           H  
ATOM    482 2HD1 ILE A  29      17.871  -7.560   8.201  1.00  0.68           H  
ATOM    483 3HD1 ILE A  29      17.991  -6.060   7.263  1.00  0.68           H  
ATOM    484  N   ARG A  30      13.927  -9.180   4.871  1.00  0.69           N  
ATOM    485  CA  ARG A  30      13.536  -9.672   3.566  1.00  0.69           C  
ATOM    486  C   ARG A  30      12.016  -9.567   3.391  1.00  0.69           C  
ATOM    487  O   ARG A  30      11.535  -9.211   2.306  1.00  0.69           O  
ATOM    488  CB  ARG A  30      14.052 -11.085   3.417  1.00  0.69           C  
ATOM    489  CG  ARG A  30      15.592 -11.133   3.297  1.00  0.69           C  
ATOM    490  CD  ARG A  30      16.118 -12.504   3.349  1.00  0.69           C  
ATOM    491  NE  ARG A  30      17.584 -12.534   3.344  1.00  0.69           N  
ATOM    492  CZ  ARG A  30      18.309 -13.630   3.662  1.00  0.69           C  
ATOM    493  NH1 ARG A  30      17.698 -14.751   3.985  1.00  0.69           N  
ATOM    494  NH2 ARG A  30      19.626 -13.584   3.654  1.00  0.69           N  
ATOM    495  H   ARG A  30      14.369  -9.817   5.536  1.00  0.69           H  
ATOM    496  HA  ARG A  30      14.016  -9.055   2.809  1.00  0.69           H  
ATOM    497 1HB  ARG A  30      13.765 -11.672   4.290  1.00  0.69           H  
ATOM    498 2HB  ARG A  30      13.616 -11.554   2.537  1.00  0.69           H  
ATOM    499 1HG  ARG A  30      15.893 -10.692   2.347  1.00  0.69           H  
ATOM    500 2HG  ARG A  30      16.038 -10.560   4.109  1.00  0.69           H  
ATOM    501 1HD  ARG A  30      15.772 -12.979   4.268  1.00  0.69           H  
ATOM    502 2HD  ARG A  30      15.761 -13.066   2.489  1.00  0.69           H  
ATOM    503  HE  ARG A  30      18.093 -11.666   3.093  1.00  0.69           H  
ATOM    504 1HH1 ARG A  30      16.688 -14.789   3.994  1.00  0.69           H  
ATOM    505 2HH1 ARG A  30      18.236 -15.572   4.222  1.00  0.69           H  
ATOM    506 1HH2 ARG A  30      20.100 -12.720   3.408  1.00  0.69           H  
ATOM    507 2HH2 ARG A  30      20.164 -14.404   3.889  1.00  0.69           H  
ATOM    508  N   ARG A  31      11.250  -9.825   4.464  1.00  0.70           N  
ATOM    509  CA  ARG A  31       9.801  -9.668   4.398  1.00  0.70           C  
ATOM    510  C   ARG A  31       9.431  -8.202   4.190  1.00  0.70           C  
ATOM    511  O   ARG A  31       8.537  -7.892   3.398  1.00  0.70           O  
ATOM    512  CB  ARG A  31       9.120 -10.203   5.655  1.00  0.70           C  
ATOM    513  CG  ARG A  31       9.080 -11.729   5.771  1.00  0.70           C  
ATOM    514  CD  ARG A  31       8.404 -12.171   7.022  1.00  0.70           C  
ATOM    515  NE  ARG A  31       8.355 -13.630   7.131  1.00  0.70           N  
ATOM    516  CZ  ARG A  31       7.424 -14.415   6.574  1.00  0.70           C  
ATOM    517  NH1 ARG A  31       6.439 -13.909   5.858  1.00  0.70           N  
ATOM    518  NH2 ARG A  31       7.524 -15.708   6.767  1.00  0.70           N  
ATOM    519  H   ARG A  31      11.680 -10.151   5.330  1.00  0.70           H  
ATOM    520  HA  ARG A  31       9.434 -10.244   3.551  1.00  0.70           H  
ATOM    521 1HB  ARG A  31       9.637  -9.821   6.533  1.00  0.70           H  
ATOM    522 2HB  ARG A  31       8.095  -9.838   5.698  1.00  0.70           H  
ATOM    523 1HG  ARG A  31       8.536 -12.141   4.924  1.00  0.70           H  
ATOM    524 2HG  ARG A  31      10.094 -12.124   5.773  1.00  0.70           H  
ATOM    525 1HD  ARG A  31       8.958 -11.786   7.881  1.00  0.70           H  
ATOM    526 2HD  ARG A  31       7.386 -11.791   7.046  1.00  0.70           H  
ATOM    527  HE  ARG A  31       9.084 -14.121   7.669  1.00  0.70           H  
ATOM    528 1HH1 ARG A  31       6.377 -12.910   5.720  1.00  0.70           H  
ATOM    529 2HH1 ARG A  31       5.748 -14.519   5.448  1.00  0.70           H  
ATOM    530 1HH2 ARG A  31       8.313 -16.047   7.337  1.00  0.70           H  
ATOM    531 2HH2 ARG A  31       6.851 -16.343   6.371  1.00  0.70           H  
ATOM    532  N   ALA A  32      10.137  -7.294   4.868  1.00  0.72           N  
ATOM    533  CA  ALA A  32       9.862  -5.876   4.711  1.00  0.72           C  
ATOM    534  C   ALA A  32      10.105  -5.449   3.278  1.00  0.72           C  
ATOM    535  O   ALA A  32       9.290  -4.735   2.689  1.00  0.72           O  
ATOM    536  CB  ALA A  32      10.733  -5.064   5.658  1.00  0.72           C  
ATOM    537  H   ALA A  32      10.853  -7.595   5.527  1.00  0.72           H  
ATOM    538  HA  ALA A  32       8.816  -5.702   4.939  1.00  0.72           H  
ATOM    539 1HB  ALA A  32      10.500  -4.015   5.538  1.00  0.72           H  
ATOM    540 2HB  ALA A  32      10.546  -5.363   6.680  1.00  0.72           H  
ATOM    541 3HB  ALA A  32      11.779  -5.232   5.422  1.00  0.72           H  
ATOM    542  N   LYS A  33      11.181  -5.956   2.679  1.00  0.73           N  
ATOM    543  CA  LYS A  33      11.486  -5.604   1.305  1.00  0.73           C  
ATOM    544  C   LYS A  33      10.440  -6.198   0.362  1.00  0.73           C  
ATOM    545  O   LYS A  33       9.979  -5.537  -0.571  1.00  0.73           O  
ATOM    546  CB  LYS A  33      12.890  -6.073   0.954  1.00  0.73           C  
ATOM    547  CG  LYS A  33      13.969  -5.301   1.686  1.00  0.73           C  
ATOM    548  CD  LYS A  33      15.324  -5.862   1.407  1.00  0.73           C  
ATOM    549  CE  LYS A  33      15.855  -5.379   0.070  1.00  0.73           C  
ATOM    550  NZ  LYS A  33      17.180  -5.926  -0.197  1.00  0.73           N  
ATOM    551  H   LYS A  33      11.824  -6.545   3.209  1.00  0.73           H  
ATOM    552  HA  LYS A  33      11.449  -4.525   1.207  1.00  0.73           H  
ATOM    553 1HB  LYS A  33      12.994  -7.128   1.212  1.00  0.73           H  
ATOM    554 2HB  LYS A  33      13.057  -5.971  -0.116  1.00  0.73           H  
ATOM    555 1HG  LYS A  33      13.944  -4.249   1.381  1.00  0.73           H  
ATOM    556 2HG  LYS A  33      13.783  -5.352   2.749  1.00  0.73           H  
ATOM    557 1HD  LYS A  33      16.009  -5.541   2.195  1.00  0.73           H  
ATOM    558 2HD  LYS A  33      15.281  -6.951   1.413  1.00  0.73           H  
ATOM    559 1HE  LYS A  33      15.179  -5.653  -0.736  1.00  0.73           H  
ATOM    560 2HE  LYS A  33      15.935  -4.287   0.114  1.00  0.73           H  
ATOM    561 1HZ  LYS A  33      17.543  -5.556  -1.068  1.00  0.73           H  
ATOM    562 2HZ  LYS A  33      17.788  -5.658   0.586  1.00  0.73           H  
ATOM    563 3HZ  LYS A  33      17.149  -6.927  -0.247  1.00  0.73           H  
ATOM    564  N   SER A  34      10.010  -7.432   0.642  1.00  0.73           N  
ATOM    565  CA  SER A  34       9.010  -8.126  -0.166  1.00  0.73           C  
ATOM    566  C   SER A  34       7.686  -7.364  -0.134  1.00  0.73           C  
ATOM    567  O   SER A  34       6.953  -7.312  -1.123  1.00  0.73           O  
ATOM    568  CB  SER A  34       8.810  -9.534   0.353  1.00  0.73           C  
ATOM    569  OG  SER A  34       9.989 -10.291   0.218  1.00  0.73           O  
ATOM    570  H   SER A  34      10.427  -7.939   1.422  1.00  0.73           H  
ATOM    571  HA  SER A  34       9.363  -8.171  -1.195  1.00  0.73           H  
ATOM    572 1HB  SER A  34       8.512  -9.499   1.394  1.00  0.73           H  
ATOM    573 2HB  SER A  34       8.004 -10.010  -0.200  1.00  0.73           H  
ATOM    574  HG  SER A  34      10.644  -9.871   0.829  1.00  0.73           H  
ATOM    575  N   ALA A  35       7.410  -6.739   1.014  1.00  0.73           N  
ATOM    576  CA  ALA A  35       6.206  -5.961   1.266  1.00  0.73           C  
ATOM    577  C   ALA A  35       6.279  -4.558   0.654  1.00  0.73           C  
ATOM    578  O   ALA A  35       5.322  -3.793   0.764  1.00  0.73           O  
ATOM    579  CB  ALA A  35       5.967  -5.846   2.761  1.00  0.73           C  
ATOM    580  H   ALA A  35       8.060  -6.861   1.789  1.00  0.73           H  
ATOM    581  HA  ALA A  35       5.367  -6.482   0.808  1.00  0.73           H  
ATOM    582 1HB  ALA A  35       5.050  -5.288   2.945  1.00  0.73           H  
ATOM    583 2HB  ALA A  35       5.882  -6.846   3.187  1.00  0.73           H  
ATOM    584 3HB  ALA A  35       6.799  -5.340   3.218  1.00  0.73           H  
ATOM    585  N   GLY A  36       7.403  -4.210   0.020  1.00  0.71           N  
ATOM    586  CA  GLY A  36       7.547  -2.911  -0.611  1.00  0.71           C  
ATOM    587  C   GLY A  36       8.271  -1.837   0.203  1.00  0.71           C  
ATOM    588  O   GLY A  36       8.294  -0.679  -0.212  1.00  0.71           O  
ATOM    589  H   GLY A  36       8.183  -4.859  -0.060  1.00  0.71           H  
ATOM    590 1HA  GLY A  36       8.080  -3.051  -1.550  1.00  0.71           H  
ATOM    591 2HA  GLY A  36       6.558  -2.550  -0.876  1.00  0.71           H  
ATOM    592  N   PHE A  37       8.882  -2.188   1.332  1.00  0.68           N  
ATOM    593  CA  PHE A  37       9.595  -1.180   2.118  1.00  0.68           C  
ATOM    594  C   PHE A  37      11.042  -1.119   1.671  1.00  0.68           C  
ATOM    595  O   PHE A  37      11.647  -2.143   1.358  1.00  0.68           O  
ATOM    596  CB  PHE A  37       9.602  -1.537   3.598  1.00  0.68           C  
ATOM    597  CG  PHE A  37       8.282  -1.470   4.305  1.00  0.68           C  
ATOM    598  CD1 PHE A  37       7.397  -2.511   4.208  1.00  0.68           C  
ATOM    599  CD2 PHE A  37       7.960  -0.419   5.118  1.00  0.68           C  
ATOM    600  CE1 PHE A  37       6.207  -2.502   4.874  1.00  0.68           C  
ATOM    601  CE2 PHE A  37       6.759  -0.397   5.815  1.00  0.68           C  
ATOM    602  CZ  PHE A  37       5.880  -1.443   5.686  1.00  0.68           C  
ATOM    603  H   PHE A  37       8.871  -3.154   1.659  1.00  0.68           H  
ATOM    604  HA  PHE A  37       9.134  -0.201   1.970  1.00  0.68           H  
ATOM    605 1HB  PHE A  37      10.002  -2.528   3.719  1.00  0.68           H  
ATOM    606 2HB  PHE A  37      10.286  -0.860   4.101  1.00  0.68           H  
ATOM    607  HD1 PHE A  37       7.649  -3.343   3.580  1.00  0.68           H  
ATOM    608  HD2 PHE A  37       8.671   0.389   5.213  1.00  0.68           H  
ATOM    609  HE1 PHE A  37       5.522  -3.338   4.757  1.00  0.68           H  
ATOM    610  HE2 PHE A  37       6.511   0.440   6.465  1.00  0.68           H  
ATOM    611  HZ  PHE A  37       4.928  -1.436   6.226  1.00  0.68           H  
ATOM    612  N   THR A  38      11.607   0.071   1.673  1.00  0.65           N  
ATOM    613  CA  THR A  38      13.017   0.234   1.368  1.00  0.65           C  
ATOM    614  C   THR A  38      13.746   0.063   2.686  1.00  0.65           C  
ATOM    615  O   THR A  38      13.226   0.499   3.714  1.00  0.65           O  
ATOM    616  CB  THR A  38      13.304   1.583   0.704  1.00  0.65           C  
ATOM    617  OG1 THR A  38      12.559   1.672  -0.515  1.00  0.65           O  
ATOM    618  CG2 THR A  38      14.727   1.675   0.362  1.00  0.65           C  
ATOM    619  H   THR A  38      11.055   0.890   1.931  1.00  0.65           H  
ATOM    620  HA  THR A  38      13.345  -0.559   0.692  1.00  0.65           H  
ATOM    621  HB  THR A  38      13.021   2.397   1.368  1.00  0.65           H  
ATOM    622  HG1 THR A  38      12.763   0.907  -1.064  1.00  0.65           H  
ATOM    623 1HG2 THR A  38      14.914   2.581  -0.132  1.00  0.65           H  
ATOM    624 2HG2 THR A  38      15.340   1.609   1.253  1.00  0.65           H  
ATOM    625 3HG2 THR A  38      14.956   0.863  -0.301  1.00  0.65           H  
ATOM    626  N   VAL A  39      14.869  -0.645   2.689  1.00  0.63           N  
ATOM    627  CA  VAL A  39      15.573  -0.895   3.950  1.00  0.63           C  
ATOM    628  C   VAL A  39      17.000  -0.335   4.021  1.00  0.63           C  
ATOM    629  O   VAL A  39      17.787  -0.469   3.083  1.00  0.63           O  
ATOM    630  CB  VAL A  39      15.573  -2.412   4.254  1.00  0.63           C  
ATOM    631  CG1 VAL A  39      16.366  -2.653   5.483  1.00  0.63           C  
ATOM    632  CG2 VAL A  39      14.097  -2.902   4.467  1.00  0.63           C  
ATOM    633  H   VAL A  39      15.248  -0.996   1.796  1.00  0.63           H  
ATOM    634  HA  VAL A  39      15.004  -0.417   4.749  1.00  0.63           H  
ATOM    635  HB  VAL A  39      16.033  -2.962   3.429  1.00  0.63           H  
ATOM    636 1HG1 VAL A  39      16.400  -3.682   5.740  1.00  0.63           H  
ATOM    637 2HG1 VAL A  39      17.331  -2.318   5.302  1.00  0.63           H  
ATOM    638 3HG1 VAL A  39      15.940  -2.100   6.288  1.00  0.63           H  
ATOM    639 1HG2 VAL A  39      14.086  -3.963   4.696  1.00  0.63           H  
ATOM    640 2HG2 VAL A  39      13.652  -2.352   5.293  1.00  0.63           H  
ATOM    641 3HG2 VAL A  39      13.511  -2.727   3.562  1.00  0.63           H  
ATOM    642  N   GLY A  40      17.356   0.292   5.136  1.00  0.61           N  
ATOM    643  CA  GLY A  40      18.731   0.752   5.243  1.00  0.61           C  
ATOM    644  C   GLY A  40      19.303   0.679   6.654  1.00  0.61           C  
ATOM    645  O   GLY A  40      18.590   0.411   7.622  1.00  0.61           O  
ATOM    646  H   GLY A  40      16.685   0.430   5.894  1.00  0.61           H  
ATOM    647 1HA  GLY A  40      19.347   0.144   4.592  1.00  0.61           H  
ATOM    648 2HA  GLY A  40      18.806   1.770   4.870  1.00  0.61           H  
ATOM    649  N   THR A  41      20.602   0.907   6.752  1.00  0.62           N  
ATOM    650  CA  THR A  41      21.307   0.836   8.027  1.00  0.62           C  
ATOM    651  C   THR A  41      22.090   2.103   8.353  1.00  0.62           C  
ATOM    652  O   THR A  41      22.796   2.629   7.492  1.00  0.62           O  
ATOM    653  CB  THR A  41      22.278  -0.351   8.033  1.00  0.62           C  
ATOM    654  OG1 THR A  41      21.585  -1.546   7.833  1.00  0.62           O  
ATOM    655  CG2 THR A  41      22.969  -0.445   9.339  1.00  0.62           C  
ATOM    656  H   THR A  41      21.104   1.106   5.887  1.00  0.62           H  
ATOM    657  HA  THR A  41      20.571   0.680   8.808  1.00  0.62           H  
ATOM    658  HB  THR A  41      23.004  -0.224   7.237  1.00  0.62           H  
ATOM    659  HG1 THR A  41      20.856  -1.595   8.459  1.00  0.62           H  
ATOM    660 1HG2 THR A  41      23.625  -1.288   9.306  1.00  0.62           H  
ATOM    661 2HG2 THR A  41      23.547   0.454   9.533  1.00  0.62           H  
ATOM    662 3HG2 THR A  41      22.235  -0.586  10.136  1.00  0.62           H  
ATOM    663  N   VAL A  42      21.963   2.594   9.588  1.00  0.64           N  
ATOM    664  CA  VAL A  42      22.693   3.781  10.022  1.00  0.64           C  
ATOM    665  C   VAL A  42      23.427   3.554  11.327  1.00  0.64           C  
ATOM    666  O   VAL A  42      22.800   3.512  12.383  1.00  0.64           O  
ATOM    667  CB  VAL A  42      21.738   4.935  10.293  1.00  0.64           C  
ATOM    668  CG1 VAL A  42      22.540   6.168  10.688  1.00  0.64           C  
ATOM    669  CG2 VAL A  42      20.868   5.189   9.114  1.00  0.64           C  
ATOM    670  H   VAL A  42      21.374   2.097  10.244  1.00  0.64           H  
ATOM    671  HA  VAL A  42      23.420   4.047   9.269  1.00  0.64           H  
ATOM    672  HB  VAL A  42      21.112   4.674  11.142  1.00  0.64           H  
ATOM    673 1HG1 VAL A  42      21.864   6.978  10.904  1.00  0.64           H  
ATOM    674 2HG1 VAL A  42      23.143   5.945  11.566  1.00  0.64           H  
ATOM    675 3HG1 VAL A  42      23.195   6.457   9.865  1.00  0.64           H  
ATOM    676 1HG2 VAL A  42      20.194   5.990   9.358  1.00  0.64           H  
ATOM    677 2HG2 VAL A  42      21.477   5.467   8.273  1.00  0.64           H  
ATOM    678 3HG2 VAL A  42      20.298   4.299   8.879  1.00  0.64           H  
ATOM    679  N   GLY A  43      24.744   3.492  11.282  1.00  0.67           N  
ATOM    680  CA  GLY A  43      25.495   3.258  12.511  1.00  0.67           C  
ATOM    681  C   GLY A  43      26.607   4.277  12.626  1.00  0.67           C  
ATOM    682  O   GLY A  43      26.572   5.290  11.929  1.00  0.67           O  
ATOM    683  H   GLY A  43      25.227   3.594  10.383  1.00  0.67           H  
ATOM    684 1HA  GLY A  43      24.837   3.319  13.377  1.00  0.67           H  
ATOM    685 2HA  GLY A  43      25.912   2.252  12.496  1.00  0.67           H  
ATOM    686  N   GLY A  44      27.548   4.035  13.547  1.00  0.71           N  
ATOM    687  CA  GLY A  44      28.720   4.891  13.740  1.00  0.71           C  
ATOM    688  C   GLY A  44      29.984   4.048  13.544  1.00  0.71           C  
ATOM    689  O   GLY A  44      31.096   4.473  13.855  1.00  0.71           O  
ATOM    690  H   GLY A  44      27.461   3.206  14.117  1.00  0.71           H  
ATOM    691 1HA  GLY A  44      28.707   5.708  13.024  1.00  0.71           H  
ATOM    692 2HA  GLY A  44      28.708   5.328  14.738  1.00  0.71           H  
ATOM    693  N   SER A  45      29.781   2.814  13.097  1.00  0.76           N  
ATOM    694  CA  SER A  45      30.847   1.841  12.889  1.00  0.76           C  
ATOM    695  C   SER A  45      31.443   2.013  11.511  1.00  0.76           C  
ATOM    696  O   SER A  45      30.872   2.714  10.691  1.00  0.76           O  
ATOM    697  CB  SER A  45      30.305   0.435  13.029  1.00  0.76           C  
ATOM    698  OG  SER A  45      29.449   0.109  11.971  1.00  0.76           O  
ATOM    699  H   SER A  45      28.841   2.558  12.843  1.00  0.76           H  
ATOM    700  HA  SER A  45      31.630   2.006  13.629  1.00  0.76           H  
ATOM    701 1HB  SER A  45      31.133  -0.258  13.055  1.00  0.76           H  
ATOM    702 2HB  SER A  45      29.772   0.342  13.973  1.00  0.76           H  
ATOM    703  HG  SER A  45      30.014   0.111  11.174  1.00  0.76           H  
ATOM    704  N   ASP A  46      32.568   1.370  11.236  1.00  0.80           N  
ATOM    705  CA  ASP A  46      33.070   1.406   9.872  1.00  0.80           C  
ATOM    706  C   ASP A  46      32.458   0.261   9.077  1.00  0.80           C  
ATOM    707  O   ASP A  46      31.699  -0.543   9.637  1.00  0.80           O  
ATOM    708  CB  ASP A  46      34.595   1.314   9.850  1.00  0.80           C  
ATOM    709  CG  ASP A  46      35.168  -0.027  10.345  1.00  0.80           C  
ATOM    710  OD1 ASP A  46      34.425  -0.979  10.493  1.00  0.80           O  
ATOM    711  OD2 ASP A  46      36.353  -0.093  10.533  1.00  0.80           O  
ATOM    712  H   ASP A  46      33.043   0.835  11.947  1.00  0.80           H  
ATOM    713  HA  ASP A  46      32.774   2.349   9.408  1.00  0.80           H  
ATOM    714 1HB  ASP A  46      34.954   1.494   8.839  1.00  0.80           H  
ATOM    715 2HB  ASP A  46      35.006   2.113  10.474  1.00  0.80           H  
ATOM    716  N   LEU A  47      32.824   0.146   7.799  1.00  0.82           N  
ATOM    717  CA  LEU A  47      32.299  -0.941   6.986  1.00  0.82           C  
ATOM    718  C   LEU A  47      32.802  -2.311   7.385  1.00  0.82           C  
ATOM    719  O   LEU A  47      32.080  -3.291   7.235  1.00  0.82           O  
ATOM    720  CB  LEU A  47      32.584  -0.723   5.504  1.00  0.82           C  
ATOM    721  CG  LEU A  47      31.807   0.365   4.870  1.00  0.82           C  
ATOM    722  CD1 LEU A  47      32.295   0.548   3.472  1.00  0.82           C  
ATOM    723  CD2 LEU A  47      30.328  -0.032   4.902  1.00  0.82           C  
ATOM    724  H   LEU A  47      33.449   0.826   7.389  1.00  0.82           H  
ATOM    725  HA  LEU A  47      31.217  -0.941   7.108  1.00  0.82           H  
ATOM    726 1HB  LEU A  47      33.642  -0.499   5.381  1.00  0.82           H  
ATOM    727 2HB  LEU A  47      32.363  -1.648   4.968  1.00  0.82           H  
ATOM    728  HG  LEU A  47      31.950   1.299   5.409  1.00  0.82           H  
ATOM    729 1HD1 LEU A  47      31.737   1.320   3.016  1.00  0.82           H  
ATOM    730 2HD1 LEU A  47      33.349   0.820   3.483  1.00  0.82           H  
ATOM    731 3HD1 LEU A  47      32.164  -0.376   2.911  1.00  0.82           H  
ATOM    732 1HD2 LEU A  47      29.720   0.747   4.433  1.00  0.82           H  
ATOM    733 2HD2 LEU A  47      30.196  -0.968   4.376  1.00  0.82           H  
ATOM    734 3HD2 LEU A  47      30.010  -0.171   5.931  1.00  0.82           H  
ATOM    735  N   ALA A  48      34.037  -2.414   7.861  1.00  0.83           N  
ATOM    736  CA  ALA A  48      34.535  -3.737   8.197  1.00  0.83           C  
ATOM    737  C   ALA A  48      33.681  -4.357   9.288  1.00  0.83           C  
ATOM    738  O   ALA A  48      33.300  -5.526   9.190  1.00  0.83           O  
ATOM    739  CB  ALA A  48      35.977  -3.661   8.648  1.00  0.83           C  
ATOM    740  H   ALA A  48      34.607  -1.593   8.019  1.00  0.83           H  
ATOM    741  HA  ALA A  48      34.465  -4.366   7.310  1.00  0.83           H  
ATOM    742 1HB  ALA A  48      36.338  -4.660   8.885  1.00  0.83           H  
ATOM    743 2HB  ALA A  48      36.585  -3.230   7.856  1.00  0.83           H  
ATOM    744 3HB  ALA A  48      36.040  -3.028   9.540  1.00  0.83           H  
ATOM    745  N   LYS A  49      33.306  -3.556  10.293  1.00  0.83           N  
ATOM    746  CA  LYS A  49      32.474  -4.086  11.359  1.00  0.83           C  
ATOM    747  C   LYS A  49      31.082  -4.375  10.838  1.00  0.83           C  
ATOM    748  O   LYS A  49      30.500  -5.401  11.181  1.00  0.83           O  
ATOM    749  CB  LYS A  49      32.367  -3.166  12.565  1.00  0.83           C  
ATOM    750  CG  LYS A  49      31.539  -3.849  13.699  1.00  0.83           C  
ATOM    751  CD  LYS A  49      31.394  -3.053  15.010  1.00  0.83           C  
ATOM    752  CE  LYS A  49      30.637  -3.929  16.056  1.00  0.83           C  
ATOM    753  NZ  LYS A  49      30.346  -3.234  17.334  1.00  0.83           N  
ATOM    754  H   LYS A  49      33.643  -2.587  10.329  1.00  0.83           H  
ATOM    755  HA  LYS A  49      32.908  -5.029  11.696  1.00  0.83           H  
ATOM    756 1HB  LYS A  49      33.361  -2.914  12.934  1.00  0.83           H  
ATOM    757 2HB  LYS A  49      31.878  -2.248  12.262  1.00  0.83           H  
ATOM    758 1HG  LYS A  49      30.536  -4.018  13.313  1.00  0.83           H  
ATOM    759 2HG  LYS A  49      31.980  -4.822  13.926  1.00  0.83           H  
ATOM    760 1HD  LYS A  49      32.374  -2.780  15.400  1.00  0.83           H  
ATOM    761 2HD  LYS A  49      30.817  -2.147  14.834  1.00  0.83           H  
ATOM    762 1HE  LYS A  49      29.698  -4.256  15.635  1.00  0.83           H  
ATOM    763 2HE  LYS A  49      31.251  -4.802  16.270  1.00  0.83           H  
ATOM    764 1HZ  LYS A  49      29.850  -3.882  17.954  1.00  0.83           H  
ATOM    765 2HZ  LYS A  49      31.183  -2.923  17.776  1.00  0.83           H  
ATOM    766 3HZ  LYS A  49      29.723  -2.441  17.175  1.00  0.83           H  
ATOM    767  N   GLN A  50      30.527  -3.477  10.019  1.00  0.81           N  
ATOM    768  CA  GLN A  50      29.190  -3.717   9.494  1.00  0.81           C  
ATOM    769  C   GLN A  50      29.156  -5.035   8.729  1.00  0.81           C  
ATOM    770  O   GLN A  50      28.218  -5.828   8.862  1.00  0.81           O  
ATOM    771  CB  GLN A  50      28.737  -2.558   8.618  1.00  0.81           C  
ATOM    772  CG  GLN A  50      27.386  -2.751   8.085  1.00  0.81           C  
ATOM    773  CD  GLN A  50      26.841  -1.533   7.450  1.00  0.81           C  
ATOM    774  OE1 GLN A  50      27.560  -0.634   7.018  1.00  0.81           O  
ATOM    775  NE2 GLN A  50      25.533  -1.480   7.402  1.00  0.81           N  
ATOM    776  H   GLN A  50      31.029  -2.622   9.767  1.00  0.81           H  
ATOM    777  HA  GLN A  50      28.502  -3.797  10.333  1.00  0.81           H  
ATOM    778 1HB  GLN A  50      28.773  -1.626   9.187  1.00  0.81           H  
ATOM    779 2HB  GLN A  50      29.421  -2.457   7.776  1.00  0.81           H  
ATOM    780 1HG  GLN A  50      27.441  -3.537   7.333  1.00  0.81           H  
ATOM    781 2HG  GLN A  50      26.736  -3.057   8.885  1.00  0.81           H  
ATOM    782 1HE2 GLN A  50      25.078  -0.689   7.005  1.00  0.81           H  
ATOM    783 2HE2 GLN A  50      24.992  -2.239   7.765  1.00  0.81           H  
ATOM    784  N   ILE A  51      30.201  -5.300   7.972  1.00  0.79           N  
ATOM    785  CA  ILE A  51      30.285  -6.561   7.286  1.00  0.79           C  
ATOM    786  C   ILE A  51      30.366  -7.723   8.269  1.00  0.79           C  
ATOM    787  O   ILE A  51      29.596  -8.668   8.156  1.00  0.79           O  
ATOM    788  CB  ILE A  51      31.440  -6.548   6.291  1.00  0.79           C  
ATOM    789  CG1 ILE A  51      31.058  -5.582   5.142  1.00  0.79           C  
ATOM    790  CG2 ILE A  51      31.783  -7.941   5.851  1.00  0.79           C  
ATOM    791  CD1 ILE A  51      32.182  -5.223   4.225  1.00  0.79           C  
ATOM    792  H   ILE A  51      30.950  -4.616   7.864  1.00  0.79           H  
ATOM    793  HA  ILE A  51      29.374  -6.680   6.704  1.00  0.79           H  
ATOM    794  HB  ILE A  51      32.316  -6.109   6.774  1.00  0.79           H  
ATOM    795 1HG1 ILE A  51      30.261  -6.047   4.552  1.00  0.79           H  
ATOM    796 2HG1 ILE A  51      30.669  -4.660   5.578  1.00  0.79           H  
ATOM    797 1HG2 ILE A  51      32.612  -7.910   5.150  1.00  0.79           H  
ATOM    798 2HG2 ILE A  51      32.065  -8.536   6.716  1.00  0.79           H  
ATOM    799 3HG2 ILE A  51      30.942  -8.378   5.398  1.00  0.79           H  
ATOM    800 1HD1 ILE A  51      31.818  -4.542   3.456  1.00  0.79           H  
ATOM    801 2HD1 ILE A  51      32.973  -4.735   4.802  1.00  0.79           H  
ATOM    802 3HD1 ILE A  51      32.571  -6.128   3.759  1.00  0.79           H  
ATOM    803  N   GLU A  52      31.202  -7.635   9.300  1.00  0.76           N  
ATOM    804  CA  GLU A  52      31.251  -8.729  10.271  1.00  0.76           C  
ATOM    805  C   GLU A  52      29.905  -8.958  10.999  1.00  0.76           C  
ATOM    806  O   GLU A  52      29.539 -10.100  11.291  1.00  0.76           O  
ATOM    807  CB  GLU A  52      32.358  -8.484  11.308  1.00  0.76           C  
ATOM    808  CG  GLU A  52      33.789  -8.617  10.765  1.00  0.76           C  
ATOM    809  CD  GLU A  52      34.868  -8.360  11.811  1.00  0.76           C  
ATOM    810  OE1 GLU A  52      34.539  -7.986  12.915  1.00  0.76           O  
ATOM    811  OE2 GLU A  52      36.023  -8.546  11.497  1.00  0.76           O  
ATOM    812  H   GLU A  52      31.830  -6.834   9.388  1.00  0.76           H  
ATOM    813  HA  GLU A  52      31.494  -9.643   9.729  1.00  0.76           H  
ATOM    814 1HB  GLU A  52      32.248  -7.478  11.715  1.00  0.76           H  
ATOM    815 2HB  GLU A  52      32.242  -9.183  12.134  1.00  0.76           H  
ATOM    816 1HG  GLU A  52      33.918  -9.622  10.368  1.00  0.76           H  
ATOM    817 2HG  GLU A  52      33.914  -7.916   9.942  1.00  0.76           H  
ATOM    818  N   GLN A  53      29.171  -7.879  11.289  1.00  0.74           N  
ATOM    819  CA  GLN A  53      27.900  -7.968  12.012  1.00  0.74           C  
ATOM    820  C   GLN A  53      26.693  -8.346  11.142  1.00  0.74           C  
ATOM    821  O   GLN A  53      25.873  -9.191  11.521  1.00  0.74           O  
ATOM    822  CB  GLN A  53      27.610  -6.628  12.693  1.00  0.74           C  
ATOM    823  CG  GLN A  53      28.553  -6.270  13.788  1.00  0.74           C  
ATOM    824  CD  GLN A  53      28.516  -7.271  14.895  1.00  0.74           C  
ATOM    825  OE1 GLN A  53      29.525  -7.947  15.150  1.00  0.74           O  
ATOM    826  NE2 GLN A  53      27.383  -7.396  15.555  1.00  0.74           N  
ATOM    827  H   GLN A  53      29.537  -6.964  11.033  1.00  0.74           H  
ATOM    828  HA  GLN A  53      28.010  -8.729  12.781  1.00  0.74           H  
ATOM    829 1HB  GLN A  53      27.651  -5.833  11.946  1.00  0.74           H  
ATOM    830 2HB  GLN A  53      26.626  -6.627  13.109  1.00  0.74           H  
ATOM    831 1HG  GLN A  53      29.563  -6.233  13.393  1.00  0.74           H  
ATOM    832 2HG  GLN A  53      28.254  -5.299  14.186  1.00  0.74           H  
ATOM    833 1HE2 GLN A  53      27.284  -8.092  16.276  1.00  0.74           H  
ATOM    834 2HE2 GLN A  53      26.564  -6.850  15.351  1.00  0.74           H  
ATOM    835  N   LEU A  54      26.572  -7.737   9.973  1.00  0.73           N  
ATOM    836  CA  LEU A  54      25.429  -7.998   9.111  1.00  0.73           C  
ATOM    837  C   LEU A  54      25.783  -8.958   7.980  1.00  0.73           C  
ATOM    838  O   LEU A  54      24.949  -9.777   7.584  1.00  0.73           O  
ATOM    839  CB  LEU A  54      24.893  -6.691   8.538  1.00  0.73           C  
ATOM    840  CG  LEU A  54      24.395  -5.662   9.570  1.00  0.73           C  
ATOM    841  CD1 LEU A  54      23.956  -4.439   8.852  1.00  0.73           C  
ATOM    842  CD2 LEU A  54      23.261  -6.237  10.360  1.00  0.73           C  
ATOM    843  H   LEU A  54      27.266  -7.064   9.676  1.00  0.73           H  
ATOM    844  HA  LEU A  54      24.642  -8.454   9.706  1.00  0.73           H  
ATOM    845 1HB  LEU A  54      25.688  -6.220   7.955  1.00  0.73           H  
ATOM    846 2HB  LEU A  54      24.066  -6.921   7.868  1.00  0.73           H  
ATOM    847  HG  LEU A  54      25.214  -5.394  10.241  1.00  0.73           H  
ATOM    848 1HD1 LEU A  54      23.608  -3.706   9.551  1.00  0.73           H  
ATOM    849 2HD1 LEU A  54      24.775  -4.054   8.295  1.00  0.73           H  
ATOM    850 3HD1 LEU A  54      23.157  -4.687   8.182  1.00  0.73           H  
ATOM    851 1HD2 LEU A  54      22.911  -5.513  11.084  1.00  0.73           H  
ATOM    852 2HD2 LEU A  54      22.457  -6.489   9.681  1.00  0.73           H  
ATOM    853 3HD2 LEU A  54      23.601  -7.123  10.870  1.00  0.73           H  
ATOM    854  N   GLY A  55      27.014  -8.863   7.465  1.00  0.72           N  
ATOM    855  CA  GLY A  55      27.453  -9.715   6.357  1.00  0.72           C  
ATOM    856  C   GLY A  55      28.074  -8.993   5.153  1.00  0.72           C  
ATOM    857  O   GLY A  55      27.879  -7.800   4.912  1.00  0.72           O  
ATOM    858  H   GLY A  55      27.678  -8.190   7.855  1.00  0.72           H  
ATOM    859 1HA  GLY A  55      28.182 -10.427   6.747  1.00  0.72           H  
ATOM    860 2HA  GLY A  55      26.607 -10.308   6.011  1.00  0.72           H  
ATOM    861  N   GLU A  56      28.802  -9.768   4.347  1.00  0.71           N  
ATOM    862  CA  GLU A  56      29.490  -9.281   3.142  1.00  0.71           C  
ATOM    863  C   GLU A  56      28.512  -8.775   2.096  1.00  0.71           C  
ATOM    864  O   GLU A  56      28.845  -7.932   1.263  1.00  0.71           O  
ATOM    865  CB  GLU A  56      30.372 -10.388   2.561  1.00  0.71           C  
ATOM    866  CG  GLU A  56      31.573 -10.749   3.432  1.00  0.71           C  
ATOM    867  CD  GLU A  56      32.416 -11.868   2.866  1.00  0.71           C  
ATOM    868  OE1 GLU A  56      32.037 -12.433   1.868  1.00  0.71           O  
ATOM    869  OE2 GLU A  56      33.443 -12.154   3.438  1.00  0.71           O  
ATOM    870  H   GLU A  56      28.904 -10.743   4.594  1.00  0.71           H  
ATOM    871  HA  GLU A  56      30.124  -8.440   3.406  1.00  0.71           H  
ATOM    872 1HB  GLU A  56      29.776 -11.289   2.415  1.00  0.71           H  
ATOM    873 2HB  GLU A  56      30.746 -10.080   1.585  1.00  0.71           H  
ATOM    874 1HG  GLU A  56      32.199  -9.867   3.538  1.00  0.71           H  
ATOM    875 2HG  GLU A  56      31.218 -11.029   4.424  1.00  0.71           H  
ATOM    876  N   ASP A  57      27.289  -9.284   2.156  1.00  0.71           N  
ATOM    877  CA  ASP A  57      26.249  -8.906   1.223  1.00  0.71           C  
ATOM    878  C   ASP A  57      25.352  -7.812   1.807  1.00  0.71           C  
ATOM    879  O   ASP A  57      24.227  -7.615   1.342  1.00  0.71           O  
ATOM    880  CB  ASP A  57      25.428 -10.132   0.777  1.00  0.71           C  
ATOM    881  CG  ASP A  57      24.683 -10.873   1.888  1.00  0.71           C  
ATOM    882  OD1 ASP A  57      24.995 -10.660   3.025  1.00  0.71           O  
ATOM    883  OD2 ASP A  57      23.768 -11.620   1.584  1.00  0.71           O  
ATOM    884  H   ASP A  57      27.085  -9.961   2.875  1.00  0.71           H  
ATOM    885  HA  ASP A  57      26.724  -8.502   0.329  1.00  0.71           H  
ATOM    886 1HB  ASP A  57      24.703  -9.820   0.032  1.00  0.71           H  
ATOM    887 2HB  ASP A  57      26.093 -10.841   0.284  1.00  0.71           H  
ATOM    888  N   VAL A  58      25.870  -7.040   2.776  1.00  0.71           N  
ATOM    889  CA  VAL A  58      25.114  -5.936   3.364  1.00  0.71           C  
ATOM    890  C   VAL A  58      24.661  -4.924   2.320  1.00  0.71           C  
ATOM    891  O   VAL A  58      23.626  -4.287   2.482  1.00  0.71           O  
ATOM    892  CB  VAL A  58      25.934  -5.195   4.450  1.00  0.71           C  
ATOM    893  CG1 VAL A  58      27.110  -4.390   3.851  1.00  0.71           C  
ATOM    894  CG2 VAL A  58      25.010  -4.271   5.190  1.00  0.71           C  
ATOM    895  H   VAL A  58      26.790  -7.254   3.165  1.00  0.71           H  
ATOM    896  HA  VAL A  58      24.231  -6.356   3.848  1.00  0.71           H  
ATOM    897  HB  VAL A  58      26.350  -5.924   5.140  1.00  0.71           H  
ATOM    898 1HG1 VAL A  58      27.659  -3.898   4.656  1.00  0.71           H  
ATOM    899 2HG1 VAL A  58      27.782  -5.071   3.322  1.00  0.71           H  
ATOM    900 3HG1 VAL A  58      26.741  -3.634   3.168  1.00  0.71           H  
ATOM    901 1HG2 VAL A  58      25.559  -3.774   5.953  1.00  0.71           H  
ATOM    902 2HG2 VAL A  58      24.591  -3.536   4.504  1.00  0.71           H  
ATOM    903 3HG2 VAL A  58      24.214  -4.849   5.638  1.00  0.71           H  
ATOM    904  N   PHE A  59      25.389  -4.820   1.212  1.00  0.70           N  
ATOM    905  CA  PHE A  59      25.032  -3.862   0.179  1.00  0.70           C  
ATOM    906  C   PHE A  59      24.007  -4.412  -0.813  1.00  0.70           C  
ATOM    907  O   PHE A  59      23.637  -3.734  -1.773  1.00  0.70           O  
ATOM    908  CB  PHE A  59      26.271  -3.441  -0.585  1.00  0.70           C  
ATOM    909  CG  PHE A  59      27.239  -2.647   0.221  1.00  0.70           C  
ATOM    910  CD1 PHE A  59      28.481  -3.169   0.558  1.00  0.70           C  
ATOM    911  CD2 PHE A  59      26.913  -1.393   0.674  1.00  0.70           C  
ATOM    912  CE1 PHE A  59      29.372  -2.428   1.303  1.00  0.70           C  
ATOM    913  CE2 PHE A  59      27.799  -0.679   1.417  1.00  0.70           C  
ATOM    914  CZ  PHE A  59      29.020  -1.183   1.719  1.00  0.70           C  
ATOM    915  H   PHE A  59      26.219  -5.389   1.113  1.00  0.70           H  
ATOM    916  HA  PHE A  59      24.598  -2.984   0.661  1.00  0.70           H  
ATOM    917 1HB  PHE A  59      26.784  -4.333  -0.944  1.00  0.70           H  
ATOM    918 2HB  PHE A  59      25.980  -2.876  -1.446  1.00  0.70           H  
ATOM    919  HD1 PHE A  59      28.754  -4.170   0.217  1.00  0.70           H  
ATOM    920  HD2 PHE A  59      25.934  -0.973   0.435  1.00  0.70           H  
ATOM    921  HE1 PHE A  59      30.351  -2.836   1.554  1.00  0.70           H  
ATOM    922  HE2 PHE A  59      27.535   0.295   1.768  1.00  0.70           H  
ATOM    923  HZ  PHE A  59      29.707  -0.589   2.289  1.00  0.70           H  
ATOM    924  N   GLN A  60      23.576  -5.652  -0.592  1.00  0.67           N  
ATOM    925  CA  GLN A  60      22.549  -6.290  -1.398  1.00  0.67           C  
ATOM    926  C   GLN A  60      21.318  -6.472  -0.506  1.00  0.67           C  
ATOM    927  O   GLN A  60      20.170  -6.336  -0.947  1.00  0.67           O  
ATOM    928  CB  GLN A  60      23.032  -7.638  -1.931  1.00  0.67           C  
ATOM    929  CG  GLN A  60      24.236  -7.548  -2.859  1.00  0.67           C  
ATOM    930  CD  GLN A  60      24.710  -8.913  -3.344  1.00  0.67           C  
ATOM    931  OE1 GLN A  60      24.551  -9.924  -2.657  1.00  0.67           O  
ATOM    932  NE2 GLN A  60      25.299  -8.946  -4.534  1.00  0.67           N  
ATOM    933  H   GLN A  60      23.943  -6.172   0.193  1.00  0.67           H  
ATOM    934  HA  GLN A  60      22.283  -5.640  -2.231  1.00  0.67           H  
ATOM    935 1HB  GLN A  60      23.296  -8.278  -1.092  1.00  0.67           H  
ATOM    936 2HB  GLN A  60      22.222  -8.126  -2.469  1.00  0.67           H  
ATOM    937 1HG  GLN A  60      23.969  -6.945  -3.726  1.00  0.67           H  
ATOM    938 2HG  GLN A  60      25.056  -7.078  -2.316  1.00  0.67           H  
ATOM    939 1HE2 GLN A  60      25.632  -9.814  -4.905  1.00  0.67           H  
ATOM    940 2HE2 GLN A  60      25.410  -8.103  -5.060  1.00  0.67           H  
ATOM    941  N   GLN A  61      21.569  -6.757   0.781  1.00  0.65           N  
ATOM    942  CA  GLN A  61      20.490  -6.951   1.737  1.00  0.65           C  
ATOM    943  C   GLN A  61      19.808  -5.623   2.059  1.00  0.65           C  
ATOM    944  O   GLN A  61      18.586  -5.585   2.206  1.00  0.65           O  
ATOM    945  CB  GLN A  61      20.999  -7.586   3.034  1.00  0.65           C  
ATOM    946  CG  GLN A  61      21.510  -9.046   2.918  1.00  0.65           C  
ATOM    947  CD  GLN A  61      20.461 -10.067   2.421  1.00  0.65           C  
ATOM    948  OE1 GLN A  61      19.263 -10.017   2.774  1.00  0.65           O  
ATOM    949  NE2 GLN A  61      20.922 -11.019   1.605  1.00  0.65           N  
ATOM    950  H   GLN A  61      22.530  -6.885   1.085  1.00  0.65           H  
ATOM    951  HA  GLN A  61      19.753  -7.617   1.294  1.00  0.65           H  
ATOM    952 1HB  GLN A  61      21.840  -7.005   3.393  1.00  0.65           H  
ATOM    953 2HB  GLN A  61      20.222  -7.541   3.796  1.00  0.65           H  
ATOM    954 1HG  GLN A  61      22.334  -9.059   2.207  1.00  0.65           H  
ATOM    955 2HG  GLN A  61      21.873  -9.374   3.894  1.00  0.65           H  
ATOM    956 1HE2 GLN A  61      20.317 -11.710   1.221  1.00  0.65           H  
ATOM    957 2HE2 GLN A  61      21.934 -11.067   1.386  1.00  0.65           H  
ATOM    958  N   PHE A  62      20.578  -4.533   2.095  1.00  0.63           N  
ATOM    959  CA  PHE A  62      20.063  -3.201   2.401  1.00  0.63           C  
ATOM    960  C   PHE A  62      20.146  -2.328   1.155  1.00  0.63           C  
ATOM    961  O   PHE A  62      21.075  -2.458   0.359  1.00  0.63           O  
ATOM    962  CB  PHE A  62      20.889  -2.609   3.541  1.00  0.63           C  
ATOM    963  CG  PHE A  62      20.722  -3.399   4.826  1.00  0.63           C  
ATOM    964  CD1 PHE A  62      21.445  -4.551   5.029  1.00  0.63           C  
ATOM    965  CD2 PHE A  62      19.884  -2.990   5.816  1.00  0.63           C  
ATOM    966  CE1 PHE A  62      21.310  -5.291   6.177  1.00  0.63           C  
ATOM    967  CE2 PHE A  62      19.735  -3.717   6.980  1.00  0.63           C  
ATOM    968  CZ  PHE A  62      20.456  -4.876   7.150  1.00  0.63           C  
ATOM    969  H   PHE A  62      21.587  -4.620   1.971  1.00  0.63           H  
ATOM    970  HA  PHE A  62      19.018  -3.273   2.709  1.00  0.63           H  
ATOM    971 1HB  PHE A  62      21.938  -2.607   3.273  1.00  0.63           H  
ATOM    972 2HB  PHE A  62      20.595  -1.581   3.719  1.00  0.63           H  
ATOM    973  HD1 PHE A  62      22.124  -4.877   4.257  1.00  0.63           H  
ATOM    974  HD2 PHE A  62      19.345  -2.075   5.679  1.00  0.63           H  
ATOM    975  HE1 PHE A  62      21.889  -6.205   6.311  1.00  0.63           H  
ATOM    976  HE2 PHE A  62      19.056  -3.371   7.759  1.00  0.63           H  
ATOM    977  HZ  PHE A  62      20.353  -5.457   8.056  1.00  0.63           H  
ATOM    978  N   ASP A  63      19.196  -1.409   1.015  1.00  0.61           N  
ATOM    979  CA  ASP A  63      19.156  -0.468  -0.092  1.00  0.61           C  
ATOM    980  C   ASP A  63      20.043   0.722   0.234  1.00  0.61           C  
ATOM    981  O   ASP A  63      20.741   1.250  -0.632  1.00  0.61           O  
ATOM    982  CB  ASP A  63      17.722  -0.001  -0.298  1.00  0.61           C  
ATOM    983  CG  ASP A  63      16.764  -1.127  -0.738  1.00  0.61           C  
ATOM    984  OD1 ASP A  63      16.902  -1.613  -1.839  1.00  0.61           O  
ATOM    985  OD2 ASP A  63      15.933  -1.542   0.072  1.00  0.61           O  
ATOM    986  H   ASP A  63      18.475  -1.342   1.718  1.00  0.61           H  
ATOM    987  HA  ASP A  63      19.527  -0.955  -0.994  1.00  0.61           H  
ATOM    988 1HB  ASP A  63      17.363   0.420   0.638  1.00  0.61           H  
ATOM    989 2HB  ASP A  63      17.704   0.797  -1.042  1.00  0.61           H  
ATOM    990  N   TYR A  64      20.074   1.108   1.507  1.00  0.61           N  
ATOM    991  CA  TYR A  64      20.961   2.206   1.892  1.00  0.61           C  
ATOM    992  C   TYR A  64      21.853   1.791   3.035  1.00  0.61           C  
ATOM    993  O   TYR A  64      21.396   1.207   4.021  1.00  0.61           O  
ATOM    994  CB  TYR A  64      20.227   3.471   2.335  1.00  0.61           C  
ATOM    995  CG  TYR A  64      19.397   4.173   1.340  1.00  0.61           C  
ATOM    996  CD1 TYR A  64      18.125   3.761   1.141  1.00  0.61           C  
ATOM    997  CD2 TYR A  64      19.900   5.283   0.649  1.00  0.61           C  
ATOM    998  CE1 TYR A  64      17.340   4.418   0.263  1.00  0.61           C  
ATOM    999  CE2 TYR A  64      19.083   5.959  -0.245  1.00  0.61           C  
ATOM   1000  CZ  TYR A  64      17.791   5.513  -0.435  1.00  0.61           C  
ATOM   1001  OH  TYR A  64      16.902   6.133  -1.304  1.00  0.61           O  
ATOM   1002  H   TYR A  64      19.467   0.637   2.179  1.00  0.61           H  
ATOM   1003  HA  TYR A  64      21.606   2.454   1.052  1.00  0.61           H  
ATOM   1004 1HB  TYR A  64      19.604   3.248   3.196  1.00  0.61           H  
ATOM   1005 2HB  TYR A  64      20.981   4.164   2.658  1.00  0.61           H  
ATOM   1006  HD1 TYR A  64      17.735   2.902   1.691  1.00  0.61           H  
ATOM   1007  HD2 TYR A  64      20.924   5.621   0.824  1.00  0.61           H  
ATOM   1008  HE1 TYR A  64      16.356   4.089   0.119  1.00  0.61           H  
ATOM   1009  HE2 TYR A  64      19.453   6.833  -0.778  1.00  0.61           H  
ATOM   1010  HH  TYR A  64      17.187   7.051  -1.542  1.00  0.61           H  
ATOM   1011  N   VAL A  65      23.118   2.120   2.906  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      24.073   1.830   3.953  1.00  0.62           C  
ATOM   1013  C   VAL A  65      24.846   3.071   4.353  1.00  0.62           C  
ATOM   1014  O   VAL A  65      25.527   3.685   3.530  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      25.033   0.697   3.510  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      26.056   0.478   4.561  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65      24.244  -0.632   3.255  1.00  0.62           C  
ATOM   1018  H   VAL A  65      23.409   2.610   2.058  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      23.531   1.483   4.834  1.00  0.62           H  
ATOM   1020  HB  VAL A  65      25.537   0.989   2.615  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      26.744  -0.315   4.265  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      26.618   1.398   4.731  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      25.552   0.209   5.449  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65      24.937  -1.417   2.951  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65      23.739  -0.935   4.175  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65      23.504  -0.489   2.468  1.00  0.62           H  
ATOM   1027  N   PHE A  66      24.748   3.425   5.630  1.00  0.64           N  
ATOM   1028  CA  PHE A  66      25.429   4.580   6.183  1.00  0.64           C  
ATOM   1029  C   PHE A  66      26.301   4.138   7.351  1.00  0.64           C  
ATOM   1030  O   PHE A  66      25.874   4.174   8.507  1.00  0.64           O  
ATOM   1031  CB  PHE A  66      24.415   5.575   6.699  1.00  0.64           C  
ATOM   1032  CG  PHE A  66      23.430   6.087   5.687  1.00  0.64           C  
ATOM   1033  CD1 PHE A  66      22.172   5.497   5.557  1.00  0.64           C  
ATOM   1034  CD2 PHE A  66      23.736   7.128   4.876  1.00  0.64           C  
ATOM   1035  CE1 PHE A  66      21.267   5.970   4.643  1.00  0.64           C  
ATOM   1036  CE2 PHE A  66      22.844   7.592   3.951  1.00  0.64           C  
ATOM   1037  CZ  PHE A  66      21.613   7.018   3.832  1.00  0.64           C  
ATOM   1038  H   PHE A  66      24.140   2.893   6.251  1.00  0.64           H  
ATOM   1039  HA  PHE A  66      26.051   5.033   5.417  1.00  0.64           H  
ATOM   1040 1HB  PHE A  66      23.849   5.108   7.462  1.00  0.64           H  
ATOM   1041 2HB  PHE A  66      24.911   6.391   7.152  1.00  0.64           H  
ATOM   1042  HD1 PHE A  66      21.909   4.655   6.197  1.00  0.64           H  
ATOM   1043  HD2 PHE A  66      24.703   7.586   4.965  1.00  0.64           H  
ATOM   1044  HE1 PHE A  66      20.284   5.509   4.556  1.00  0.64           H  
ATOM   1045  HE2 PHE A  66      23.123   8.416   3.310  1.00  0.64           H  
ATOM   1046  HZ  PHE A  66      20.922   7.390   3.097  1.00  0.64           H  
ATOM   1047  N   ALA A  67      27.513   3.691   7.063  1.00  0.66           N  
ATOM   1048  CA  ALA A  67      28.329   3.120   8.131  1.00  0.66           C  
ATOM   1049  C   ALA A  67      28.775   4.148   9.175  1.00  0.66           C  
ATOM   1050  O   ALA A  67      28.419   4.075  10.345  1.00  0.66           O  
ATOM   1051  CB  ALA A  67      29.550   2.466   7.521  1.00  0.66           C  
ATOM   1052  H   ALA A  67      27.847   3.714   6.107  1.00  0.66           H  
ATOM   1053  HA  ALA A  67      27.734   2.360   8.640  1.00  0.66           H  
ATOM   1054 1HB  ALA A  67      30.138   1.999   8.308  1.00  0.66           H  
ATOM   1055 2HB  ALA A  67      29.213   1.721   6.825  1.00  0.66           H  
ATOM   1056 3HB  ALA A  67      30.157   3.201   7.007  1.00  0.66           H  
ATOM   1057  N   GLU A  68      29.507   5.162   8.743  1.00  0.69           N  
ATOM   1058  CA  GLU A  68      30.082   6.114   9.694  1.00  0.69           C  
ATOM   1059  C   GLU A  68      29.221   7.339   9.979  1.00  0.69           C  
ATOM   1060  O   GLU A  68      29.547   8.435   9.541  1.00  0.69           O  
ATOM   1061  CB  GLU A  68      31.449   6.575   9.191  1.00  0.69           C  
ATOM   1062  CG  GLU A  68      32.517   5.493   9.080  1.00  0.69           C  
ATOM   1063  CD  GLU A  68      33.837   6.093   8.710  1.00  0.69           C  
ATOM   1064  OE1 GLU A  68      33.843   7.274   8.460  1.00  0.69           O  
ATOM   1065  OE2 GLU A  68      34.830   5.404   8.671  1.00  0.69           O  
ATOM   1066  H   GLU A  68      29.723   5.235   7.764  1.00  0.69           H  
ATOM   1067  HA  GLU A  68      30.230   5.584  10.638  1.00  0.69           H  
ATOM   1068 1HB  GLU A  68      31.317   6.966   8.180  1.00  0.69           H  
ATOM   1069 2HB  GLU A  68      31.821   7.396   9.774  1.00  0.69           H  
ATOM   1070 1HG  GLU A  68      32.607   4.979  10.042  1.00  0.69           H  
ATOM   1071 2HG  GLU A  68      32.215   4.762   8.329  1.00  0.69           H  
ATOM   1072  N   ASN A  69      28.107   7.166  10.671  1.00  0.70           N  
ATOM   1073  CA  ASN A  69      27.171   8.264  10.984  1.00  0.70           C  
ATOM   1074  C   ASN A  69      26.717   9.049   9.746  1.00  0.70           C  
ATOM   1075  O   ASN A  69      26.548  10.258   9.808  1.00  0.70           O  
ATOM   1076  CB  ASN A  69      27.752   9.275  11.993  1.00  0.70           C  
ATOM   1077  CG  ASN A  69      27.946   8.771  13.407  1.00  0.70           C  
ATOM   1078  OD1 ASN A  69      27.225   7.891  13.889  1.00  0.70           O  
ATOM   1079  ND2 ASN A  69      28.902   9.346  14.093  1.00  0.70           N  
ATOM   1080  H   ASN A  69      27.887   6.216  10.995  1.00  0.70           H  
ATOM   1081  HA  ASN A  69      26.276   7.820  11.423  1.00  0.70           H  
ATOM   1082 1HB  ASN A  69      28.712   9.644  11.631  1.00  0.70           H  
ATOM   1083 2HB  ASN A  69      27.093  10.137  12.030  1.00  0.70           H  
ATOM   1084 1HD2 ASN A  69      29.081   9.068  15.038  1.00  0.70           H  
ATOM   1085 2HD2 ASN A  69      29.460  10.064  13.666  1.00  0.70           H  
ATOM   1086  N   GLY A  70      26.530   8.386   8.612  1.00  0.71           N  
ATOM   1087  CA  GLY A  70      26.069   9.086   7.407  1.00  0.71           C  
ATOM   1088  C   GLY A  70      27.170   9.823   6.635  1.00  0.71           C  
ATOM   1089  O   GLY A  70      26.916  10.378   5.568  1.00  0.71           O  
ATOM   1090  H   GLY A  70      26.690   7.387   8.598  1.00  0.71           H  
ATOM   1091 1HA  GLY A  70      25.603   8.381   6.742  1.00  0.71           H  
ATOM   1092 2HA  GLY A  70      25.295   9.797   7.691  1.00  0.71           H  
ATOM   1093  N   LEU A  71      28.408   9.771   7.125  1.00  0.71           N  
ATOM   1094  CA  LEU A  71      29.535  10.494   6.537  1.00  0.71           C  
ATOM   1095  C   LEU A  71      30.177   9.671   5.439  1.00  0.71           C  
ATOM   1096  O   LEU A  71      31.132  10.074   4.782  1.00  0.71           O  
ATOM   1097  CB  LEU A  71      30.492  10.761   7.663  1.00  0.71           C  
ATOM   1098  CG  LEU A  71      29.819  11.551   8.745  1.00  0.71           C  
ATOM   1099  CD1 LEU A  71      30.698  11.623   9.906  1.00  0.71           C  
ATOM   1100  CD2 LEU A  71      29.458  12.909   8.186  1.00  0.71           C  
ATOM   1101  H   LEU A  71      28.586   9.273   7.999  1.00  0.71           H  
ATOM   1102  HA  LEU A  71      29.176  11.433   6.118  1.00  0.71           H  
ATOM   1103 1HB  LEU A  71      30.855   9.823   8.066  1.00  0.71           H  
ATOM   1104 2HB  LEU A  71      31.341  11.339   7.287  1.00  0.71           H  
ATOM   1105  HG  LEU A  71      28.911  11.037   9.054  1.00  0.71           H  
ATOM   1106 1HD1 LEU A  71      30.242  12.145  10.708  1.00  0.71           H  
ATOM   1107 2HD1 LEU A  71      30.921  10.610  10.245  1.00  0.71           H  
ATOM   1108 3HD1 LEU A  71      31.598  12.117   9.612  1.00  0.71           H  
ATOM   1109 1HD2 LEU A  71      28.940  13.488   8.921  1.00  0.71           H  
ATOM   1110 2HD2 LEU A  71      30.360  13.432   7.873  1.00  0.71           H  
ATOM   1111 3HD2 LEU A  71      28.818  12.766   7.339  1.00  0.71           H  
ATOM   1112  N   LEU A  72      29.636   8.489   5.289  1.00  0.71           N  
ATOM   1113  CA  LEU A  72      29.947   7.522   4.268  1.00  0.71           C  
ATOM   1114  C   LEU A  72      28.639   6.877   3.931  1.00  0.71           C  
ATOM   1115  O   LEU A  72      27.987   6.329   4.822  1.00  0.71           O  
ATOM   1116  CB  LEU A  72      30.967   6.484   4.711  1.00  0.71           C  
ATOM   1117  CG  LEU A  72      31.219   5.385   3.706  1.00  0.71           C  
ATOM   1118  CD1 LEU A  72      31.763   5.974   2.437  1.00  0.71           C  
ATOM   1119  CD2 LEU A  72      32.202   4.380   4.301  1.00  0.71           C  
ATOM   1120  H   LEU A  72      28.886   8.267   5.920  1.00  0.71           H  
ATOM   1121  HA  LEU A  72      30.331   8.029   3.393  1.00  0.71           H  
ATOM   1122 1HB  LEU A  72      31.916   6.990   4.899  1.00  0.71           H  
ATOM   1123 2HB  LEU A  72      30.632   6.029   5.639  1.00  0.71           H  
ATOM   1124  HG  LEU A  72      30.282   4.894   3.473  1.00  0.71           H  
ATOM   1125 1HD1 LEU A  72      31.939   5.184   1.707  1.00  0.71           H  
ATOM   1126 2HD1 LEU A  72      31.056   6.681   2.025  1.00  0.71           H  
ATOM   1127 3HD1 LEU A  72      32.679   6.482   2.657  1.00  0.71           H  
ATOM   1128 1HD2 LEU A  72      32.386   3.587   3.578  1.00  0.71           H  
ATOM   1129 2HD2 LEU A  72      33.141   4.885   4.531  1.00  0.71           H  
ATOM   1130 3HD2 LEU A  72      31.787   3.955   5.212  1.00  0.71           H  
ATOM   1131  N   ALA A  73      28.243   6.956   2.674  1.00  0.71           N  
ATOM   1132  CA  ALA A  73      26.959   6.416   2.304  1.00  0.71           C  
ATOM   1133  C   ALA A  73      26.966   5.749   0.959  1.00  0.71           C  
ATOM   1134  O   ALA A  73      27.600   6.224   0.005  1.00  0.71           O  
ATOM   1135  CB  ALA A  73      25.929   7.524   2.273  1.00  0.71           C  
ATOM   1136  H   ALA A  73      28.830   7.437   1.997  1.00  0.71           H  
ATOM   1137  HA  ALA A  73      26.681   5.683   3.051  1.00  0.71           H  
ATOM   1138 1HB  ALA A  73      24.960   7.100   2.028  1.00  0.71           H  
ATOM   1139 2HB  ALA A  73      25.896   8.012   3.232  1.00  0.71           H  
ATOM   1140 3HB  ALA A  73      26.204   8.244   1.526  1.00  0.71           H  
ATOM   1141  N   TYR A  74      26.180   4.679   0.890  1.00  0.71           N  
ATOM   1142  CA  TYR A  74      25.946   3.907  -0.312  1.00  0.71           C  
ATOM   1143  C   TYR A  74      24.457   3.773  -0.612  1.00  0.71           C  
ATOM   1144  O   TYR A  74      23.639   3.657   0.308  1.00  0.71           O  
ATOM   1145  CB  TYR A  74      26.532   2.512  -0.118  1.00  0.71           C  
ATOM   1146  CG  TYR A  74      27.989   2.490   0.106  1.00  0.71           C  
ATOM   1147  CD1 TYR A  74      28.495   2.747   1.373  1.00  0.71           C  
ATOM   1148  CD2 TYR A  74      28.829   2.163  -0.920  1.00  0.71           C  
ATOM   1149  CE1 TYR A  74      29.832   2.703   1.578  1.00  0.71           C  
ATOM   1150  CE2 TYR A  74      30.177   2.118  -0.709  1.00  0.71           C  
ATOM   1151  CZ  TYR A  74      30.685   2.392   0.528  1.00  0.71           C  
ATOM   1152  OH  TYR A  74      32.044   2.355   0.724  1.00  0.71           O  
ATOM   1153  H   TYR A  74      25.752   4.361   1.759  1.00  0.71           H  
ATOM   1154  HA  TYR A  74      26.418   4.415  -1.139  1.00  0.71           H  
ATOM   1155 1HB  TYR A  74      26.052   2.041   0.720  1.00  0.71           H  
ATOM   1156 2HB  TYR A  74      26.318   1.907  -1.000  1.00  0.71           H  
ATOM   1157  HD1 TYR A  74      27.818   2.989   2.200  1.00  0.71           H  
ATOM   1158  HD2 TYR A  74      28.425   1.942  -1.903  1.00  0.71           H  
ATOM   1159  HE1 TYR A  74      30.222   2.905   2.560  1.00  0.71           H  
ATOM   1160  HE2 TYR A  74      30.847   1.866  -1.531  1.00  0.71           H  
ATOM   1161  HH  TYR A  74      32.483   2.276  -0.129  1.00  0.71           H  
ATOM   1162  N   LYS A  75      24.118   3.702  -1.897  1.00  0.71           N  
ATOM   1163  CA  LYS A  75      22.745   3.439  -2.335  1.00  0.71           C  
ATOM   1164  C   LYS A  75      22.763   2.336  -3.388  1.00  0.71           C  
ATOM   1165  O   LYS A  75      23.388   2.467  -4.442  1.00  0.71           O  
ATOM   1166  CB  LYS A  75      22.099   4.717  -2.850  1.00  0.71           C  
ATOM   1167  CG  LYS A  75      20.670   4.599  -3.308  1.00  0.71           C  
ATOM   1168  CD  LYS A  75      20.114   5.971  -3.745  1.00  0.71           C  
ATOM   1169  CE  LYS A  75      18.689   5.857  -4.304  1.00  0.71           C  
ATOM   1170  NZ  LYS A  75      18.088   7.216  -4.639  1.00  0.71           N  
ATOM   1171  H   LYS A  75      24.855   3.832  -2.591  1.00  0.71           H  
ATOM   1172  HA  LYS A  75      22.164   3.084  -1.485  1.00  0.71           H  
ATOM   1173 1HB  LYS A  75      22.128   5.465  -2.067  1.00  0.71           H  
ATOM   1174 2HB  LYS A  75      22.676   5.088  -3.689  1.00  0.71           H  
ATOM   1175 1HG  LYS A  75      20.645   3.936  -4.149  1.00  0.71           H  
ATOM   1176 2HG  LYS A  75      20.053   4.175  -2.513  1.00  0.71           H  
ATOM   1177 1HD  LYS A  75      20.117   6.662  -2.912  1.00  0.71           H  
ATOM   1178 2HD  LYS A  75      20.755   6.381  -4.523  1.00  0.71           H  
ATOM   1179 1HE  LYS A  75      18.727   5.259  -5.212  1.00  0.71           H  
ATOM   1180 2HE  LYS A  75      18.050   5.355  -3.581  1.00  0.71           H  
ATOM   1181 1HZ  LYS A  75      17.161   7.093  -5.012  1.00  0.71           H  
ATOM   1182 2HZ  LYS A  75      18.001   7.800  -3.789  1.00  0.71           H  
ATOM   1183 3HZ  LYS A  75      18.653   7.695  -5.313  1.00  0.71           H  
ATOM   1184  N   HIS A  76      22.129   1.214  -3.062  1.00  0.72           N  
ATOM   1185  CA  HIS A  76      22.103   0.002  -3.880  1.00  0.72           C  
ATOM   1186  C   HIS A  76      23.530  -0.478  -4.181  1.00  0.72           C  
ATOM   1187  O   HIS A  76      23.812  -1.015  -5.252  1.00  0.72           O  
ATOM   1188  CB  HIS A  76      21.322   0.209  -5.185  1.00  0.72           C  
ATOM   1189  CG  HIS A  76      19.904   0.695  -4.974  1.00  0.72           C  
ATOM   1190  ND1 HIS A  76      18.933  -0.062  -4.338  1.00  0.72           N  
ATOM   1191  CD2 HIS A  76      19.297   1.842  -5.356  1.00  0.72           C  
ATOM   1192  CE1 HIS A  76      17.798   0.615  -4.318  1.00  0.72           C  
ATOM   1193  NE2 HIS A  76      17.993   1.775  -4.933  1.00  0.72           N  
ATOM   1194  H   HIS A  76      21.620   1.195  -2.184  1.00  0.72           H  
ATOM   1195  HA  HIS A  76      21.604  -0.793  -3.323  1.00  0.72           H  
ATOM   1196 1HB  HIS A  76      21.842   0.929  -5.817  1.00  0.72           H  
ATOM   1197 2HB  HIS A  76      21.280  -0.731  -5.732  1.00  0.72           H  
ATOM   1198  HD1 HIS A  76      19.037  -0.982  -3.941  1.00  0.72           H  
ATOM   1199  HD2 HIS A  76      19.650   2.720  -5.896  1.00  0.72           H  
ATOM   1200  HE1 HIS A  76      16.911   0.184  -3.846  1.00  0.72           H  
ATOM   1201  N   GLY A  77      24.426  -0.253  -3.220  1.00  0.72           N  
ATOM   1202  CA  GLY A  77      25.832  -0.638  -3.287  1.00  0.72           C  
ATOM   1203  C   GLY A  77      26.746   0.420  -3.910  1.00  0.72           C  
ATOM   1204  O   GLY A  77      27.970   0.289  -3.856  1.00  0.72           O  
ATOM   1205  H   GLY A  77      24.094   0.201  -2.384  1.00  0.72           H  
ATOM   1206 1HA  GLY A  77      26.183  -0.833  -2.278  1.00  0.72           H  
ATOM   1207 2HA  GLY A  77      25.923  -1.571  -3.840  1.00  0.72           H  
ATOM   1208  N   LYS A  78      26.178   1.474  -4.489  1.00  0.73           N  
ATOM   1209  CA  LYS A  78      26.996   2.507  -5.110  1.00  0.73           C  
ATOM   1210  C   LYS A  78      27.353   3.584  -4.110  1.00  0.73           C  
ATOM   1211  O   LYS A  78      26.479   4.126  -3.443  1.00  0.73           O  
ATOM   1212  CB  LYS A  78      26.261   3.132  -6.293  1.00  0.73           C  
ATOM   1213  CG  LYS A  78      27.070   4.179  -7.047  1.00  0.73           C  
ATOM   1214  CD  LYS A  78      26.318   4.723  -8.249  1.00  0.73           C  
ATOM   1215  CE  LYS A  78      27.134   5.794  -8.959  1.00  0.73           C  
ATOM   1216  NZ  LYS A  78      26.421   6.339 -10.149  1.00  0.73           N  
ATOM   1217  H   LYS A  78      25.164   1.573  -4.519  1.00  0.73           H  
ATOM   1218  HA  LYS A  78      27.922   2.056  -5.467  1.00  0.73           H  
ATOM   1219 1HB  LYS A  78      25.973   2.351  -6.996  1.00  0.73           H  
ATOM   1220 2HB  LYS A  78      25.343   3.605  -5.936  1.00  0.73           H  
ATOM   1221 1HG  LYS A  78      27.295   5.008  -6.375  1.00  0.73           H  
ATOM   1222 2HG  LYS A  78      28.010   3.743  -7.378  1.00  0.73           H  
ATOM   1223 1HD  LYS A  78      26.103   3.913  -8.947  1.00  0.73           H  
ATOM   1224 2HD  LYS A  78      25.375   5.156  -7.916  1.00  0.73           H  
ATOM   1225 1HE  LYS A  78      27.335   6.607  -8.261  1.00  0.73           H  
ATOM   1226 2HE  LYS A  78      28.082   5.364  -9.281  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  78      26.994   7.045 -10.590  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  78      26.241   5.593 -10.805  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  78      25.546   6.750  -9.859  1.00  0.73           H  
ATOM   1230  N   GLU A  79      28.630   3.896  -3.956  1.00  0.73           N  
ATOM   1231  CA  GLU A  79      28.948   4.968  -3.020  1.00  0.73           C  
ATOM   1232  C   GLU A  79      28.326   6.262  -3.534  1.00  0.73           C  
ATOM   1233  O   GLU A  79      28.509   6.609  -4.703  1.00  0.73           O  
ATOM   1234  CB  GLU A  79      30.463   5.100  -2.821  1.00  0.73           C  
ATOM   1235  CG  GLU A  79      30.874   6.136  -1.782  1.00  0.73           C  
ATOM   1236  CD  GLU A  79      32.364   6.132  -1.472  1.00  0.73           C  
ATOM   1237  OE1 GLU A  79      32.951   5.071  -1.445  1.00  0.73           O  
ATOM   1238  OE2 GLU A  79      32.923   7.192  -1.307  1.00  0.73           O  
ATOM   1239  H   GLU A  79      29.351   3.425  -4.484  1.00  0.73           H  
ATOM   1240  HA  GLU A  79      28.503   4.747  -2.054  1.00  0.73           H  
ATOM   1241 1HB  GLU A  79      30.884   4.147  -2.534  1.00  0.73           H  
ATOM   1242 2HB  GLU A  79      30.923   5.384  -3.766  1.00  0.73           H  
ATOM   1243 1HG  GLU A  79      30.591   7.128  -2.137  1.00  0.73           H  
ATOM   1244 2HG  GLU A  79      30.318   5.944  -0.859  1.00  0.73           H  
ATOM   1245  N   ILE A  80      27.622   6.983  -2.665  1.00  0.73           N  
ATOM   1246  CA  ILE A  80      27.012   8.253  -3.047  1.00  0.73           C  
ATOM   1247  C   ILE A  80      27.587   9.427  -2.264  1.00  0.73           C  
ATOM   1248  O   ILE A  80      27.427  10.583  -2.661  1.00  0.73           O  
ATOM   1249  CB  ILE A  80      25.477   8.233  -2.846  1.00  0.73           C  
ATOM   1250  CG1 ILE A  80      25.129   8.021  -1.349  1.00  0.73           C  
ATOM   1251  CG2 ILE A  80      24.836   7.148  -3.693  1.00  0.73           C  
ATOM   1252  CD1 ILE A  80      23.675   8.224  -0.992  1.00  0.73           C  
ATOM   1253  H   ILE A  80      27.510   6.627  -1.724  1.00  0.73           H  
ATOM   1254  HA  ILE A  80      27.212   8.426  -4.103  1.00  0.73           H  
ATOM   1255  HB  ILE A  80      25.074   9.199  -3.142  1.00  0.73           H  
ATOM   1256 1HG1 ILE A  80      25.402   7.011  -1.080  1.00  0.73           H  
ATOM   1257 2HG1 ILE A  80      25.704   8.712  -0.751  1.00  0.73           H  
ATOM   1258 1HG2 ILE A  80      23.762   7.175  -3.549  1.00  0.73           H  
ATOM   1259 2HG2 ILE A  80      25.067   7.314  -4.743  1.00  0.73           H  
ATOM   1260 3HG2 ILE A  80      25.216   6.185  -3.391  1.00  0.73           H  
ATOM   1261 1HD1 ILE A  80      23.535   8.048   0.075  1.00  0.73           H  
ATOM   1262 2HD1 ILE A  80      23.383   9.245  -1.232  1.00  0.73           H  
ATOM   1263 3HD1 ILE A  80      23.063   7.531  -1.554  1.00  0.73           H  
ATOM   1264  N   HIS A  81      28.279   9.136  -1.166  1.00  0.73           N  
ATOM   1265  CA  HIS A  81      28.844  10.208  -0.357  1.00  0.73           C  
ATOM   1266  C   HIS A  81      29.962   9.769   0.566  1.00  0.73           C  
ATOM   1267  O   HIS A  81      29.899   8.704   1.178  1.00  0.73           O  
ATOM   1268  CB  HIS A  81      27.757  10.860   0.499  1.00  0.73           C  
ATOM   1269  CG  HIS A  81      28.206  12.061   1.263  1.00  0.73           C  
ATOM   1270  ND1 HIS A  81      28.404  13.289   0.671  1.00  0.73           N  
ATOM   1271  CD2 HIS A  81      28.485  12.224   2.583  1.00  0.73           C  
ATOM   1272  CE1 HIS A  81      28.779  14.163   1.592  1.00  0.73           C  
ATOM   1273  NE2 HIS A  81      28.828  13.547   2.761  1.00  0.73           N  
ATOM   1274  H   HIS A  81      28.359   8.164  -0.871  1.00  0.73           H  
ATOM   1275  HA  HIS A  81      29.254  10.970  -1.019  1.00  0.73           H  
ATOM   1276 1HB  HIS A  81      26.914  11.148  -0.128  1.00  0.73           H  
ATOM   1277 2HB  HIS A  81      27.393  10.143   1.220  1.00  0.73           H  
ATOM   1278  HD1 HIS A  81      28.278  13.505  -0.300  1.00  0.73           H  
ATOM   1279  HD2 HIS A  81      28.465  11.540   3.435  1.00  0.73           H  
ATOM   1280  HE1 HIS A  81      28.986  15.199   1.325  1.00  0.73           H  
ATOM   1281  N   ARG A  82      30.972  10.626   0.696  1.00  0.73           N  
ATOM   1282  CA  ARG A  82      32.026  10.438   1.684  1.00  0.73           C  
ATOM   1283  C   ARG A  82      32.531  11.818   2.121  1.00  0.73           C  
ATOM   1284  O   ARG A  82      32.921  12.637   1.284  1.00  0.73           O  
ATOM   1285  CB  ARG A  82      33.171   9.600   1.134  1.00  0.73           C  
ATOM   1286  CG  ARG A  82      34.289   9.226   2.135  1.00  0.73           C  
ATOM   1287  CD  ARG A  82      35.409   8.472   1.442  1.00  0.73           C  
ATOM   1288  NE  ARG A  82      34.998   7.154   0.917  1.00  0.73           N  
ATOM   1289  CZ  ARG A  82      35.130   5.950   1.553  1.00  0.73           C  
ATOM   1290  NH1 ARG A  82      35.688   5.841   2.747  1.00  0.73           N  
ATOM   1291  NH2 ARG A  82      34.686   4.852   0.959  1.00  0.73           N  
ATOM   1292  H   ARG A  82      30.982  11.462   0.131  1.00  0.73           H  
ATOM   1293  HA  ARG A  82      31.614   9.918   2.534  1.00  0.73           H  
ATOM   1294 1HB  ARG A  82      32.767   8.663   0.749  1.00  0.73           H  
ATOM   1295 2HB  ARG A  82      33.636  10.119   0.299  1.00  0.73           H  
ATOM   1296 1HG  ARG A  82      34.704  10.134   2.573  1.00  0.73           H  
ATOM   1297 2HG  ARG A  82      33.879   8.600   2.929  1.00  0.73           H  
ATOM   1298 1HD  ARG A  82      35.774   9.068   0.608  1.00  0.73           H  
ATOM   1299 2HD  ARG A  82      36.221   8.316   2.153  1.00  0.73           H  
ATOM   1300  HE  ARG A  82      34.512   7.146   0.000  1.00  0.73           H  
ATOM   1301 1HH1 ARG A  82      36.053   6.650   3.251  1.00  0.73           H  
ATOM   1302 2HH1 ARG A  82      35.764   4.934   3.177  1.00  0.73           H  
ATOM   1303 1HH2 ARG A  82      34.235   4.914   0.030  1.00  0.73           H  
ATOM   1304 2HH2 ARG A  82      34.772   3.960   1.415  1.00  0.73           H  
ATOM   1305  N   GLN A  83      32.536  12.057   3.428  1.00  0.74           N  
ATOM   1306  CA  GLN A  83      32.982  13.317   4.015  1.00  0.74           C  
ATOM   1307  C   GLN A  83      34.020  13.062   5.094  1.00  0.74           C  
ATOM   1308  O   GLN A  83      33.761  12.348   6.065  1.00  0.74           O  
ATOM   1309  CB  GLN A  83      31.794  14.079   4.599  1.00  0.74           C  
ATOM   1310  CG  GLN A  83      32.132  15.355   5.314  1.00  0.74           C  
ATOM   1311  CD  GLN A  83      32.622  16.503   4.408  1.00  0.74           C  
ATOM   1312  OE1 GLN A  83      31.911  16.926   3.487  1.00  0.74           O  
ATOM   1313  NE2 GLN A  83      33.818  17.037   4.680  1.00  0.74           N  
ATOM   1314  H   GLN A  83      32.176  11.335   4.044  1.00  0.74           H  
ATOM   1315  HA  GLN A  83      33.442  13.923   3.237  1.00  0.74           H  
ATOM   1316 1HB  GLN A  83      31.128  14.348   3.795  1.00  0.74           H  
ATOM   1317 2HB  GLN A  83      31.239  13.430   5.282  1.00  0.74           H  
ATOM   1318 1HG  GLN A  83      31.252  15.690   5.864  1.00  0.74           H  
ATOM   1319 2HG  GLN A  83      32.935  15.115   5.990  1.00  0.74           H  
ATOM   1320 1HE2 GLN A  83      34.154  17.802   4.130  1.00  0.74           H  
ATOM   1321 2HE2 GLN A  83      34.374  16.692   5.453  1.00  0.74           H  
ATOM   1322  N   ASN A  84      35.205  13.628   4.909  1.00  0.76           N  
ATOM   1323  CA  ASN A  84      36.276  13.378   5.849  1.00  0.76           C  
ATOM   1324  C   ASN A  84      36.457  14.513   6.854  1.00  0.76           C  
ATOM   1325  O   ASN A  84      36.299  15.697   6.509  1.00  0.76           O  
ATOM   1326  CB  ASN A  84      37.583  13.170   5.109  1.00  0.76           C  
ATOM   1327  CG  ASN A  84      37.551  12.007   4.142  1.00  0.76           C  
ATOM   1328  OD1 ASN A  84      36.644  11.175   4.154  1.00  0.76           O  
ATOM   1329  ND2 ASN A  84      38.544  11.942   3.298  1.00  0.76           N  
ATOM   1330  H   ASN A  84      35.362  14.210   4.100  1.00  0.76           H  
ATOM   1331  HA  ASN A  84      36.036  12.478   6.401  1.00  0.76           H  
ATOM   1332 1HB  ASN A  84      37.835  14.078   4.559  1.00  0.76           H  
ATOM   1333 2HB  ASN A  84      38.379  13.000   5.835  1.00  0.76           H  
ATOM   1334 1HD2 ASN A  84      38.587  11.195   2.632  1.00  0.76           H  
ATOM   1335 2HD2 ASN A  84      39.265  12.634   3.318  1.00  0.76           H  
ATOM   1336  N   LEU A  85      36.896  14.151   8.057  1.00  0.77           N  
ATOM   1337  CA  LEU A  85      37.230  15.121   9.090  1.00  0.77           C  
ATOM   1338  C   LEU A  85      38.346  16.019   8.657  1.00  0.77           C  
ATOM   1339  O   LEU A  85      38.274  17.226   8.842  1.00  0.77           O  
ATOM   1340  CB  LEU A  85      37.742  14.418  10.315  1.00  0.77           C  
ATOM   1341  CG  LEU A  85      36.826  13.671  11.090  1.00  0.77           C  
ATOM   1342  CD1 LEU A  85      37.599  12.941  12.042  1.00  0.77           C  
ATOM   1343  CD2 LEU A  85      35.922  14.563  11.778  1.00  0.77           C  
ATOM   1344  H   LEU A  85      36.957  13.153   8.263  1.00  0.77           H  
ATOM   1345  HA  LEU A  85      36.351  15.719   9.320  1.00  0.77           H  
ATOM   1346 1HB  LEU A  85      38.485  13.723   9.986  1.00  0.77           H  
ATOM   1347 2HB  LEU A  85      38.216  15.140  10.962  1.00  0.77           H  
ATOM   1348  HG  LEU A  85      36.261  12.982  10.466  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  85      36.967  12.408  12.647  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  85      38.257  12.263  11.528  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  85      38.175  13.637  12.647  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  85      35.236  13.973  12.389  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  85      36.494  15.230  12.407  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  85      35.371  15.137  11.056  1.00  0.77           H  
ATOM   1355  N   LEU A  86      39.349  15.445   8.005  1.00  0.78           N  
ATOM   1356  CA  LEU A  86      40.456  16.247   7.530  1.00  0.78           C  
ATOM   1357  C   LEU A  86      39.991  17.430   6.689  1.00  0.78           C  
ATOM   1358  O   LEU A  86      40.432  18.558   6.910  1.00  0.78           O  
ATOM   1359  CB  LEU A  86      41.413  15.373   6.726  1.00  0.78           C  
ATOM   1360  CG  LEU A  86      42.604  16.092   6.156  1.00  0.78           C  
ATOM   1361  CD1 LEU A  86      43.420  16.643   7.292  1.00  0.78           C  
ATOM   1362  CD2 LEU A  86      43.421  15.130   5.306  1.00  0.78           C  
ATOM   1363  H   LEU A  86      39.390  14.430   7.916  1.00  0.78           H  
ATOM   1364  HA  LEU A  86      40.990  16.645   8.382  1.00  0.78           H  
ATOM   1365 1HB  LEU A  86      41.780  14.578   7.373  1.00  0.78           H  
ATOM   1366 2HB  LEU A  86      40.864  14.922   5.901  1.00  0.78           H  
ATOM   1367  HG  LEU A  86      42.268  16.927   5.539  1.00  0.78           H  
ATOM   1368 1HD1 LEU A  86      44.267  17.170   6.880  1.00  0.78           H  
ATOM   1369 2HD1 LEU A  86      42.805  17.323   7.873  1.00  0.78           H  
ATOM   1370 3HD1 LEU A  86      43.767  15.830   7.931  1.00  0.78           H  
ATOM   1371 1HD2 LEU A  86      44.285  15.652   4.894  1.00  0.78           H  
ATOM   1372 2HD2 LEU A  86      43.760  14.298   5.924  1.00  0.78           H  
ATOM   1373 3HD2 LEU A  86      42.803  14.751   4.492  1.00  0.78           H  
ATOM   1374  N   LYS A  87      39.078  17.209   5.746  1.00  0.79           N  
ATOM   1375  CA  LYS A  87      38.626  18.321   4.920  1.00  0.79           C  
ATOM   1376  C   LYS A  87      37.864  19.379   5.727  1.00  0.79           C  
ATOM   1377  O   LYS A  87      37.980  20.574   5.452  1.00  0.79           O  
ATOM   1378  CB  LYS A  87      37.753  17.821   3.771  1.00  0.79           C  
ATOM   1379  CG  LYS A  87      38.510  17.041   2.688  1.00  0.79           C  
ATOM   1380  CD  LYS A  87      37.567  16.578   1.571  1.00  0.79           C  
ATOM   1381  CE  LYS A  87      38.311  15.805   0.484  1.00  0.79           C  
ATOM   1382  NZ  LYS A  87      37.389  15.343  -0.601  1.00  0.79           N  
ATOM   1383  H   LYS A  87      38.703  16.283   5.607  1.00  0.79           H  
ATOM   1384  HA  LYS A  87      39.505  18.804   4.494  1.00  0.79           H  
ATOM   1385 1HB  LYS A  87      36.974  17.168   4.173  1.00  0.79           H  
ATOM   1386 2HB  LYS A  87      37.259  18.668   3.297  1.00  0.79           H  
ATOM   1387 1HG  LYS A  87      39.285  17.678   2.259  1.00  0.79           H  
ATOM   1388 2HG  LYS A  87      38.988  16.171   3.139  1.00  0.79           H  
ATOM   1389 1HD  LYS A  87      36.793  15.934   1.993  1.00  0.79           H  
ATOM   1390 2HD  LYS A  87      37.085  17.446   1.119  1.00  0.79           H  
ATOM   1391 1HE  LYS A  87      39.075  16.447   0.048  1.00  0.79           H  
ATOM   1392 2HE  LYS A  87      38.793  14.935   0.931  1.00  0.79           H  
ATOM   1393 1HZ  LYS A  87      37.916  14.838  -1.299  1.00  0.79           H  
ATOM   1394 2HZ  LYS A  87      36.678  14.736  -0.212  1.00  0.79           H  
ATOM   1395 3HZ  LYS A  87      36.947  16.144  -1.029  1.00  0.79           H  
ATOM   1396  N   GLU A  88      37.075  18.940   6.710  1.00  0.79           N  
ATOM   1397  CA  GLU A  88      36.276  19.861   7.524  1.00  0.79           C  
ATOM   1398  C   GLU A  88      37.073  20.650   8.576  1.00  0.79           C  
ATOM   1399  O   GLU A  88      36.814  21.832   8.813  1.00  0.79           O  
ATOM   1400  CB  GLU A  88      35.181  19.081   8.245  1.00  0.79           C  
ATOM   1401  CG  GLU A  88      34.197  19.936   9.064  1.00  0.79           C  
ATOM   1402  CD  GLU A  88      33.314  20.824   8.215  1.00  0.79           C  
ATOM   1403  OE1 GLU A  88      33.194  20.563   7.041  1.00  0.79           O  
ATOM   1404  OE2 GLU A  88      32.754  21.757   8.746  1.00  0.79           O  
ATOM   1405  H   GLU A  88      37.013  17.934   6.881  1.00  0.79           H  
ATOM   1406  HA  GLU A  88      35.808  20.579   6.851  1.00  0.79           H  
ATOM   1407 1HB  GLU A  88      34.619  18.534   7.503  1.00  0.79           H  
ATOM   1408 2HB  GLU A  88      35.636  18.349   8.917  1.00  0.79           H  
ATOM   1409 1HG  GLU A  88      33.560  19.283   9.641  1.00  0.79           H  
ATOM   1410 2HG  GLU A  88      34.766  20.548   9.763  1.00  0.79           H  
ATOM   1411  N   LEU A  89      38.002  19.970   9.235  1.00  0.79           N  
ATOM   1412  CA  LEU A  89      38.763  20.520  10.348  1.00  0.79           C  
ATOM   1413  C   LEU A  89      40.167  21.024  10.006  1.00  0.79           C  
ATOM   1414  O   LEU A  89      40.638  22.012  10.581  1.00  0.79           O  
ATOM   1415  CB  LEU A  89      38.896  19.427  11.411  1.00  0.79           C  
ATOM   1416  CG  LEU A  89      37.612  18.923  12.027  1.00  0.79           C  
ATOM   1417  CD1 LEU A  89      37.947  17.766  12.938  1.00  0.79           C  
ATOM   1418  CD2 LEU A  89      36.943  20.075  12.807  1.00  0.79           C  
ATOM   1419  H   LEU A  89      38.163  19.005   8.971  1.00  0.79           H  
ATOM   1420  HA  LEU A  89      38.195  21.351  10.759  1.00  0.79           H  
ATOM   1421 1HB  LEU A  89      39.396  18.576  10.951  1.00  0.79           H  
ATOM   1422 2HB  LEU A  89      39.527  19.796  12.211  1.00  0.79           H  
ATOM   1423  HG  LEU A  89      36.941  18.559  11.244  1.00  0.79           H  
ATOM   1424 1HD1 LEU A  89      37.042  17.378  13.377  1.00  0.79           H  
ATOM   1425 2HD1 LEU A  89      38.426  16.987  12.358  1.00  0.79           H  
ATOM   1426 3HD1 LEU A  89      38.623  18.101  13.723  1.00  0.79           H  
ATOM   1427 1HD2 LEU A  89      36.020  19.740  13.270  1.00  0.79           H  
ATOM   1428 2HD2 LEU A  89      37.618  20.431  13.587  1.00  0.79           H  
ATOM   1429 3HD2 LEU A  89      36.720  20.894  12.120  1.00  0.79           H  
ATOM   1430  N   GLY A  90      40.857  20.346   9.100  1.00  0.79           N  
ATOM   1431  CA  GLY A  90      42.239  20.663   8.805  1.00  0.79           C  
ATOM   1432  C   GLY A  90      43.132  19.788   9.667  1.00  0.79           C  
ATOM   1433  O   GLY A  90      42.800  19.486  10.824  1.00  0.79           O  
ATOM   1434  H   GLY A  90      40.443  19.576   8.578  1.00  0.79           H  
ATOM   1435 1HA  GLY A  90      42.435  20.473   7.749  1.00  0.79           H  
ATOM   1436 2HA  GLY A  90      42.435  21.716   8.998  1.00  0.79           H  
ATOM   1437  N   ASN A  91      44.281  19.399   9.121  1.00  0.78           N  
ATOM   1438  CA  ASN A  91      45.179  18.520   9.852  1.00  0.78           C  
ATOM   1439  C   ASN A  91      45.632  19.114  11.173  1.00  0.78           C  
ATOM   1440  O   ASN A  91      45.738  18.398  12.161  1.00  0.78           O  
ATOM   1441  CB  ASN A  91      46.387  18.182   8.998  1.00  0.78           C  
ATOM   1442  CG  ASN A  91      47.250  17.095   9.583  1.00  0.78           C  
ATOM   1443  OD1 ASN A  91      46.797  15.956   9.766  1.00  0.78           O  
ATOM   1444  ND2 ASN A  91      48.489  17.419   9.863  1.00  0.78           N  
ATOM   1445  H   ASN A  91      44.513  19.690   8.181  1.00  0.78           H  
ATOM   1446  HA  ASN A  91      44.643  17.597  10.079  1.00  0.78           H  
ATOM   1447 1HB  ASN A  91      46.078  17.884   8.008  1.00  0.78           H  
ATOM   1448 2HB  ASN A  91      46.998  19.077   8.884  1.00  0.78           H  
ATOM   1449 1HD2 ASN A  91      49.116  16.734  10.235  1.00  0.78           H  
ATOM   1450 2HD2 ASN A  91      48.811  18.350   9.692  1.00  0.78           H  
ATOM   1451  N   GLU A  92      45.838  20.431  11.219  1.00  0.77           N  
ATOM   1452  CA  GLU A  92      46.312  21.055  12.449  1.00  0.77           C  
ATOM   1453  C   GLU A  92      45.352  20.850  13.613  1.00  0.77           C  
ATOM   1454  O   GLU A  92      45.773  20.496  14.718  1.00  0.77           O  
ATOM   1455  CB  GLU A  92      46.546  22.550  12.235  1.00  0.77           C  
ATOM   1456  CG  GLU A  92      47.062  23.271  13.466  1.00  0.77           C  
ATOM   1457  CD  GLU A  92      47.347  24.742  13.246  1.00  0.77           C  
ATOM   1458  OE1 GLU A  92      47.187  25.215  12.148  1.00  0.77           O  
ATOM   1459  OE2 GLU A  92      47.716  25.395  14.207  1.00  0.77           O  
ATOM   1460  H   GLU A  92      45.696  20.987  10.390  1.00  0.77           H  
ATOM   1461  HA  GLU A  92      47.263  20.594  12.717  1.00  0.77           H  
ATOM   1462 1HB  GLU A  92      47.265  22.695  11.430  1.00  0.77           H  
ATOM   1463 2HB  GLU A  92      45.612  23.024  11.932  1.00  0.77           H  
ATOM   1464 1HG  GLU A  92      46.318  23.172  14.258  1.00  0.77           H  
ATOM   1465 2HG  GLU A  92      47.972  22.776  13.798  1.00  0.77           H  
ATOM   1466  N   ARG A  93      44.054  21.068  13.379  1.00  0.76           N  
ATOM   1467  CA  ARG A  93      43.091  20.894  14.456  1.00  0.76           C  
ATOM   1468  C   ARG A  93      43.045  19.447  14.905  1.00  0.76           C  
ATOM   1469  O   ARG A  93      43.004  19.158  16.103  1.00  0.76           O  
ATOM   1470  CB  ARG A  93      41.696  21.318  14.044  1.00  0.76           C  
ATOM   1471  CG  ARG A  93      41.456  22.796  13.869  1.00  0.76           C  
ATOM   1472  CD  ARG A  93      39.991  23.070  13.671  1.00  0.76           C  
ATOM   1473  NE  ARG A  93      39.692  24.489  13.604  1.00  0.76           N  
ATOM   1474  CZ  ARG A  93      39.612  25.209  12.472  1.00  0.76           C  
ATOM   1475  NH1 ARG A  93      39.819  24.642  11.306  1.00  0.76           N  
ATOM   1476  NH2 ARG A  93      39.322  26.500  12.530  1.00  0.76           N  
ATOM   1477  H   ARG A  93      43.740  21.337  12.455  1.00  0.76           H  
ATOM   1478  HA  ARG A  93      43.404  21.510  15.300  1.00  0.76           H  
ATOM   1479 1HB  ARG A  93      41.468  20.852  13.086  1.00  0.76           H  
ATOM   1480 2HB  ARG A  93      40.972  20.944  14.764  1.00  0.76           H  
ATOM   1481 1HG  ARG A  93      41.813  23.342  14.735  1.00  0.76           H  
ATOM   1482 2HG  ARG A  93      41.986  23.135  12.978  1.00  0.76           H  
ATOM   1483 1HD  ARG A  93      39.657  22.614  12.750  1.00  0.76           H  
ATOM   1484 2HD  ARG A  93      39.427  22.641  14.487  1.00  0.76           H  
ATOM   1485  HE  ARG A  93      39.521  24.970  14.476  1.00  0.76           H  
ATOM   1486 1HH1 ARG A  93      40.053  23.636  11.237  1.00  0.76           H  
ATOM   1487 2HH1 ARG A  93      39.756  25.185  10.461  1.00  0.76           H  
ATOM   1488 1HH2 ARG A  93      39.158  26.941  13.426  1.00  0.76           H  
ATOM   1489 2HH2 ARG A  93      39.261  27.041  11.682  1.00  0.76           H  
ATOM   1490  N   ILE A  94      43.104  18.531  13.942  1.00  0.74           N  
ATOM   1491  CA  ILE A  94      43.055  17.115  14.261  1.00  0.74           C  
ATOM   1492  C   ILE A  94      44.260  16.677  15.069  1.00  0.74           C  
ATOM   1493  O   ILE A  94      44.111  15.994  16.083  1.00  0.74           O  
ATOM   1494  CB  ILE A  94      42.921  16.286  12.992  1.00  0.74           C  
ATOM   1495  CG1 ILE A  94      41.542  16.547  12.392  1.00  0.74           C  
ATOM   1496  CG2 ILE A  94      43.155  14.809  13.301  1.00  0.74           C  
ATOM   1497  CD1 ILE A  94      41.388  16.036  11.027  1.00  0.74           C  
ATOM   1498  H   ILE A  94      43.157  18.827  12.961  1.00  0.74           H  
ATOM   1499  HA  ILE A  94      42.166  16.937  14.864  1.00  0.74           H  
ATOM   1500  HB  ILE A  94      43.658  16.623  12.262  1.00  0.74           H  
ATOM   1501 1HG1 ILE A  94      40.787  16.082  13.023  1.00  0.74           H  
ATOM   1502 2HG1 ILE A  94      41.366  17.627  12.372  1.00  0.74           H  
ATOM   1503 1HG2 ILE A  94      43.059  14.224  12.387  1.00  0.74           H  
ATOM   1504 2HG2 ILE A  94      44.157  14.678  13.711  1.00  0.74           H  
ATOM   1505 3HG2 ILE A  94      42.430  14.477  14.024  1.00  0.74           H  
ATOM   1506 1HD1 ILE A  94      40.393  16.267  10.675  1.00  0.74           H  
ATOM   1507 2HD1 ILE A  94      42.130  16.519  10.389  1.00  0.74           H  
ATOM   1508 3HD1 ILE A  94      41.543  14.969  11.018  1.00  0.74           H  
ATOM   1509  N   VAL A  95      45.449  17.100  14.661  1.00  0.72           N  
ATOM   1510  CA  VAL A  95      46.649  16.747  15.391  1.00  0.72           C  
ATOM   1511  C   VAL A  95      46.602  17.289  16.808  1.00  0.72           C  
ATOM   1512  O   VAL A  95      46.920  16.571  17.758  1.00  0.72           O  
ATOM   1513  CB  VAL A  95      47.895  17.272  14.671  1.00  0.72           C  
ATOM   1514  CG1 VAL A  95      49.102  17.102  15.551  1.00  0.72           C  
ATOM   1515  CG2 VAL A  95      48.093  16.494  13.378  1.00  0.72           C  
ATOM   1516  H   VAL A  95      45.521  17.665  13.817  1.00  0.72           H  
ATOM   1517  HA  VAL A  95      46.712  15.660  15.437  1.00  0.72           H  
ATOM   1518  HB  VAL A  95      47.766  18.336  14.452  1.00  0.72           H  
ATOM   1519 1HG1 VAL A  95      49.981  17.481  15.034  1.00  0.72           H  
ATOM   1520 2HG1 VAL A  95      48.950  17.663  16.470  1.00  0.72           H  
ATOM   1521 3HG1 VAL A  95      49.241  16.047  15.783  1.00  0.72           H  
ATOM   1522 1HG2 VAL A  95      48.973  16.869  12.862  1.00  0.72           H  
ATOM   1523 2HG2 VAL A  95      48.226  15.439  13.609  1.00  0.72           H  
ATOM   1524 3HG2 VAL A  95      47.226  16.608  12.741  1.00  0.72           H  
ATOM   1525  N   LYS A  96      46.186  18.546  16.978  1.00  0.70           N  
ATOM   1526  CA  LYS A  96      46.095  19.085  18.326  1.00  0.70           C  
ATOM   1527  C   LYS A  96      45.057  18.323  19.154  1.00  0.70           C  
ATOM   1528  O   LYS A  96      45.290  18.033  20.334  1.00  0.70           O  
ATOM   1529  CB  LYS A  96      45.776  20.572  18.277  1.00  0.70           C  
ATOM   1530  CG  LYS A  96      46.932  21.440  17.779  1.00  0.70           C  
ATOM   1531  CD  LYS A  96      46.545  22.909  17.733  1.00  0.70           C  
ATOM   1532  CE  LYS A  96      47.687  23.770  17.207  1.00  0.70           C  
ATOM   1533  NZ  LYS A  96      47.304  25.208  17.116  1.00  0.70           N  
ATOM   1534  H   LYS A  96      45.938  19.130  16.176  1.00  0.70           H  
ATOM   1535  HA  LYS A  96      47.063  18.961  18.809  1.00  0.70           H  
ATOM   1536 1HB  LYS A  96      44.948  20.719  17.582  1.00  0.70           H  
ATOM   1537 2HB  LYS A  96      45.460  20.922  19.258  1.00  0.70           H  
ATOM   1538 1HG  LYS A  96      47.793  21.314  18.433  1.00  0.70           H  
ATOM   1539 2HG  LYS A  96      47.210  21.120  16.774  1.00  0.70           H  
ATOM   1540 1HD  LYS A  96      45.686  23.029  17.067  1.00  0.70           H  
ATOM   1541 2HD  LYS A  96      46.263  23.250  18.727  1.00  0.70           H  
ATOM   1542 1HE  LYS A  96      48.548  23.673  17.864  1.00  0.70           H  
ATOM   1543 2HE  LYS A  96      47.961  23.418  16.219  1.00  0.70           H  
ATOM   1544 1HZ  LYS A  96      48.084  25.743  16.746  1.00  0.70           H  
ATOM   1545 2HZ  LYS A  96      46.503  25.309  16.497  1.00  0.70           H  
ATOM   1546 3HZ  LYS A  96      47.061  25.551  18.029  1.00  0.70           H  
ATOM   1547  N   PHE A  97      43.927  17.947  18.537  1.00  0.68           N  
ATOM   1548  CA  PHE A  97      42.921  17.179  19.256  1.00  0.68           C  
ATOM   1549  C   PHE A  97      43.491  15.875  19.759  1.00  0.68           C  
ATOM   1550  O   PHE A  97      43.351  15.536  20.939  1.00  0.68           O  
ATOM   1551  CB  PHE A  97      41.697  16.843  18.408  1.00  0.68           C  
ATOM   1552  CG  PHE A  97      40.784  15.915  19.181  1.00  0.68           C  
ATOM   1553  CD1 PHE A  97      39.921  16.408  20.135  1.00  0.68           C  
ATOM   1554  CD2 PHE A  97      40.841  14.529  18.990  1.00  0.68           C  
ATOM   1555  CE1 PHE A  97      39.139  15.559  20.876  1.00  0.68           C  
ATOM   1556  CE2 PHE A  97      40.063  13.681  19.735  1.00  0.68           C  
ATOM   1557  CZ  PHE A  97      39.207  14.202  20.688  1.00  0.68           C  
ATOM   1558  H   PHE A  97      43.751  18.213  17.569  1.00  0.68           H  
ATOM   1559  HA  PHE A  97      42.593  17.757  20.106  1.00  0.68           H  
ATOM   1560 1HB  PHE A  97      41.153  17.752  18.155  1.00  0.68           H  
ATOM   1561 2HB  PHE A  97      41.997  16.356  17.484  1.00  0.68           H  
ATOM   1562  HD1 PHE A  97      39.869  17.481  20.299  1.00  0.68           H  
ATOM   1563  HD2 PHE A  97      41.524  14.123  18.245  1.00  0.68           H  
ATOM   1564  HE1 PHE A  97      38.475  15.968  21.618  1.00  0.68           H  
ATOM   1565  HE2 PHE A  97      40.123  12.606  19.575  1.00  0.68           H  
ATOM   1566  HZ  PHE A  97      38.584  13.541  21.285  1.00  0.68           H  
ATOM   1567  N   VAL A  98      44.130  15.134  18.855  1.00  0.67           N  
ATOM   1568  CA  VAL A  98      44.665  13.835  19.191  1.00  0.67           C  
ATOM   1569  C   VAL A  98      45.760  13.944  20.235  1.00  0.67           C  
ATOM   1570  O   VAL A  98      45.781  13.160  21.179  1.00  0.67           O  
ATOM   1571  CB  VAL A  98      45.178  13.118  17.937  1.00  0.67           C  
ATOM   1572  CG1 VAL A  98      45.908  11.837  18.344  1.00  0.67           C  
ATOM   1573  CG2 VAL A  98      43.977  12.791  17.017  1.00  0.67           C  
ATOM   1574  H   VAL A  98      44.224  15.484  17.901  1.00  0.67           H  
ATOM   1575  HA  VAL A  98      43.855  13.234  19.604  1.00  0.67           H  
ATOM   1576  HB  VAL A  98      45.884  13.767  17.410  1.00  0.67           H  
ATOM   1577 1HG1 VAL A  98      46.277  11.330  17.455  1.00  0.67           H  
ATOM   1578 2HG1 VAL A  98      46.746  12.091  18.992  1.00  0.67           H  
ATOM   1579 3HG1 VAL A  98      45.227  11.182  18.873  1.00  0.67           H  
ATOM   1580 1HG2 VAL A  98      44.330  12.286  16.120  1.00  0.67           H  
ATOM   1581 2HG2 VAL A  98      43.279  12.152  17.541  1.00  0.67           H  
ATOM   1582 3HG2 VAL A  98      43.473  13.710  16.735  1.00  0.67           H  
ATOM   1583  N   ARG A  99      46.668  14.914  20.102  1.00  0.66           N  
ATOM   1584  CA  ARG A  99      47.721  15.052  21.102  1.00  0.66           C  
ATOM   1585  C   ARG A  99      47.142  15.343  22.487  1.00  0.66           C  
ATOM   1586  O   ARG A  99      47.592  14.771  23.485  1.00  0.66           O  
ATOM   1587  CB  ARG A  99      48.688  16.159  20.714  1.00  0.66           C  
ATOM   1588  CG  ARG A  99      49.607  15.841  19.545  1.00  0.66           C  
ATOM   1589  CD  ARG A  99      50.430  17.016  19.177  1.00  0.66           C  
ATOM   1590  NE  ARG A  99      51.340  16.727  18.083  1.00  0.66           N  
ATOM   1591  CZ  ARG A  99      52.039  17.656  17.404  1.00  0.66           C  
ATOM   1592  NH1 ARG A  99      51.917  18.928  17.714  1.00  0.66           N  
ATOM   1593  NH2 ARG A  99      52.846  17.290  16.423  1.00  0.66           N  
ATOM   1594  H   ARG A  99      46.637  15.552  19.306  1.00  0.66           H  
ATOM   1595  HA  ARG A  99      48.272  14.113  21.147  1.00  0.66           H  
ATOM   1596 1HB  ARG A  99      48.114  17.048  20.441  1.00  0.66           H  
ATOM   1597 2HB  ARG A  99      49.308  16.420  21.571  1.00  0.66           H  
ATOM   1598 1HG  ARG A  99      50.274  15.025  19.819  1.00  0.66           H  
ATOM   1599 2HG  ARG A  99      49.013  15.546  18.682  1.00  0.66           H  
ATOM   1600 1HD  ARG A  99      49.770  17.828  18.867  1.00  0.66           H  
ATOM   1601 2HD  ARG A  99      51.017  17.334  20.036  1.00  0.66           H  
ATOM   1602  HE  ARG A  99      51.458  15.760  17.814  1.00  0.66           H  
ATOM   1603 1HH1 ARG A  99      51.299  19.207  18.463  1.00  0.66           H  
ATOM   1604 2HH1 ARG A  99      52.440  19.625  17.204  1.00  0.66           H  
ATOM   1605 1HH2 ARG A  99      52.939  16.313  16.184  1.00  0.66           H  
ATOM   1606 2HH2 ARG A  99      53.369  17.987  15.913  1.00  0.66           H  
ATOM   1607  N   ARG A 100      46.105  16.180  22.565  1.00  0.66           N  
ATOM   1608  CA  ARG A 100      45.510  16.466  23.863  1.00  0.66           C  
ATOM   1609  C   ARG A 100      44.813  15.234  24.389  1.00  0.66           C  
ATOM   1610  O   ARG A 100      44.961  14.884  25.562  1.00  0.66           O  
ATOM   1611  CB  ARG A 100      44.507  17.593  23.754  1.00  0.66           C  
ATOM   1612  CG  ARG A 100      43.720  17.974  25.059  1.00  0.66           C  
ATOM   1613  CD  ARG A 100      44.597  18.489  26.136  1.00  0.66           C  
ATOM   1614  NE  ARG A 100      43.846  18.940  27.335  1.00  0.66           N  
ATOM   1615  CZ  ARG A 100      44.418  19.053  28.563  1.00  0.66           C  
ATOM   1616  NH1 ARG A 100      45.691  18.743  28.708  1.00  0.66           N  
ATOM   1617  NH2 ARG A 100      43.740  19.459  29.629  1.00  0.66           N  
ATOM   1618  H   ARG A 100      45.745  16.648  21.729  1.00  0.66           H  
ATOM   1619  HA  ARG A 100      46.299  16.753  24.556  1.00  0.66           H  
ATOM   1620 1HB  ARG A 100      45.030  18.481  23.419  1.00  0.66           H  
ATOM   1621 2HB  ARG A 100      43.797  17.320  22.985  1.00  0.66           H  
ATOM   1622 1HG  ARG A 100      42.981  18.737  24.836  1.00  0.66           H  
ATOM   1623 2HG  ARG A 100      43.216  17.086  25.436  1.00  0.66           H  
ATOM   1624 1HD  ARG A 100      45.280  17.697  26.445  1.00  0.66           H  
ATOM   1625 2HD  ARG A 100      45.170  19.334  25.758  1.00  0.66           H  
ATOM   1626  HE  ARG A 100      42.852  19.219  27.227  1.00  0.66           H  
ATOM   1627 1HH1 ARG A 100      46.225  18.431  27.913  1.00  0.66           H  
ATOM   1628 2HH1 ARG A 100      46.128  18.816  29.618  1.00  0.66           H  
ATOM   1629 1HH2 ARG A 100      42.736  19.688  29.599  1.00  0.66           H  
ATOM   1630 2HH2 ARG A 100      44.202  19.525  30.519  1.00  0.66           H  
ATOM   1631  N   ALA A 101      44.074  14.547  23.522  1.00  0.65           N  
ATOM   1632  CA  ALA A 101      43.370  13.360  23.950  1.00  0.65           C  
ATOM   1633  C   ALA A 101      44.355  12.304  24.449  1.00  0.65           C  
ATOM   1634  O   ALA A 101      44.120  11.709  25.496  1.00  0.65           O  
ATOM   1635  CB  ALA A 101      42.523  12.840  22.807  1.00  0.65           C  
ATOM   1636  H   ALA A 101      43.977  14.862  22.557  1.00  0.65           H  
ATOM   1637  HA  ALA A 101      42.721  13.623  24.782  1.00  0.65           H  
ATOM   1638 1HB  ALA A 101      41.971  11.958  23.122  1.00  0.65           H  
ATOM   1639 2HB  ALA A 101      41.822  13.617  22.496  1.00  0.65           H  
ATOM   1640 3HB  ALA A 101      43.173  12.603  21.982  1.00  0.65           H  
ATOM   1641  N   LEU A 102      45.497  12.119  23.771  1.00  0.65           N  
ATOM   1642  CA  LEU A 102      46.464  11.123  24.230  1.00  0.65           C  
ATOM   1643  C   LEU A 102      47.052  11.505  25.576  1.00  0.65           C  
ATOM   1644  O   LEU A 102      47.249  10.643  26.444  1.00  0.65           O  
ATOM   1645  CB  LEU A 102      47.604  10.938  23.222  1.00  0.65           C  
ATOM   1646  CG  LEU A 102      47.214  10.273  21.907  1.00  0.65           C  
ATOM   1647  CD1 LEU A 102      48.384  10.294  20.962  1.00  0.65           C  
ATOM   1648  CD2 LEU A 102      46.717   8.828  22.176  1.00  0.65           C  
ATOM   1649  H   LEU A 102      45.671  12.636  22.913  1.00  0.65           H  
ATOM   1650  HA  LEU A 102      45.946  10.172  24.338  1.00  0.65           H  
ATOM   1651 1HB  LEU A 102      48.002  11.927  22.980  1.00  0.65           H  
ATOM   1652 2HB  LEU A 102      48.393  10.350  23.684  1.00  0.65           H  
ATOM   1653  HG  LEU A 102      46.443  10.843  21.454  1.00  0.65           H  
ATOM   1654 1HD1 LEU A 102      48.091   9.842  20.014  1.00  0.65           H  
ATOM   1655 2HD1 LEU A 102      48.690  11.327  20.794  1.00  0.65           H  
ATOM   1656 3HD1 LEU A 102      49.211   9.733  21.393  1.00  0.65           H  
ATOM   1657 1HD2 LEU A 102      46.423   8.357  21.233  1.00  0.65           H  
ATOM   1658 2HD2 LEU A 102      47.513   8.245  22.635  1.00  0.65           H  
ATOM   1659 3HD2 LEU A 102      45.861   8.859  22.846  1.00  0.65           H  
ATOM   1660  N   ARG A 103      47.315  12.798  25.781  1.00  0.64           N  
ATOM   1661  CA  ARG A 103      47.853  13.218  27.062  1.00  0.64           C  
ATOM   1662  C   ARG A 103      46.829  12.948  28.154  1.00  0.64           C  
ATOM   1663  O   ARG A 103      47.165  12.409  29.212  1.00  0.64           O  
ATOM   1664  CB  ARG A 103      48.224  14.692  27.023  1.00  0.64           C  
ATOM   1665  CG  ARG A 103      49.458  15.004  26.174  1.00  0.64           C  
ATOM   1666  CD  ARG A 103      49.690  16.463  26.038  1.00  0.64           C  
ATOM   1667  NE  ARG A 103      50.861  16.756  25.224  1.00  0.64           N  
ATOM   1668  CZ  ARG A 103      51.204  17.984  24.790  1.00  0.64           C  
ATOM   1669  NH1 ARG A 103      50.458  19.024  25.095  1.00  0.64           N  
ATOM   1670  NH2 ARG A 103      52.292  18.146  24.057  1.00  0.64           N  
ATOM   1671  H   ARG A 103      47.166  13.488  25.039  1.00  0.64           H  
ATOM   1672  HA  ARG A 103      48.752  12.640  27.270  1.00  0.64           H  
ATOM   1673 1HB  ARG A 103      47.389  15.261  26.612  1.00  0.64           H  
ATOM   1674 2HB  ARG A 103      48.403  15.053  28.035  1.00  0.64           H  
ATOM   1675 1HG  ARG A 103      50.334  14.568  26.652  1.00  0.64           H  
ATOM   1676 2HG  ARG A 103      49.343  14.573  25.186  1.00  0.64           H  
ATOM   1677 1HD  ARG A 103      48.820  16.914  25.557  1.00  0.64           H  
ATOM   1678 2HD  ARG A 103      49.835  16.906  27.021  1.00  0.64           H  
ATOM   1679  HE  ARG A 103      51.460  15.981  24.969  1.00  0.64           H  
ATOM   1680 1HH1 ARG A 103      49.628  18.901  25.656  1.00  0.64           H  
ATOM   1681 2HH1 ARG A 103      50.717  19.945  24.770  1.00  0.64           H  
ATOM   1682 1HH2 ARG A 103      52.868  17.349  23.824  1.00  0.64           H  
ATOM   1683 2HH2 ARG A 103      52.551  19.067  23.734  1.00  0.64           H  
ATOM   1684  N   LEU A 104      45.562  13.234  27.872  1.00  0.65           N  
ATOM   1685  CA  LEU A 104      44.542  12.985  28.867  1.00  0.65           C  
ATOM   1686  C   LEU A 104      44.398  11.507  29.136  1.00  0.65           C  
ATOM   1687  O   LEU A 104      44.250  11.105  30.285  1.00  0.65           O  
ATOM   1688  CB  LEU A 104      43.205  13.556  28.425  1.00  0.65           C  
ATOM   1689  CG  LEU A 104      43.145  15.062  28.396  1.00  0.65           C  
ATOM   1690  CD1 LEU A 104      41.847  15.474  27.792  1.00  0.65           C  
ATOM   1691  CD2 LEU A 104      43.312  15.589  29.800  1.00  0.65           C  
ATOM   1692  H   LEU A 104      45.314  13.663  26.980  1.00  0.65           H  
ATOM   1693  HA  LEU A 104      44.841  13.474  29.794  1.00  0.65           H  
ATOM   1694 1HB  LEU A 104      42.988  13.193  27.419  1.00  0.65           H  
ATOM   1695 2HB  LEU A 104      42.430  13.197  29.098  1.00  0.65           H  
ATOM   1696  HG  LEU A 104      43.944  15.450  27.769  1.00  0.65           H  
ATOM   1697 1HD1 LEU A 104      41.784  16.559  27.738  1.00  0.65           H  
ATOM   1698 2HD1 LEU A 104      41.802  15.055  26.809  1.00  0.65           H  
ATOM   1699 3HD1 LEU A 104      41.022  15.093  28.389  1.00  0.65           H  
ATOM   1700 1HD2 LEU A 104      43.268  16.668  29.789  1.00  0.65           H  
ATOM   1701 2HD2 LEU A 104      42.512  15.202  30.430  1.00  0.65           H  
ATOM   1702 3HD2 LEU A 104      44.277  15.268  30.202  1.00  0.65           H  
ATOM   1703  N   LEU A 105      44.500  10.674  28.097  1.00  0.65           N  
ATOM   1704  CA  LEU A 105      44.362   9.249  28.327  1.00  0.65           C  
ATOM   1705  C   LEU A 105      45.533   8.739  29.165  1.00  0.65           C  
ATOM   1706  O   LEU A 105      45.361   7.883  30.036  1.00  0.65           O  
ATOM   1707  CB  LEU A 105      44.302   8.448  27.019  1.00  0.65           C  
ATOM   1708  CG  LEU A 105      43.074   8.693  26.121  1.00  0.65           C  
ATOM   1709  CD1 LEU A 105      43.161   7.776  24.910  1.00  0.65           C  
ATOM   1710  CD2 LEU A 105      41.847   8.560  26.907  1.00  0.65           C  
ATOM   1711  H   LEU A 105      44.619  11.037  27.153  1.00  0.65           H  
ATOM   1712  HA  LEU A 105      43.443   9.082  28.873  1.00  0.65           H  
ATOM   1713 1HB  LEU A 105      45.188   8.694  26.432  1.00  0.65           H  
ATOM   1714 2HB  LEU A 105      44.331   7.384  27.257  1.00  0.65           H  
ATOM   1715  HG  LEU A 105      43.096   9.677  25.735  1.00  0.65           H  
ATOM   1716 1HD1 LEU A 105      42.323   7.949  24.248  1.00  0.65           H  
ATOM   1717 2HD1 LEU A 105      44.088   7.973  24.375  1.00  0.65           H  
ATOM   1718 3HD1 LEU A 105      43.144   6.745  25.246  1.00  0.65           H  
ATOM   1719 1HD2 LEU A 105      41.024   8.738  26.250  1.00  0.65           H  
ATOM   1720 2HD2 LEU A 105      41.765   7.615  27.328  1.00  0.65           H  
ATOM   1721 3HD2 LEU A 105      41.855   9.295  27.710  1.00  0.65           H  
ATOM   1722  N   SER A 106      46.724   9.305  28.936  1.00  0.67           N  
ATOM   1723  CA  SER A 106      47.939   8.916  29.648  1.00  0.67           C  
ATOM   1724  C   SER A 106      47.814   9.196  31.147  1.00  0.67           C  
ATOM   1725  O   SER A 106      48.398   8.490  31.971  1.00  0.67           O  
ATOM   1726  CB  SER A 106      49.134   9.656  29.075  1.00  0.67           C  
ATOM   1727  OG  SER A 106      49.355   9.287  27.734  1.00  0.67           O  
ATOM   1728  H   SER A 106      46.807  10.005  28.200  1.00  0.67           H  
ATOM   1729  HA  SER A 106      48.090   7.846  29.510  1.00  0.67           H  
ATOM   1730 1HB  SER A 106      48.970  10.724  29.139  1.00  0.67           H  
ATOM   1731 2HB  SER A 106      50.015   9.428  29.668  1.00  0.67           H  
ATOM   1732  HG  SER A 106      48.568   9.618  27.237  1.00  0.67           H  
ATOM   1733  N   GLU A 107      47.020  10.207  31.496  1.00  0.68           N  
ATOM   1734  CA  GLU A 107      46.793  10.586  32.887  1.00  0.68           C  
ATOM   1735  C   GLU A 107      45.690   9.758  33.578  1.00  0.68           C  
ATOM   1736  O   GLU A 107      45.417   9.967  34.764  1.00  0.68           O  
ATOM   1737  CB  GLU A 107      46.433  12.080  32.983  1.00  0.68           C  
ATOM   1738  CG  GLU A 107      47.555  13.049  32.584  1.00  0.68           C  
ATOM   1739  CD  GLU A 107      47.139  14.521  32.633  1.00  0.68           C  
ATOM   1740  OE1 GLU A 107      46.009  14.802  32.968  1.00  0.68           O  
ATOM   1741  OE2 GLU A 107      47.961  15.357  32.330  1.00  0.68           O  
ATOM   1742  H   GLU A 107      46.601  10.771  30.753  1.00  0.68           H  
ATOM   1743  HA  GLU A 107      47.720  10.424  33.433  1.00  0.68           H  
ATOM   1744 1HB  GLU A 107      45.580  12.283  32.331  1.00  0.68           H  
ATOM   1745 2HB  GLU A 107      46.129  12.316  34.000  1.00  0.68           H  
ATOM   1746 1HG  GLU A 107      48.397  12.901  33.258  1.00  0.68           H  
ATOM   1747 2HG  GLU A 107      47.889  12.805  31.582  1.00  0.68           H  
ATOM   1748  N   LEU A 108      45.040   8.832  32.862  1.00  0.70           N  
ATOM   1749  CA  LEU A 108      43.964   8.055  33.474  1.00  0.70           C  
ATOM   1750  C   LEU A 108      44.485   6.779  34.149  1.00  0.70           C  
ATOM   1751  O   LEU A 108      45.166   5.957  33.535  1.00  0.70           O  
ATOM   1752  CB  LEU A 108      42.918   7.675  32.417  1.00  0.70           C  
ATOM   1753  CG  LEU A 108      42.194   8.826  31.713  1.00  0.70           C  
ATOM   1754  CD1 LEU A 108      41.277   8.273  30.626  1.00  0.70           C  
ATOM   1755  CD2 LEU A 108      41.416   9.622  32.722  1.00  0.70           C  
ATOM   1756  H   LEU A 108      45.283   8.657  31.887  1.00  0.70           H  
ATOM   1757  HA  LEU A 108      43.484   8.673  34.230  1.00  0.70           H  
ATOM   1758 1HB  LEU A 108      43.410   7.079  31.649  1.00  0.70           H  
ATOM   1759 2HB  LEU A 108      42.157   7.074  32.898  1.00  0.70           H  
ATOM   1760  HG  LEU A 108      42.912   9.455  31.246  1.00  0.70           H  
ATOM   1761 1HD1 LEU A 108      40.781   9.094  30.120  1.00  0.70           H  
ATOM   1762 2HD1 LEU A 108      41.871   7.708  29.913  1.00  0.70           H  
ATOM   1763 3HD1 LEU A 108      40.541   7.629  31.066  1.00  0.70           H  
ATOM   1764 1HD2 LEU A 108      40.907  10.448  32.221  1.00  0.70           H  
ATOM   1765 2HD2 LEU A 108      40.685   8.982  33.205  1.00  0.70           H  
ATOM   1766 3HD2 LEU A 108      42.104  10.017  33.473  1.00  0.70           H  
ATOM   1767  N   ASP A 109      44.103   6.572  35.413  1.00  0.72           N  
ATOM   1768  CA  ASP A 109      44.549   5.400  36.185  1.00  0.72           C  
ATOM   1769  C   ASP A 109      43.723   4.161  35.852  1.00  0.72           C  
ATOM   1770  O   ASP A 109      42.893   3.719  36.646  1.00  0.72           O  
ATOM   1771  CB  ASP A 109      44.433   5.694  37.688  1.00  0.72           C  
ATOM   1772  CG  ASP A 109      45.081   4.640  38.612  1.00  0.72           C  
ATOM   1773  OD1 ASP A 109      45.909   3.887  38.161  1.00  0.72           O  
ATOM   1774  OD2 ASP A 109      44.729   4.616  39.772  1.00  0.72           O  
ATOM   1775  H   ASP A 109      43.524   7.267  35.863  1.00  0.72           H  
ATOM   1776  HA  ASP A 109      45.592   5.197  35.938  1.00  0.72           H  
ATOM   1777 1HB  ASP A 109      44.893   6.660  37.898  1.00  0.72           H  
ATOM   1778 2HB  ASP A 109      43.379   5.776  37.954  1.00  0.72           H  
ATOM   1779  N   ILE A 110      43.948   3.634  34.663  1.00  0.74           N  
ATOM   1780  CA  ILE A 110      43.174   2.534  34.103  1.00  0.74           C  
ATOM   1781  C   ILE A 110      43.829   1.142  34.239  1.00  0.74           C  
ATOM   1782  O   ILE A 110      45.002   0.993  33.908  1.00  0.74           O  
ATOM   1783  CB  ILE A 110      42.872   2.846  32.645  1.00  0.74           C  
ATOM   1784  CG1 ILE A 110      42.031   4.042  32.581  1.00  0.74           C  
ATOM   1785  CG2 ILE A 110      42.215   1.768  31.980  1.00  0.74           C  
ATOM   1786  CD1 ILE A 110      41.856   4.543  31.225  1.00  0.74           C  
ATOM   1787  H   ILE A 110      44.665   4.095  34.100  1.00  0.74           H  
ATOM   1788  HA  ILE A 110      42.221   2.563  34.602  1.00  0.74           H  
ATOM   1789  HB  ILE A 110      43.799   3.075  32.140  1.00  0.74           H  
ATOM   1790 1HG1 ILE A 110      41.075   3.796  32.971  1.00  0.74           H  
ATOM   1791 2HG1 ILE A 110      42.463   4.814  33.196  1.00  0.74           H  
ATOM   1792 1HG2 ILE A 110      42.052   2.084  30.974  1.00  0.74           H  
ATOM   1793 2HG2 ILE A 110      42.838   0.916  31.998  1.00  0.74           H  
ATOM   1794 3HG2 ILE A 110      41.279   1.555  32.459  1.00  0.74           H  
ATOM   1795 1HD1 ILE A 110      41.211   5.403  31.253  1.00  0.74           H  
ATOM   1796 2HD1 ILE A 110      42.816   4.817  30.809  1.00  0.74           H  
ATOM   1797 3HD1 ILE A 110      41.408   3.767  30.611  1.00  0.74           H  
ATOM   1798  N   PRO A 111      43.101   0.109  34.747  1.00  0.75           N  
ATOM   1799  CA  PRO A 111      43.541  -1.284  34.919  1.00  0.75           C  
ATOM   1800  C   PRO A 111      44.198  -1.933  33.691  1.00  0.75           C  
ATOM   1801  O   PRO A 111      45.064  -2.798  33.837  1.00  0.75           O  
ATOM   1802  CB  PRO A 111      42.213  -1.989  35.232  1.00  0.75           C  
ATOM   1803  CG  PRO A 111      41.391  -0.947  35.942  1.00  0.75           C  
ATOM   1804  CD  PRO A 111      41.721   0.348  35.262  1.00  0.75           C  
ATOM   1805  HA  PRO A 111      44.218  -1.336  35.782  1.00  0.75           H  
ATOM   1806 1HB  PRO A 111      41.747  -2.347  34.300  1.00  0.75           H  
ATOM   1807 2HB  PRO A 111      42.401  -2.880  35.852  1.00  0.75           H  
ATOM   1808 1HG  PRO A 111      40.319  -1.198  35.869  1.00  0.75           H  
ATOM   1809 2HG  PRO A 111      41.639  -0.930  37.012  1.00  0.75           H  
ATOM   1810 1HD  PRO A 111      41.004   0.553  34.464  1.00  0.75           H  
ATOM   1811 2HD  PRO A 111      41.726   1.118  36.049  1.00  0.75           H  
ATOM   1812  N   VAL A 112      43.780  -1.532  32.497  1.00  0.76           N  
ATOM   1813  CA  VAL A 112      44.326  -2.062  31.254  1.00  0.76           C  
ATOM   1814  C   VAL A 112      44.456  -0.982  30.201  1.00  0.76           C  
ATOM   1815  O   VAL A 112      43.507  -0.258  29.933  1.00  0.76           O  
ATOM   1816  CB  VAL A 112      43.394  -3.157  30.707  1.00  0.76           C  
ATOM   1817  CG1 VAL A 112      41.975  -2.579  30.536  1.00  0.76           C  
ATOM   1818  CG2 VAL A 112      43.902  -3.630  29.327  1.00  0.76           C  
ATOM   1819  H   VAL A 112      43.065  -0.829  32.440  1.00  0.76           H  
ATOM   1820  HA  VAL A 112      45.312  -2.483  31.453  1.00  0.76           H  
ATOM   1821  HB  VAL A 112      43.353  -3.994  31.407  1.00  0.76           H  
ATOM   1822 1HG1 VAL A 112      41.305  -3.343  30.144  1.00  0.76           H  
ATOM   1823 2HG1 VAL A 112      41.601  -2.234  31.499  1.00  0.76           H  
ATOM   1824 3HG1 VAL A 112      42.016  -1.754  29.852  1.00  0.76           H  
ATOM   1825 1HG2 VAL A 112      43.240  -4.388  28.940  1.00  0.76           H  
ATOM   1826 2HG2 VAL A 112      43.921  -2.794  28.629  1.00  0.76           H  
ATOM   1827 3HG2 VAL A 112      44.904  -4.045  29.423  1.00  0.76           H  
ATOM   1828  N   GLN A 113      45.620  -0.899  29.567  1.00  0.77           N  
ATOM   1829  CA  GLN A 113      45.829   0.053  28.481  1.00  0.77           C  
ATOM   1830  C   GLN A 113      46.706  -0.520  27.373  1.00  0.77           C  
ATOM   1831  O   GLN A 113      47.865  -0.862  27.617  1.00  0.77           O  
ATOM   1832  CB  GLN A 113      46.411   1.365  29.024  1.00  0.77           C  
ATOM   1833  CG  GLN A 113      45.455   2.157  29.886  1.00  0.77           C  
ATOM   1834  CD  GLN A 113      45.963   3.533  30.210  1.00  0.77           C  
ATOM   1835  OE1 GLN A 113      46.972   3.689  30.907  1.00  0.77           O  
ATOM   1836  NE2 GLN A 113      45.269   4.547  29.684  1.00  0.77           N  
ATOM   1837  H   GLN A 113      46.372  -1.514  29.840  1.00  0.77           H  
ATOM   1838  HA  GLN A 113      44.863   0.271  28.035  1.00  0.77           H  
ATOM   1839 1HB  GLN A 113      47.286   1.143  29.631  1.00  0.77           H  
ATOM   1840 2HB  GLN A 113      46.731   1.995  28.237  1.00  0.77           H  
ATOM   1841 1HG  GLN A 113      44.500   2.249  29.375  1.00  0.77           H  
ATOM   1842 2HG  GLN A 113      45.319   1.638  30.834  1.00  0.77           H  
ATOM   1843 1HE2 GLN A 113      45.548   5.504  29.865  1.00  0.77           H  
ATOM   1844 2HE2 GLN A 113      44.452   4.341  29.092  1.00  0.77           H  
ATOM   1845  N   ARG A 114      46.164  -0.612  26.156  1.00  0.77           N  
ATOM   1846  CA  ARG A 114      46.909  -1.197  25.049  1.00  0.77           C  
ATOM   1847  C   ARG A 114      46.930  -0.404  23.719  1.00  0.77           C  
ATOM   1848  O   ARG A 114      45.961   0.234  23.318  1.00  0.77           O  
ATOM   1849  CB  ARG A 114      46.334  -2.589  24.761  1.00  0.77           C  
ATOM   1850  CG  ARG A 114      46.498  -3.614  25.892  1.00  0.77           C  
ATOM   1851  CD  ARG A 114      45.974  -4.964  25.514  1.00  0.77           C  
ATOM   1852  NE  ARG A 114      46.067  -5.919  26.618  1.00  0.77           N  
ATOM   1853  CZ  ARG A 114      47.135  -6.670  26.907  1.00  0.77           C  
ATOM   1854  NH1 ARG A 114      48.243  -6.598  26.196  1.00  0.77           N  
ATOM   1855  NH2 ARG A 114      47.036  -7.483  27.927  1.00  0.77           N  
ATOM   1856  H   ARG A 114      45.197  -0.336  26.010  1.00  0.77           H  
ATOM   1857  HA  ARG A 114      47.941  -1.314  25.375  1.00  0.77           H  
ATOM   1858 1HB  ARG A 114      45.267  -2.495  24.555  1.00  0.77           H  
ATOM   1859 2HB  ARG A 114      46.800  -2.999  23.867  1.00  0.77           H  
ATOM   1860 1HG  ARG A 114      47.550  -3.704  26.159  1.00  0.77           H  
ATOM   1861 2HG  ARG A 114      45.930  -3.282  26.762  1.00  0.77           H  
ATOM   1862 1HD  ARG A 114      44.933  -4.884  25.225  1.00  0.77           H  
ATOM   1863 2HD  ARG A 114      46.545  -5.356  24.676  1.00  0.77           H  
ATOM   1864  HE  ARG A 114      45.252  -6.060  27.232  1.00  0.77           H  
ATOM   1865 1HH1 ARG A 114      48.299  -5.965  25.411  1.00  0.77           H  
ATOM   1866 2HH1 ARG A 114      49.035  -7.176  26.435  1.00  0.77           H  
ATOM   1867 1HH2 ARG A 114      46.141  -7.493  28.435  1.00  0.77           H  
ATOM   1868 2HH2 ARG A 114      47.803  -8.075  28.195  1.00  0.77           H  
ATOM   1869  N   GLY A 115      48.029  -0.565  22.990  1.00  0.77           N  
ATOM   1870  CA  GLY A 115      48.194  -0.104  21.607  1.00  0.77           C  
ATOM   1871  C   GLY A 115      48.062   1.389  21.272  1.00  0.77           C  
ATOM   1872  O   GLY A 115      48.713   2.247  21.868  1.00  0.77           O  
ATOM   1873  H   GLY A 115      48.799  -1.065  23.410  1.00  0.77           H  
ATOM   1874 1HA  GLY A 115      49.173  -0.438  21.262  1.00  0.77           H  
ATOM   1875 2HA  GLY A 115      47.480  -0.649  20.992  1.00  0.77           H  
ATOM   1876  N   THR A 116      47.248   1.640  20.238  1.00  0.77           N  
ATOM   1877  CA  THR A 116      46.956   2.939  19.619  1.00  0.77           C  
ATOM   1878  C   THR A 116      46.144   3.972  20.419  1.00  0.77           C  
ATOM   1879  O   THR A 116      46.418   5.169  20.360  1.00  0.77           O  
ATOM   1880  CB  THR A 116      46.203   2.661  18.298  1.00  0.77           C  
ATOM   1881  OG1 THR A 116      47.035   1.884  17.428  1.00  0.77           O  
ATOM   1882  CG2 THR A 116      45.830   3.936  17.610  1.00  0.77           C  
ATOM   1883  H   THR A 116      46.784   0.839  19.841  1.00  0.77           H  
ATOM   1884  HA  THR A 116      47.913   3.402  19.380  1.00  0.77           H  
ATOM   1885  HB  THR A 116      45.295   2.100  18.514  1.00  0.77           H  
ATOM   1886  HG1 THR A 116      46.605   1.798  16.570  1.00  0.77           H  
ATOM   1887 1HG2 THR A 116      45.296   3.715  16.687  1.00  0.77           H  
ATOM   1888 2HG2 THR A 116      45.198   4.510  18.253  1.00  0.77           H  
ATOM   1889 3HG2 THR A 116      46.726   4.508  17.380  1.00  0.77           H  
ATOM   1890  N   PHE A 117      45.059   3.527  21.040  1.00  0.77           N  
ATOM   1891  CA  PHE A 117      44.075   4.317  21.828  1.00  0.77           C  
ATOM   1892  C   PHE A 117      43.213   5.320  21.034  1.00  0.77           C  
ATOM   1893  O   PHE A 117      42.024   5.468  21.323  1.00  0.77           O  
ATOM   1894  CB  PHE A 117      44.770   5.112  22.921  1.00  0.77           C  
ATOM   1895  CG  PHE A 117      45.542   4.280  23.860  1.00  0.77           C  
ATOM   1896  CD1 PHE A 117      46.909   4.177  23.727  1.00  0.77           C  
ATOM   1897  CD2 PHE A 117      44.925   3.600  24.877  1.00  0.77           C  
ATOM   1898  CE1 PHE A 117      47.638   3.398  24.576  1.00  0.77           C  
ATOM   1899  CE2 PHE A 117      45.646   2.830  25.727  1.00  0.77           C  
ATOM   1900  CZ  PHE A 117      47.016   2.723  25.571  1.00  0.77           C  
ATOM   1901  H   PHE A 117      44.922   2.530  21.013  1.00  0.77           H  
ATOM   1902  HA  PHE A 117      43.395   3.617  22.310  1.00  0.77           H  
ATOM   1903 1HB  PHE A 117      45.419   5.875  22.502  1.00  0.77           H  
ATOM   1904 2HB  PHE A 117      44.011   5.608  23.480  1.00  0.77           H  
ATOM   1905  HD1 PHE A 117      47.413   4.714  22.922  1.00  0.77           H  
ATOM   1906  HD2 PHE A 117      43.852   3.677  25.000  1.00  0.77           H  
ATOM   1907  HE1 PHE A 117      48.717   3.315  24.445  1.00  0.77           H  
ATOM   1908  HE2 PHE A 117      45.134   2.298  26.520  1.00  0.77           H  
ATOM   1909  HZ  PHE A 117      47.606   2.102  26.234  1.00  0.77           H  
ATOM   1910  N   ILE A 118      43.763   5.938  19.993  1.00  0.78           N  
ATOM   1911  CA  ILE A 118      42.960   6.843  19.174  1.00  0.78           C  
ATOM   1912  C   ILE A 118      42.977   6.460  17.706  1.00  0.78           C  
ATOM   1913  O   ILE A 118      44.022   6.465  17.049  1.00  0.78           O  
ATOM   1914  CB  ILE A 118      43.350   8.312  19.372  1.00  0.78           C  
ATOM   1915  CG1 ILE A 118      43.158   8.662  20.825  1.00  0.78           C  
ATOM   1916  CG2 ILE A 118      42.503   9.196  18.532  1.00  0.78           C  
ATOM   1917  CD1 ILE A 118      43.507  10.020  21.144  1.00  0.78           C  
ATOM   1918  H   ILE A 118      44.755   5.803  19.823  1.00  0.78           H  
ATOM   1919  HA  ILE A 118      41.930   6.765  19.504  1.00  0.78           H  
ATOM   1920  HB  ILE A 118      44.402   8.454  19.123  1.00  0.78           H  
ATOM   1921 1HG1 ILE A 118      42.138   8.482  21.100  1.00  0.78           H  
ATOM   1922 2HG1 ILE A 118      43.794   8.021  21.423  1.00  0.78           H  
ATOM   1923 1HG2 ILE A 118      42.774  10.229  18.703  1.00  0.78           H  
ATOM   1924 2HG2 ILE A 118      42.640   8.949  17.480  1.00  0.78           H  
ATOM   1925 3HG2 ILE A 118      41.466   9.035  18.814  1.00  0.78           H  
ATOM   1926 1HD1 ILE A 118      43.367  10.175  22.210  1.00  0.78           H  
ATOM   1927 2HD1 ILE A 118      44.513  10.192  20.885  1.00  0.78           H  
ATOM   1928 3HD1 ILE A 118      42.872  10.700  20.579  1.00  0.78           H  
ATOM   1929  N   GLU A 119      41.787   6.157  17.204  1.00  0.79           N  
ATOM   1930  CA  GLU A 119      41.582   5.687  15.846  1.00  0.79           C  
ATOM   1931  C   GLU A 119      40.885   6.698  14.944  1.00  0.79           C  
ATOM   1932  O   GLU A 119      39.761   7.134  15.209  1.00  0.79           O  
ATOM   1933  CB  GLU A 119      40.773   4.386  15.916  1.00  0.79           C  
ATOM   1934  CG  GLU A 119      40.415   3.719  14.599  1.00  0.79           C  
ATOM   1935  CD  GLU A 119      39.694   2.392  14.832  1.00  0.79           C  
ATOM   1936  OE1 GLU A 119      38.497   2.307  14.602  1.00  0.79           O  
ATOM   1937  OE2 GLU A 119      40.349   1.463  15.248  1.00  0.79           O  
ATOM   1938  H   GLU A 119      40.979   6.238  17.822  1.00  0.79           H  
ATOM   1939  HA  GLU A 119      42.558   5.467  15.413  1.00  0.79           H  
ATOM   1940 1HB  GLU A 119      41.328   3.657  16.507  1.00  0.79           H  
ATOM   1941 2HB  GLU A 119      39.848   4.577  16.444  1.00  0.79           H  
ATOM   1942 1HG  GLU A 119      39.767   4.384  14.025  1.00  0.79           H  
ATOM   1943 2HG  GLU A 119      41.323   3.550  14.022  1.00  0.79           H  
ATOM   1944  N   TYR A 120      41.551   7.066  13.856  1.00  0.80           N  
ATOM   1945  CA  TYR A 120      40.956   8.005  12.915  1.00  0.80           C  
ATOM   1946  C   TYR A 120      40.142   7.230  11.900  1.00  0.80           C  
ATOM   1947  O   TYR A 120      40.633   6.279  11.288  1.00  0.80           O  
ATOM   1948  CB  TYR A 120      42.032   8.818  12.180  1.00  0.80           C  
ATOM   1949  CG  TYR A 120      41.508   9.840  11.104  1.00  0.80           C  
ATOM   1950  CD1 TYR A 120      41.163  11.157  11.437  1.00  0.80           C  
ATOM   1951  CD2 TYR A 120      41.373   9.424   9.783  1.00  0.80           C  
ATOM   1952  CE1 TYR A 120      40.708  12.037  10.440  1.00  0.80           C  
ATOM   1953  CE2 TYR A 120      40.910  10.293   8.803  1.00  0.80           C  
ATOM   1954  CZ  TYR A 120      40.575  11.598   9.111  1.00  0.80           C  
ATOM   1955  OH  TYR A 120      40.114  12.445   8.071  1.00  0.80           O  
ATOM   1956  H   TYR A 120      42.473   6.689  13.682  1.00  0.80           H  
ATOM   1957  HA  TYR A 120      40.283   8.677  13.447  1.00  0.80           H  
ATOM   1958 1HB  TYR A 120      42.615   9.377  12.913  1.00  0.80           H  
ATOM   1959 2HB  TYR A 120      42.716   8.133  11.682  1.00  0.80           H  
ATOM   1960  HD1 TYR A 120      41.258  11.504  12.463  1.00  0.80           H  
ATOM   1961  HD2 TYR A 120      41.630   8.400   9.515  1.00  0.80           H  
ATOM   1962  HE1 TYR A 120      40.456  13.050  10.707  1.00  0.80           H  
ATOM   1963  HE2 TYR A 120      40.812   9.939   7.777  1.00  0.80           H  
ATOM   1964  HH  TYR A 120      40.199  11.973   7.235  1.00  0.80           H  
ATOM   1965  N   ARG A 121      38.917   7.662  11.703  1.00  0.80           N  
ATOM   1966  CA  ARG A 121      38.022   7.097  10.721  1.00  0.80           C  
ATOM   1967  C   ARG A 121      37.711   8.265   9.825  1.00  0.80           C  
ATOM   1968  O   ARG A 121      37.779   9.403  10.277  1.00  0.80           O  
ATOM   1969  CB  ARG A 121      36.776   6.551  11.391  1.00  0.80           C  
ATOM   1970  CG  ARG A 121      37.046   5.432  12.375  1.00  0.80           C  
ATOM   1971  CD  ARG A 121      35.824   5.001  13.067  1.00  0.80           C  
ATOM   1972  NE  ARG A 121      36.098   3.950  14.016  1.00  0.80           N  
ATOM   1973  CZ  ARG A 121      35.227   3.497  14.924  1.00  0.80           C  
ATOM   1974  NH1 ARG A 121      34.021   4.023  15.021  1.00  0.80           N  
ATOM   1975  NH2 ARG A 121      35.618   2.525  15.714  1.00  0.80           N  
ATOM   1976  H   ARG A 121      38.547   8.417  12.277  1.00  0.80           H  
ATOM   1977  HA  ARG A 121      38.522   6.313  10.152  1.00  0.80           H  
ATOM   1978 1HB  ARG A 121      36.268   7.341  11.911  1.00  0.80           H  
ATOM   1979 2HB  ARG A 121      36.096   6.172  10.639  1.00  0.80           H  
ATOM   1980 1HG  ARG A 121      37.474   4.576  11.853  1.00  0.80           H  
ATOM   1981 2HG  ARG A 121      37.752   5.782  13.134  1.00  0.80           H  
ATOM   1982 1HD  ARG A 121      35.404   5.837  13.609  1.00  0.80           H  
ATOM   1983 2HD  ARG A 121      35.095   4.633  12.341  1.00  0.80           H  
ATOM   1984  HE  ARG A 121      37.030   3.498  14.005  1.00  0.80           H  
ATOM   1985 1HH1 ARG A 121      33.754   4.788  14.408  1.00  0.80           H  
ATOM   1986 2HH1 ARG A 121      33.364   3.692  15.715  1.00  0.80           H  
ATOM   1987 1HH2 ARG A 121      36.580   2.161  15.586  1.00  0.80           H  
ATOM   1988 2HH2 ARG A 121      34.998   2.161  16.417  1.00  0.80           H  
ATOM   1989  N   ASN A 122      37.329   8.035   8.584  1.00  0.79           N  
ATOM   1990  CA  ASN A 122      37.083   9.184   7.723  1.00  0.79           C  
ATOM   1991  C   ASN A 122      36.153  10.218   8.349  1.00  0.79           C  
ATOM   1992  O   ASN A 122      36.492  11.400   8.436  1.00  0.79           O  
ATOM   1993  CB  ASN A 122      36.508   8.717   6.397  1.00  0.79           C  
ATOM   1994  CG  ASN A 122      37.549   8.124   5.468  1.00  0.79           C  
ATOM   1995  OD1 ASN A 122      37.247   7.355   4.541  1.00  0.79           O  
ATOM   1996  ND2 ASN A 122      38.790   8.472   5.697  1.00  0.79           N  
ATOM   1997  H   ASN A 122      37.225   7.091   8.236  1.00  0.79           H  
ATOM   1998  HA  ASN A 122      38.035   9.681   7.538  1.00  0.79           H  
ATOM   1999 1HB  ASN A 122      35.746   7.958   6.591  1.00  0.79           H  
ATOM   2000 2HB  ASN A 122      36.006   9.546   5.910  1.00  0.79           H  
ATOM   2001 1HD2 ASN A 122      39.524   8.115   5.116  1.00  0.79           H  
ATOM   2002 2HD2 ASN A 122      39.001   9.097   6.444  1.00  0.79           H  
ATOM   2003  N   GLY A 123      35.010   9.780   8.850  1.00  0.77           N  
ATOM   2004  CA  GLY A 123      34.049  10.712   9.418  1.00  0.77           C  
ATOM   2005  C   GLY A 123      34.126  10.975  10.933  1.00  0.77           C  
ATOM   2006  O   GLY A 123      33.267  11.674  11.473  1.00  0.77           O  
ATOM   2007  H   GLY A 123      34.762   8.791   8.777  1.00  0.77           H  
ATOM   2008 1HA  GLY A 123      34.120  11.661   8.883  1.00  0.77           H  
ATOM   2009 2HA  GLY A 123      33.067  10.313   9.189  1.00  0.77           H  
ATOM   2010  N   MET A 124      35.090  10.394  11.648  1.00  0.74           N  
ATOM   2011  CA  MET A 124      35.095  10.579  13.113  1.00  0.74           C  
ATOM   2012  C   MET A 124      36.383  10.084  13.772  1.00  0.74           C  
ATOM   2013  O   MET A 124      37.112   9.273  13.202  1.00  0.74           O  
ATOM   2014  CB  MET A 124      33.916   9.861  13.764  1.00  0.74           C  
ATOM   2015  CG  MET A 124      33.973   8.376  13.683  1.00  0.74           C  
ATOM   2016  SD  MET A 124      32.442   7.603  14.174  1.00  0.74           S  
ATOM   2017  CE  MET A 124      31.527   7.845  12.688  1.00  0.74           C  
ATOM   2018  H   MET A 124      35.837   9.883  11.179  1.00  0.74           H  
ATOM   2019  HA  MET A 124      34.997  11.641  13.330  1.00  0.74           H  
ATOM   2020 1HB  MET A 124      33.893  10.122  14.826  1.00  0.74           H  
ATOM   2021 2HB  MET A 124      32.971  10.187  13.342  1.00  0.74           H  
ATOM   2022 1HG  MET A 124      34.193   8.074  12.662  1.00  0.74           H  
ATOM   2023 2HG  MET A 124      34.769   8.019  14.339  1.00  0.74           H  
ATOM   2024 1HE  MET A 124      30.540   7.407  12.794  1.00  0.74           H  
ATOM   2025 2HE  MET A 124      31.443   8.912  12.461  1.00  0.74           H  
ATOM   2026 3HE  MET A 124      32.052   7.346  11.902  1.00  0.74           H  
ATOM   2027  N   ILE A 125      36.636  10.521  14.999  1.00  0.71           N  
ATOM   2028  CA  ILE A 125      37.762   9.964  15.745  1.00  0.71           C  
ATOM   2029  C   ILE A 125      37.278   9.193  16.962  1.00  0.71           C  
ATOM   2030  O   ILE A 125      36.478   9.689  17.754  1.00  0.71           O  
ATOM   2031  CB  ILE A 125      38.772  11.052  16.162  1.00  0.71           C  
ATOM   2032  CG1 ILE A 125      39.350  11.706  14.954  1.00  0.71           C  
ATOM   2033  CG2 ILE A 125      39.848  10.460  17.017  1.00  0.71           C  
ATOM   2034  CD1 ILE A 125      40.149  12.940  15.239  1.00  0.71           C  
ATOM   2035  H   ILE A 125      36.031  11.229  15.419  1.00  0.71           H  
ATOM   2036  HA  ILE A 125      38.292   9.261  15.105  1.00  0.71           H  
ATOM   2037  HB  ILE A 125      38.279  11.804  16.705  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 125      39.982  10.988  14.437  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 125      38.550  11.965  14.318  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 125      40.549  11.238  17.313  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 125      39.403  10.019  17.904  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 125      40.372   9.687  16.451  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 125      40.507  13.344  14.299  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 125      39.518  13.680  15.737  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 125      40.995  12.695  15.881  1.00  0.71           H  
ATOM   2046  N   ASN A 126      37.715   7.945  17.074  1.00  0.68           N  
ATOM   2047  CA  ASN A 126      37.346   7.106  18.207  1.00  0.68           C  
ATOM   2048  C   ASN A 126      38.431   7.142  19.269  1.00  0.68           C  
ATOM   2049  O   ASN A 126      39.582   6.775  19.010  1.00  0.68           O  
ATOM   2050  CB  ASN A 126      36.992   5.701  17.774  1.00  0.68           C  
ATOM   2051  CG  ASN A 126      36.562   4.824  18.931  1.00  0.68           C  
ATOM   2052  OD1 ASN A 126      37.388   4.291  19.686  1.00  0.68           O  
ATOM   2053  ND2 ASN A 126      35.278   4.687  19.105  1.00  0.68           N  
ATOM   2054  H   ASN A 126      38.362   7.581  16.375  1.00  0.68           H  
ATOM   2055  HA  ASN A 126      36.448   7.522  18.665  1.00  0.68           H  
ATOM   2056 1HB  ASN A 126      36.171   5.749  17.053  1.00  0.68           H  
ATOM   2057 2HB  ASN A 126      37.836   5.246  17.274  1.00  0.68           H  
ATOM   2058 1HD2 ASN A 126      34.944   4.154  19.880  1.00  0.68           H  
ATOM   2059 2HD2 ASN A 126      34.622   5.182  18.495  1.00  0.68           H  
ATOM   2060  N   VAL A 127      38.078   7.642  20.447  1.00  0.67           N  
ATOM   2061  CA  VAL A 127      39.038   7.784  21.537  1.00  0.67           C  
ATOM   2062  C   VAL A 127      38.762   6.771  22.641  1.00  0.67           C  
ATOM   2063  O   VAL A 127      37.816   6.925  23.428  1.00  0.67           O  
ATOM   2064  CB  VAL A 127      38.939   9.200  22.111  1.00  0.67           C  
ATOM   2065  CG1 VAL A 127      39.923   9.398  23.270  1.00  0.67           C  
ATOM   2066  CG2 VAL A 127      39.207  10.221  21.013  1.00  0.67           C  
ATOM   2067  H   VAL A 127      37.103   7.910  20.591  1.00  0.67           H  
ATOM   2068  HA  VAL A 127      40.039   7.612  21.149  1.00  0.67           H  
ATOM   2069  HB  VAL A 127      37.955   9.320  22.477  1.00  0.67           H  
ATOM   2070 1HG1 VAL A 127      39.816  10.401  23.679  1.00  0.67           H  
ATOM   2071 2HG1 VAL A 127      39.715   8.664  24.050  1.00  0.67           H  
ATOM   2072 3HG1 VAL A 127      40.931   9.267  22.913  1.00  0.67           H  
ATOM   2073 1HG2 VAL A 127      39.106  11.214  21.424  1.00  0.67           H  
ATOM   2074 2HG2 VAL A 127      40.212  10.087  20.629  1.00  0.67           H  
ATOM   2075 3HG2 VAL A 127      38.484  10.089  20.205  1.00  0.67           H  
ATOM   2076  N   CYS A 128      39.548   5.697  22.638  1.00  0.68           N  
ATOM   2077  CA  CYS A 128      39.398   4.602  23.578  1.00  0.68           C  
ATOM   2078  C   CYS A 128      40.472   4.581  24.673  1.00  0.68           C  
ATOM   2079  O   CYS A 128      41.587   4.157  24.381  1.00  0.68           O  
ATOM   2080  CB  CYS A 128      39.476   3.291  22.850  1.00  0.68           C  
ATOM   2081  SG  CYS A 128      39.219   1.964  23.929  1.00  0.68           S  
ATOM   2082  H   CYS A 128      40.317   5.648  21.970  1.00  0.68           H  
ATOM   2083  HA  CYS A 128      38.406   4.663  24.010  1.00  0.68           H  
ATOM   2084 1HB  CYS A 128      38.721   3.257  22.068  1.00  0.68           H  
ATOM   2085 2HB  CYS A 128      40.453   3.180  22.377  1.00  0.68           H  
ATOM   2086  HG  CYS A 128      38.068   2.434  24.483  1.00  0.68           H  
ATOM   2087  N   PRO A 129      40.173   4.839  25.953  1.00  0.70           N  
ATOM   2088  CA  PRO A 129      41.125   4.845  27.051  1.00  0.70           C  
ATOM   2089  C   PRO A 129      41.892   3.548  27.265  1.00  0.70           C  
ATOM   2090  O   PRO A 129      42.955   3.559  27.892  1.00  0.70           O  
ATOM   2091  CB  PRO A 129      40.231   5.159  28.250  1.00  0.70           C  
ATOM   2092  CG  PRO A 129      39.061   5.885  27.679  1.00  0.70           C  
ATOM   2093  CD  PRO A 129      38.821   5.248  26.350  1.00  0.70           C  
ATOM   2094  HA  PRO A 129      41.855   5.624  26.862  1.00  0.70           H  
ATOM   2095 1HB  PRO A 129      39.952   4.227  28.756  1.00  0.70           H  
ATOM   2096 2HB  PRO A 129      40.778   5.770  28.959  1.00  0.70           H  
ATOM   2097 1HG  PRO A 129      38.195   5.817  28.351  1.00  0.70           H  
ATOM   2098 2HG  PRO A 129      39.302   6.938  27.584  1.00  0.70           H  
ATOM   2099 1HD  PRO A 129      38.181   4.385  26.474  1.00  0.70           H  
ATOM   2100 2HD  PRO A 129      38.404   6.010  25.684  1.00  0.70           H  
ATOM   2101  N   ILE A 130      41.379   2.424  26.760  1.00  0.73           N  
ATOM   2102  CA  ILE A 130      42.102   1.180  26.965  1.00  0.73           C  
ATOM   2103  C   ILE A 130      42.674   0.597  25.688  1.00  0.73           C  
ATOM   2104  O   ILE A 130      43.392  -0.397  25.748  1.00  0.73           O  
ATOM   2105  CB  ILE A 130      41.220   0.089  27.570  1.00  0.73           C  
ATOM   2106  CG1 ILE A 130      40.131  -0.341  26.676  1.00  0.73           C  
ATOM   2107  CG2 ILE A 130      40.627   0.589  28.759  1.00  0.73           C  
ATOM   2108  CD1 ILE A 130      39.438  -1.580  27.181  1.00  0.73           C  
ATOM   2109  H   ILE A 130      40.508   2.424  26.250  1.00  0.73           H  
ATOM   2110  HA  ILE A 130      42.919   1.367  27.651  1.00  0.73           H  
ATOM   2111  HB  ILE A 130      41.832  -0.776  27.795  1.00  0.73           H  
ATOM   2112 1HG1 ILE A 130      39.408   0.457  26.570  1.00  0.73           H  
ATOM   2113 2HG1 ILE A 130      40.542  -0.561  25.713  1.00  0.73           H  
ATOM   2114 1HG2 ILE A 130      40.039  -0.191  29.194  1.00  0.73           H  
ATOM   2115 2HG2 ILE A 130      41.396   0.863  29.413  1.00  0.73           H  
ATOM   2116 3HG2 ILE A 130      40.000   1.451  28.532  1.00  0.73           H  
ATOM   2117 1HD1 ILE A 130      38.688  -1.854  26.481  1.00  0.73           H  
ATOM   2118 2HD1 ILE A 130      40.146  -2.391  27.282  1.00  0.73           H  
ATOM   2119 3HD1 ILE A 130      38.992  -1.379  28.141  1.00  0.73           H  
ATOM   2120  N   GLY A 131      42.359   1.180  24.541  1.00  0.78           N  
ATOM   2121  CA  GLY A 131      42.778   0.592  23.277  1.00  0.78           C  
ATOM   2122  C   GLY A 131      41.691  -0.301  22.668  1.00  0.78           C  
ATOM   2123  O   GLY A 131      40.838  -0.846  23.363  1.00  0.78           O  
ATOM   2124  H   GLY A 131      41.843   2.058  24.538  1.00  0.78           H  
ATOM   2125 1HA  GLY A 131      43.050   1.377  22.578  1.00  0.78           H  
ATOM   2126 2HA  GLY A 131      43.660  -0.008  23.446  1.00  0.78           H  
ATOM   2127  N   ARG A 132      41.728  -0.470  21.351  1.00  0.84           N  
ATOM   2128  CA  ARG A 132      40.727  -1.289  20.667  1.00  0.84           C  
ATOM   2129  C   ARG A 132      41.192  -2.729  20.429  1.00  0.84           C  
ATOM   2130  O   ARG A 132      40.483  -3.523  19.816  1.00  0.84           O  
ATOM   2131  CB  ARG A 132      40.355  -0.663  19.335  1.00  0.84           C  
ATOM   2132  CG  ARG A 132      39.770   0.751  19.406  1.00  0.84           C  
ATOM   2133  CD  ARG A 132      38.432   0.771  20.064  1.00  0.84           C  
ATOM   2134  NE  ARG A 132      37.450  -0.008  19.319  1.00  0.84           N  
ATOM   2135  CZ  ARG A 132      36.159  -0.149  19.674  1.00  0.84           C  
ATOM   2136  NH1 ARG A 132      35.706   0.470  20.733  1.00  0.84           N  
ATOM   2137  NH2 ARG A 132      35.350  -0.907  18.953  1.00  0.84           N  
ATOM   2138  H   ARG A 132      42.447  -0.012  20.810  1.00  0.84           H  
ATOM   2139  HA  ARG A 132      39.830  -1.317  21.288  1.00  0.84           H  
ATOM   2140 1HB  ARG A 132      41.238  -0.621  18.697  1.00  0.84           H  
ATOM   2141 2HB  ARG A 132      39.624  -1.295  18.831  1.00  0.84           H  
ATOM   2142 1HG  ARG A 132      40.437   1.395  19.980  1.00  0.84           H  
ATOM   2143 2HG  ARG A 132      39.661   1.152  18.391  1.00  0.84           H  
ATOM   2144 1HD  ARG A 132      38.513   0.352  21.069  1.00  0.84           H  
ATOM   2145 2HD  ARG A 132      38.074   1.795  20.130  1.00  0.84           H  
ATOM   2146  HE  ARG A 132      37.768  -0.494  18.490  1.00  0.84           H  
ATOM   2147 1HH1 ARG A 132      36.330   1.068  21.262  1.00  0.84           H  
ATOM   2148 2HH1 ARG A 132      34.740   0.376  21.002  1.00  0.84           H  
ATOM   2149 1HH2 ARG A 132      35.702  -1.384  18.134  1.00  0.84           H  
ATOM   2150 2HH2 ARG A 132      34.384  -1.009  19.222  1.00  0.84           H  
ATOM   2151  N   ASN A 133      42.388  -3.053  20.917  1.00  0.90           N  
ATOM   2152  CA  ASN A 133      42.993  -4.378  20.748  1.00  0.90           C  
ATOM   2153  C   ASN A 133      42.927  -5.212  22.027  1.00  0.90           C  
ATOM   2154  O   ASN A 133      43.694  -6.158  22.210  1.00  0.90           O  
ATOM   2155  CB  ASN A 133      44.422  -4.260  20.261  1.00  0.90           C  
ATOM   2156  CG  ASN A 133      44.513  -3.724  18.850  1.00  0.90           C  
ATOM   2157  OD1 ASN A 133      43.707  -4.075  17.982  1.00  0.90           O  
ATOM   2158  ND2 ASN A 133      45.490  -2.888  18.605  1.00  0.90           N  
ATOM   2159  H   ASN A 133      42.899  -2.349  21.429  1.00  0.90           H  
ATOM   2160  HA  ASN A 133      42.425  -4.919  19.991  1.00  0.90           H  
ATOM   2161 1HB  ASN A 133      44.980  -3.600  20.928  1.00  0.90           H  
ATOM   2162 2HB  ASN A 133      44.898  -5.240  20.297  1.00  0.90           H  
ATOM   2163 1HD2 ASN A 133      45.605  -2.508  17.685  1.00  0.90           H  
ATOM   2164 2HD2 ASN A 133      46.126  -2.638  19.332  1.00  0.90           H  
ATOM   2165  N   CYS A 134      42.022  -4.832  22.914  1.00  0.94           N  
ATOM   2166  CA  CYS A 134      41.805  -5.507  24.190  1.00  0.94           C  
ATOM   2167  C   CYS A 134      40.873  -6.708  24.057  1.00  0.94           C  
ATOM   2168  O   CYS A 134      40.081  -6.803  23.117  1.00  0.94           O  
ATOM   2169  CB  CYS A 134      41.255  -4.508  25.200  1.00  0.94           C  
ATOM   2170  SG  CYS A 134      42.450  -3.264  25.662  1.00  0.94           S  
ATOM   2171  H   CYS A 134      41.442  -4.039  22.683  1.00  0.94           H  
ATOM   2172  HA  CYS A 134      42.765  -5.867  24.560  1.00  0.94           H  
ATOM   2173 1HB  CYS A 134      40.390  -3.999  24.774  1.00  0.94           H  
ATOM   2174 2HB  CYS A 134      40.926  -5.024  26.100  1.00  0.94           H  
ATOM   2175  HG  CYS A 134      41.577  -2.331  26.061  1.00  0.94           H  
ATOM   2176  N   THR A 135      40.957  -7.632  25.010  1.00  0.97           N  
ATOM   2177  CA  THR A 135      40.072  -8.791  25.021  1.00  0.97           C  
ATOM   2178  C   THR A 135      38.719  -8.418  25.578  1.00  0.97           C  
ATOM   2179  O   THR A 135      38.589  -7.379  26.222  1.00  0.97           O  
ATOM   2180  CB  THR A 135      40.667  -9.900  25.889  1.00  0.97           C  
ATOM   2181  OG1 THR A 135      40.788  -9.406  27.243  1.00  0.97           O  
ATOM   2182  CG2 THR A 135      42.042 -10.300  25.373  1.00  0.97           C  
ATOM   2183  H   THR A 135      41.638  -7.523  25.771  1.00  0.97           H  
ATOM   2184  HA  THR A 135      39.947  -9.151  23.999  1.00  0.97           H  
ATOM   2185  HB  THR A 135      40.006 -10.764  25.882  1.00  0.97           H  
ATOM   2186  HG1 THR A 135      41.498  -8.705  27.250  1.00  0.97           H  
ATOM   2187 1HG2 THR A 135      42.458 -11.082  26.008  1.00  0.97           H  
ATOM   2188 2HG2 THR A 135      41.955 -10.668  24.351  1.00  0.97           H  
ATOM   2189 3HG2 THR A 135      42.700  -9.428  25.392  1.00  0.97           H  
ATOM   2190  N   GLN A 136      37.712  -9.276  25.404  1.00  0.98           N  
ATOM   2191  CA  GLN A 136      36.409  -8.933  25.963  1.00  0.98           C  
ATOM   2192  C   GLN A 136      36.453  -8.878  27.479  1.00  0.98           C  
ATOM   2193  O   GLN A 136      35.801  -8.033  28.086  1.00  0.98           O  
ATOM   2194  CB  GLN A 136      35.314  -9.884  25.485  1.00  0.98           C  
ATOM   2195  CG  GLN A 136      33.883  -9.466  25.941  1.00  0.98           C  
ATOM   2196  CD  GLN A 136      33.443  -8.071  25.398  1.00  0.98           C  
ATOM   2197  OE1 GLN A 136      33.535  -7.761  24.193  1.00  0.98           O  
ATOM   2198  NE2 GLN A 136      32.954  -7.224  26.289  1.00  0.98           N  
ATOM   2199  H   GLN A 136      37.844 -10.130  24.880  1.00  0.98           H  
ATOM   2200  HA  GLN A 136      36.146  -7.940  25.611  1.00  0.98           H  
ATOM   2201 1HB  GLN A 136      35.326  -9.951  24.401  1.00  0.98           H  
ATOM   2202 2HB  GLN A 136      35.506 -10.883  25.879  1.00  0.98           H  
ATOM   2203 1HG  GLN A 136      33.167 -10.209  25.592  1.00  0.98           H  
ATOM   2204 2HG  GLN A 136      33.864  -9.416  27.037  1.00  0.98           H  
ATOM   2205 1HE2 GLN A 136      32.655  -6.292  26.023  1.00  0.98           H  
ATOM   2206 2HE2 GLN A 136      32.853  -7.479  27.277  1.00  0.98           H  
ATOM   2207  N   SER A 137      37.240  -9.746  28.110  1.00  0.96           N  
ATOM   2208  CA  SER A 137      37.291  -9.695  29.562  1.00  0.96           C  
ATOM   2209  C   SER A 137      37.862  -8.355  30.006  1.00  0.96           C  
ATOM   2210  O   SER A 137      37.326  -7.722  30.916  1.00  0.96           O  
ATOM   2211  CB  SER A 137      38.114 -10.838  30.114  1.00  0.96           C  
ATOM   2212  OG  SER A 137      37.482 -12.069  29.870  1.00  0.96           O  
ATOM   2213  H   SER A 137      37.782 -10.422  27.594  1.00  0.96           H  
ATOM   2214  HA  SER A 137      36.273  -9.779  29.949  1.00  0.96           H  
ATOM   2215 1HB  SER A 137      39.101 -10.830  29.648  1.00  0.96           H  
ATOM   2216 2HB  SER A 137      38.255 -10.701  31.185  1.00  0.96           H  
ATOM   2217  HG  SER A 137      36.620 -12.011  30.296  1.00  0.96           H  
ATOM   2218  N   GLU A 138      38.914  -7.885  29.327  1.00  0.94           N  
ATOM   2219  CA  GLU A 138      39.481  -6.583  29.673  1.00  0.94           C  
ATOM   2220  C   GLU A 138      38.484  -5.453  29.408  1.00  0.94           C  
ATOM   2221  O   GLU A 138      38.379  -4.507  30.197  1.00  0.94           O  
ATOM   2222  CB  GLU A 138      40.763  -6.364  28.890  1.00  0.94           C  
ATOM   2223  CG  GLU A 138      41.939  -7.211  29.349  1.00  0.94           C  
ATOM   2224  CD  GLU A 138      43.075  -7.182  28.380  1.00  0.94           C  
ATOM   2225  OE1 GLU A 138      42.809  -7.367  27.208  1.00  0.94           O  
ATOM   2226  OE2 GLU A 138      44.196  -6.946  28.777  1.00  0.94           O  
ATOM   2227  H   GLU A 138      39.339  -8.433  28.572  1.00  0.94           H  
ATOM   2228  HA  GLU A 138      39.721  -6.583  30.737  1.00  0.94           H  
ATOM   2229 1HB  GLU A 138      40.580  -6.606  27.848  1.00  0.94           H  
ATOM   2230 2HB  GLU A 138      41.043  -5.322  28.932  1.00  0.94           H  
ATOM   2231 1HG  GLU A 138      42.287  -6.830  30.310  1.00  0.94           H  
ATOM   2232 2HG  GLU A 138      41.605  -8.237  29.494  1.00  0.94           H  
ATOM   2233  N   ARG A 139      37.714  -5.568  28.319  1.00  0.91           N  
ATOM   2234  CA  ARG A 139      36.716  -4.556  28.011  1.00  0.91           C  
ATOM   2235  C   ARG A 139      35.660  -4.501  29.116  1.00  0.91           C  
ATOM   2236  O   ARG A 139      35.258  -3.411  29.534  1.00  0.91           O  
ATOM   2237  CB  ARG A 139      36.037  -4.819  26.667  1.00  0.91           C  
ATOM   2238  CG  ARG A 139      36.906  -4.585  25.433  1.00  0.91           C  
ATOM   2239  CD  ARG A 139      36.100  -4.520  24.143  1.00  0.91           C  
ATOM   2240  NE  ARG A 139      35.577  -5.808  23.676  1.00  0.91           N  
ATOM   2241  CZ  ARG A 139      36.242  -6.632  22.847  1.00  0.91           C  
ATOM   2242  NH1 ARG A 139      37.431  -6.313  22.414  1.00  0.91           N  
ATOM   2243  NH2 ARG A 139      35.677  -7.760  22.471  1.00  0.91           N  
ATOM   2244  H   ARG A 139      37.850  -6.355  27.684  1.00  0.91           H  
ATOM   2245  HA  ARG A 139      37.213  -3.590  27.960  1.00  0.91           H  
ATOM   2246 1HB  ARG A 139      35.693  -5.846  26.639  1.00  0.91           H  
ATOM   2247 2HB  ARG A 139      35.152  -4.187  26.577  1.00  0.91           H  
ATOM   2248 1HG  ARG A 139      37.495  -3.703  25.564  1.00  0.91           H  
ATOM   2249 2HG  ARG A 139      37.577  -5.418  25.323  1.00  0.91           H  
ATOM   2250 1HD  ARG A 139      35.251  -3.850  24.298  1.00  0.91           H  
ATOM   2251 2HD  ARG A 139      36.734  -4.115  23.356  1.00  0.91           H  
ATOM   2252  HE  ARG A 139      34.650  -6.130  23.975  1.00  0.91           H  
ATOM   2253 1HH1 ARG A 139      37.864  -5.454  22.709  1.00  0.91           H  
ATOM   2254 2HH1 ARG A 139      37.933  -6.934  21.793  1.00  0.91           H  
ATOM   2255 1HH2 ARG A 139      34.740  -7.974  22.828  1.00  0.91           H  
ATOM   2256 2HH2 ARG A 139      36.156  -8.389  21.848  1.00  0.91           H  
ATOM   2257  N   ASP A 140      35.252  -5.669  29.635  1.00  0.88           N  
ATOM   2258  CA  ASP A 140      34.268  -5.716  30.714  1.00  0.88           C  
ATOM   2259  C   ASP A 140      34.852  -5.124  32.000  1.00  0.88           C  
ATOM   2260  O   ASP A 140      34.178  -4.373  32.712  1.00  0.88           O  
ATOM   2261  CB  ASP A 140      33.828  -7.162  30.998  1.00  0.88           C  
ATOM   2262  CG  ASP A 140      32.937  -7.838  29.903  1.00  0.88           C  
ATOM   2263  OD1 ASP A 140      32.406  -7.169  29.025  1.00  0.88           O  
ATOM   2264  OD2 ASP A 140      32.797  -9.040  29.971  1.00  0.88           O  
ATOM   2265  H   ASP A 140      35.612  -6.540  29.244  1.00  0.88           H  
ATOM   2266  HA  ASP A 140      33.400  -5.127  30.421  1.00  0.88           H  
ATOM   2267 1HB  ASP A 140      34.722  -7.775  31.123  1.00  0.88           H  
ATOM   2268 2HB  ASP A 140      33.291  -7.190  31.944  1.00  0.88           H  
ATOM   2269  N   GLU A 141      36.129  -5.414  32.295  1.00  0.84           N  
ATOM   2270  CA  GLU A 141      36.711  -4.849  33.512  1.00  0.84           C  
ATOM   2271  C   GLU A 141      36.727  -3.331  33.409  1.00  0.84           C  
ATOM   2272  O   GLU A 141      36.414  -2.631  34.383  1.00  0.84           O  
ATOM   2273  CB  GLU A 141      38.142  -5.367  33.766  1.00  0.84           C  
ATOM   2274  CG  GLU A 141      38.245  -6.836  34.193  1.00  0.84           C  
ATOM   2275  CD  GLU A 141      39.681  -7.294  34.426  1.00  0.84           C  
ATOM   2276  OE1 GLU A 141      40.587  -6.527  34.181  1.00  0.84           O  
ATOM   2277  OE2 GLU A 141      39.863  -8.412  34.855  1.00  0.84           O  
ATOM   2278  H   GLU A 141      36.666  -6.047  31.701  1.00  0.84           H  
ATOM   2279  HA  GLU A 141      36.086  -5.128  34.359  1.00  0.84           H  
ATOM   2280 1HB  GLU A 141      38.729  -5.251  32.853  1.00  0.84           H  
ATOM   2281 2HB  GLU A 141      38.615  -4.759  34.536  1.00  0.84           H  
ATOM   2282 1HG  GLU A 141      37.678  -6.975  35.112  1.00  0.84           H  
ATOM   2283 2HG  GLU A 141      37.791  -7.456  33.424  1.00  0.84           H  
ATOM   2284  N   PHE A 142      37.052  -2.823  32.215  1.00  0.81           N  
ATOM   2285  CA  PHE A 142      37.059  -1.393  31.985  1.00  0.81           C  
ATOM   2286  C   PHE A 142      35.681  -0.803  32.141  1.00  0.81           C  
ATOM   2287  O   PHE A 142      35.542   0.249  32.750  1.00  0.81           O  
ATOM   2288  CB  PHE A 142      37.606  -0.987  30.642  1.00  0.81           C  
ATOM   2289  CG  PHE A 142      37.586   0.545  30.505  1.00  0.81           C  
ATOM   2290  CD1 PHE A 142      38.523   1.315  31.174  1.00  0.81           C  
ATOM   2291  CD2 PHE A 142      36.639   1.207  29.733  1.00  0.81           C  
ATOM   2292  CE1 PHE A 142      38.517   2.697  31.071  1.00  0.81           C  
ATOM   2293  CE2 PHE A 142      36.638   2.584  29.626  1.00  0.81           C  
ATOM   2294  CZ  PHE A 142      37.580   3.327  30.298  1.00  0.81           C  
ATOM   2295  H   PHE A 142      37.323  -3.454  31.459  1.00  0.81           H  
ATOM   2296  HA  PHE A 142      37.706  -0.942  32.735  1.00  0.81           H  
ATOM   2297 1HB  PHE A 142      38.622  -1.351  30.542  1.00  0.81           H  
ATOM   2298 2HB  PHE A 142      37.006  -1.425  29.845  1.00  0.81           H  
ATOM   2299  HD1 PHE A 142      39.264   0.813  31.788  1.00  0.81           H  
ATOM   2300  HD2 PHE A 142      35.886   0.635  29.218  1.00  0.81           H  
ATOM   2301  HE1 PHE A 142      39.252   3.283  31.604  1.00  0.81           H  
ATOM   2302  HE2 PHE A 142      35.884   3.083  29.016  1.00  0.81           H  
ATOM   2303  HZ  PHE A 142      37.574   4.412  30.223  1.00  0.81           H  
ATOM   2304  N   GLU A 143      34.660  -1.422  31.546  1.00  0.78           N  
ATOM   2305  CA  GLU A 143      33.325  -0.857  31.663  1.00  0.78           C  
ATOM   2306  C   GLU A 143      32.931  -0.697  33.136  1.00  0.78           C  
ATOM   2307  O   GLU A 143      32.368   0.329  33.529  1.00  0.78           O  
ATOM   2308  CB  GLU A 143      32.271  -1.715  30.969  1.00  0.78           C  
ATOM   2309  CG  GLU A 143      30.880  -1.033  30.994  1.00  0.78           C  
ATOM   2310  CD  GLU A 143      29.712  -1.801  30.376  1.00  0.78           C  
ATOM   2311  OE1 GLU A 143      29.857  -2.931  29.980  1.00  0.78           O  
ATOM   2312  OE2 GLU A 143      28.660  -1.203  30.270  1.00  0.78           O  
ATOM   2313  H   GLU A 143      34.814  -2.276  31.009  1.00  0.78           H  
ATOM   2314  HA  GLU A 143      33.329   0.129  31.197  1.00  0.78           H  
ATOM   2315 1HB  GLU A 143      32.562  -1.890  29.933  1.00  0.78           H  
ATOM   2316 2HB  GLU A 143      32.200  -2.686  31.463  1.00  0.78           H  
ATOM   2317 1HG  GLU A 143      30.641  -0.827  32.037  1.00  0.78           H  
ATOM   2318 2HG  GLU A 143      30.972  -0.072  30.485  1.00  0.78           H  
ATOM   2319  N   VAL A 144      33.245  -1.696  33.970  1.00  0.76           N  
ATOM   2320  CA  VAL A 144      32.896  -1.579  35.382  1.00  0.76           C  
ATOM   2321  C   VAL A 144      33.654  -0.415  36.009  1.00  0.76           C  
ATOM   2322  O   VAL A 144      33.057   0.444  36.663  1.00  0.76           O  
ATOM   2323  CB  VAL A 144      33.221  -2.876  36.133  1.00  0.76           C  
ATOM   2324  CG1 VAL A 144      33.036  -2.658  37.637  1.00  0.76           C  
ATOM   2325  CG2 VAL A 144      32.314  -3.987  35.626  1.00  0.76           C  
ATOM   2326  H   VAL A 144      33.702  -2.539  33.609  1.00  0.76           H  
ATOM   2327  HA  VAL A 144      31.827  -1.387  35.461  1.00  0.76           H  
ATOM   2328  HB  VAL A 144      34.265  -3.146  35.955  1.00  0.76           H  
ATOM   2329 1HG1 VAL A 144      33.277  -3.574  38.173  1.00  0.76           H  
ATOM   2330 2HG1 VAL A 144      33.700  -1.859  37.977  1.00  0.76           H  
ATOM   2331 3HG1 VAL A 144      32.005  -2.379  37.845  1.00  0.76           H  
ATOM   2332 1HG2 VAL A 144      32.546  -4.914  36.147  1.00  0.76           H  
ATOM   2333 2HG2 VAL A 144      31.275  -3.718  35.804  1.00  0.76           H  
ATOM   2334 3HG2 VAL A 144      32.475  -4.123  34.556  1.00  0.76           H  
ATOM   2335  N   TYR A 145      34.958  -0.351  35.748  1.00  0.74           N  
ATOM   2336  CA  TYR A 145      35.803   0.734  36.228  1.00  0.74           C  
ATOM   2337  C   TYR A 145      35.231   2.083  35.817  1.00  0.74           C  
ATOM   2338  O   TYR A 145      35.089   3.002  36.631  1.00  0.74           O  
ATOM   2339  CB  TYR A 145      37.210   0.552  35.659  1.00  0.74           C  
ATOM   2340  CG  TYR A 145      38.141   1.679  35.850  1.00  0.74           C  
ATOM   2341  CD1 TYR A 145      38.837   1.863  37.022  1.00  0.74           C  
ATOM   2342  CD2 TYR A 145      38.292   2.559  34.800  1.00  0.74           C  
ATOM   2343  CE1 TYR A 145      39.688   2.942  37.131  1.00  0.74           C  
ATOM   2344  CE2 TYR A 145      39.121   3.614  34.911  1.00  0.74           C  
ATOM   2345  CZ  TYR A 145      39.820   3.817  36.065  1.00  0.74           C  
ATOM   2346  OH  TYR A 145      40.658   4.886  36.177  1.00  0.74           O  
ATOM   2347  H   TYR A 145      35.391  -1.091  35.191  1.00  0.74           H  
ATOM   2348  HA  TYR A 145      35.836   0.696  37.318  1.00  0.74           H  
ATOM   2349 1HB  TYR A 145      37.659  -0.337  36.101  1.00  0.74           H  
ATOM   2350 2HB  TYR A 145      37.141   0.369  34.605  1.00  0.74           H  
ATOM   2351  HD1 TYR A 145      38.717   1.166  37.852  1.00  0.74           H  
ATOM   2352  HD2 TYR A 145      37.732   2.400  33.878  1.00  0.74           H  
ATOM   2353  HE1 TYR A 145      40.252   3.110  38.050  1.00  0.74           H  
ATOM   2354  HE2 TYR A 145      39.229   4.300  34.079  1.00  0.74           H  
ATOM   2355  HH  TYR A 145      41.437   4.609  36.690  1.00  0.74           H  
ATOM   2356  N   ASP A 146      34.896   2.202  34.539  1.00  0.73           N  
ATOM   2357  CA  ASP A 146      34.389   3.432  33.998  1.00  0.73           C  
ATOM   2358  C   ASP A 146      33.164   3.886  34.742  1.00  0.73           C  
ATOM   2359  O   ASP A 146      33.079   5.063  35.089  1.00  0.73           O  
ATOM   2360  CB  ASP A 146      34.027   3.298  32.524  1.00  0.73           C  
ATOM   2361  CG  ASP A 146      33.599   4.617  31.984  1.00  0.73           C  
ATOM   2362  OD1 ASP A 146      34.411   5.486  31.983  1.00  0.73           O  
ATOM   2363  OD2 ASP A 146      32.481   4.790  31.554  1.00  0.73           O  
ATOM   2364  H   ASP A 146      35.019   1.412  33.923  1.00  0.73           H  
ATOM   2365  HA  ASP A 146      35.161   4.192  34.101  1.00  0.73           H  
ATOM   2366 1HB  ASP A 146      34.886   2.927  31.968  1.00  0.73           H  
ATOM   2367 2HB  ASP A 146      33.219   2.571  32.404  1.00  0.73           H  
ATOM   2368  N   LYS A 147      32.210   2.975  34.968  1.00  0.73           N  
ATOM   2369  CA  LYS A 147      30.982   3.324  35.668  1.00  0.73           C  
ATOM   2370  C   LYS A 147      31.237   3.747  37.109  1.00  0.73           C  
ATOM   2371  O   LYS A 147      30.612   4.688  37.599  1.00  0.73           O  
ATOM   2372  CB  LYS A 147      30.005   2.148  35.630  1.00  0.73           C  
ATOM   2373  CG  LYS A 147      29.383   1.898  34.259  1.00  0.73           C  
ATOM   2374  CD  LYS A 147      28.466   0.682  34.264  1.00  0.73           C  
ATOM   2375  CE  LYS A 147      27.797   0.504  32.908  1.00  0.73           C  
ATOM   2376  NZ  LYS A 147      26.977  -0.743  32.837  1.00  0.73           N  
ATOM   2377  H   LYS A 147      32.341   2.018  34.633  1.00  0.73           H  
ATOM   2378  HA  LYS A 147      30.526   4.166  35.150  1.00  0.73           H  
ATOM   2379 1HB  LYS A 147      30.537   1.237  35.922  1.00  0.73           H  
ATOM   2380 2HB  LYS A 147      29.207   2.311  36.350  1.00  0.73           H  
ATOM   2381 1HG  LYS A 147      28.818   2.775  33.948  1.00  0.73           H  
ATOM   2382 2HG  LYS A 147      30.181   1.729  33.533  1.00  0.73           H  
ATOM   2383 1HD  LYS A 147      29.058  -0.210  34.483  1.00  0.73           H  
ATOM   2384 2HD  LYS A 147      27.703   0.795  35.032  1.00  0.73           H  
ATOM   2385 1HE  LYS A 147      27.151   1.358  32.720  1.00  0.73           H  
ATOM   2386 2HE  LYS A 147      28.561   0.473  32.141  1.00  0.73           H  
ATOM   2387 1HZ  LYS A 147      26.556  -0.815  31.915  1.00  0.73           H  
ATOM   2388 2HZ  LYS A 147      27.575  -1.544  32.994  1.00  0.73           H  
ATOM   2389 3HZ  LYS A 147      26.255  -0.717  33.538  1.00  0.73           H  
ATOM   2390  N   GLU A 148      32.172   3.079  37.784  1.00  0.72           N  
ATOM   2391  CA  GLU A 148      32.497   3.424  39.165  1.00  0.72           C  
ATOM   2392  C   GLU A 148      33.101   4.826  39.282  1.00  0.72           C  
ATOM   2393  O   GLU A 148      32.845   5.541  40.254  1.00  0.72           O  
ATOM   2394  CB  GLU A 148      33.462   2.393  39.770  1.00  0.72           C  
ATOM   2395  CG  GLU A 148      32.843   1.002  40.029  1.00  0.72           C  
ATOM   2396  CD  GLU A 148      33.837  -0.023  40.551  1.00  0.72           C  
ATOM   2397  OE1 GLU A 148      35.010   0.271  40.603  1.00  0.72           O  
ATOM   2398  OE2 GLU A 148      33.414  -1.103  40.898  1.00  0.72           O  
ATOM   2399  H   GLU A 148      32.654   2.297  37.333  1.00  0.72           H  
ATOM   2400  HA  GLU A 148      31.575   3.409  39.742  1.00  0.72           H  
ATOM   2401 1HB  GLU A 148      34.306   2.253  39.093  1.00  0.72           H  
ATOM   2402 2HB  GLU A 148      33.860   2.773  40.710  1.00  0.72           H  
ATOM   2403 1HG  GLU A 148      32.040   1.110  40.756  1.00  0.72           H  
ATOM   2404 2HG  GLU A 148      32.404   0.636  39.105  1.00  0.72           H  
ATOM   2405  N   HIS A 149      33.906   5.207  38.288  1.00  0.72           N  
ATOM   2406  CA  HIS A 149      34.616   6.481  38.307  1.00  0.72           C  
ATOM   2407  C   HIS A 149      34.137   7.563  37.316  1.00  0.72           C  
ATOM   2408  O   HIS A 149      34.617   8.698  37.374  1.00  0.72           O  
ATOM   2409  CB  HIS A 149      36.095   6.175  38.076  1.00  0.72           C  
ATOM   2410  CG  HIS A 149      36.708   5.386  39.180  1.00  0.72           C  
ATOM   2411  ND1 HIS A 149      37.016   5.934  40.410  1.00  0.72           N  
ATOM   2412  CD2 HIS A 149      37.034   4.080  39.257  1.00  0.72           C  
ATOM   2413  CE1 HIS A 149      37.525   4.995  41.188  1.00  0.72           C  
ATOM   2414  NE2 HIS A 149      37.546   3.861  40.512  1.00  0.72           N  
ATOM   2415  H   HIS A 149      34.083   4.550  37.526  1.00  0.72           H  
ATOM   2416  HA  HIS A 149      34.522   6.908  39.302  1.00  0.72           H  
ATOM   2417 1HB  HIS A 149      36.186   5.563  37.182  1.00  0.72           H  
ATOM   2418 2HB  HIS A 149      36.658   7.092  37.925  1.00  0.72           H  
ATOM   2419  HD2 HIS A 149      36.904   3.342  38.471  1.00  0.72           H  
ATOM   2420  HE1 HIS A 149      37.863   5.132  42.215  1.00  0.72           H  
ATOM   2421  HE2 HIS A 149      37.875   2.970  40.856  1.00  0.72           H  
ATOM   2422  N   HIS A 150      33.198   7.236  36.422  1.00  0.72           N  
ATOM   2423  CA  HIS A 150      32.681   8.162  35.400  1.00  0.72           C  
ATOM   2424  C   HIS A 150      33.801   8.698  34.502  1.00  0.72           C  
ATOM   2425  O   HIS A 150      33.835   9.887  34.167  1.00  0.72           O  
ATOM   2426  CB  HIS A 150      31.937   9.329  36.065  1.00  0.72           C  
ATOM   2427  CG  HIS A 150      30.796   8.895  36.933  1.00  0.72           C  
ATOM   2428  ND1 HIS A 150      29.617   8.388  36.421  1.00  0.72           N  
ATOM   2429  CD2 HIS A 150      30.658   8.881  38.279  1.00  0.72           C  
ATOM   2430  CE1 HIS A 150      28.803   8.089  37.416  1.00  0.72           C  
ATOM   2431  NE2 HIS A 150      29.408   8.382  38.554  1.00  0.72           N  
ATOM   2432  H   HIS A 150      32.843   6.286  36.406  1.00  0.72           H  
ATOM   2433  HA  HIS A 150      31.975   7.630  34.760  1.00  0.72           H  
ATOM   2434 1HB  HIS A 150      32.615   9.931  36.656  1.00  0.72           H  
ATOM   2435 2HB  HIS A 150      31.529   9.977  35.287  1.00  0.72           H  
ATOM   2436  HD1 HIS A 150      29.393   8.258  35.449  1.00  0.72           H  
ATOM   2437  HD2 HIS A 150      31.320   9.177  39.093  1.00  0.72           H  
ATOM   2438  HE1 HIS A 150      27.816   7.675  37.215  1.00  0.72           H  
ATOM   2439  N   VAL A 151      34.712   7.811  34.116  1.00  0.72           N  
ATOM   2440  CA  VAL A 151      35.888   8.203  33.332  1.00  0.72           C  
ATOM   2441  C   VAL A 151      35.617   8.707  31.923  1.00  0.72           C  
ATOM   2442  O   VAL A 151      36.110   9.773  31.554  1.00  0.72           O  
ATOM   2443  CB  VAL A 151      36.893   7.049  33.301  1.00  0.72           C  
ATOM   2444  CG1 VAL A 151      38.036   7.333  32.343  1.00  0.72           C  
ATOM   2445  CG2 VAL A 151      37.388   6.873  34.685  1.00  0.72           C  
ATOM   2446  H   VAL A 151      34.551   6.838  34.387  1.00  0.72           H  
ATOM   2447  HA  VAL A 151      36.371   9.016  33.877  1.00  0.72           H  
ATOM   2448  HB  VAL A 151      36.408   6.144  32.969  1.00  0.72           H  
ATOM   2449 1HG1 VAL A 151      38.735   6.496  32.359  1.00  0.72           H  
ATOM   2450 2HG1 VAL A 151      37.647   7.462  31.333  1.00  0.72           H  
ATOM   2451 3HG1 VAL A 151      38.541   8.239  32.653  1.00  0.72           H  
ATOM   2452 1HG2 VAL A 151      38.079   6.076  34.730  1.00  0.72           H  
ATOM   2453 2HG2 VAL A 151      37.871   7.789  35.020  1.00  0.72           H  
ATOM   2454 3HG2 VAL A 151      36.540   6.661  35.306  1.00  0.72           H  
ATOM   2455  N   ARG A 152      34.808   8.001  31.137  1.00  0.72           N  
ATOM   2456  CA  ARG A 152      34.515   8.479  29.789  1.00  0.72           C  
ATOM   2457  C   ARG A 152      33.778   9.811  29.820  1.00  0.72           C  
ATOM   2458  O   ARG A 152      33.912  10.627  28.911  1.00  0.72           O  
ATOM   2459  CB  ARG A 152      33.688   7.466  29.006  1.00  0.72           C  
ATOM   2460  CG  ARG A 152      34.427   6.194  28.554  1.00  0.72           C  
ATOM   2461  CD  ARG A 152      33.495   5.242  27.869  1.00  0.72           C  
ATOM   2462  NE  ARG A 152      32.552   4.711  28.814  1.00  0.72           N  
ATOM   2463  CZ  ARG A 152      31.500   3.937  28.561  1.00  0.72           C  
ATOM   2464  NH1 ARG A 152      31.190   3.555  27.357  1.00  0.72           N  
ATOM   2465  NH2 ARG A 152      30.775   3.564  29.590  1.00  0.72           N  
ATOM   2466  H   ARG A 152      34.429   7.112  31.466  1.00  0.72           H  
ATOM   2467  HA  ARG A 152      35.460   8.617  29.265  1.00  0.72           H  
ATOM   2468 1HB  ARG A 152      32.849   7.139  29.627  1.00  0.72           H  
ATOM   2469 2HB  ARG A 152      33.270   7.942  28.119  1.00  0.72           H  
ATOM   2470 1HG  ARG A 152      35.227   6.458  27.860  1.00  0.72           H  
ATOM   2471 2HG  ARG A 152      34.851   5.692  29.427  1.00  0.72           H  
ATOM   2472 1HD  ARG A 152      32.947   5.751  27.078  1.00  0.72           H  
ATOM   2473 2HD  ARG A 152      34.058   4.411  27.447  1.00  0.72           H  
ATOM   2474  HE  ARG A 152      32.684   4.948  29.798  1.00  0.72           H  
ATOM   2475 1HH1 ARG A 152      31.750   3.841  26.567  1.00  0.72           H  
ATOM   2476 2HH1 ARG A 152      30.378   2.974  27.217  1.00  0.72           H  
ATOM   2477 1HH2 ARG A 152      31.087   3.882  30.525  1.00  0.72           H  
ATOM   2478 2HH2 ARG A 152      29.970   2.976  29.469  1.00  0.72           H  
ATOM   2479  N   GLU A 153      33.019  10.068  30.880  1.00  0.71           N  
ATOM   2480  CA  GLU A 153      32.293  11.322  30.950  1.00  0.71           C  
ATOM   2481  C   GLU A 153      33.257  12.448  31.303  1.00  0.71           C  
ATOM   2482  O   GLU A 153      33.242  13.506  30.672  1.00  0.71           O  
ATOM   2483  CB  GLU A 153      31.179  11.237  31.987  1.00  0.71           C  
ATOM   2484  CG  GLU A 153      30.060  10.257  31.644  1.00  0.71           C  
ATOM   2485  CD  GLU A 153      29.021  10.146  32.742  1.00  0.71           C  
ATOM   2486  OE1 GLU A 153      29.192  10.776  33.761  1.00  0.71           O  
ATOM   2487  OE2 GLU A 153      28.069   9.422  32.568  1.00  0.71           O  
ATOM   2488  H   GLU A 153      32.948   9.388  31.625  1.00  0.71           H  
ATOM   2489  HA  GLU A 153      31.857  11.533  29.973  1.00  0.71           H  
ATOM   2490 1HB  GLU A 153      31.604  10.934  32.944  1.00  0.71           H  
ATOM   2491 2HB  GLU A 153      30.735  12.223  32.124  1.00  0.71           H  
ATOM   2492 1HG  GLU A 153      29.573  10.582  30.724  1.00  0.71           H  
ATOM   2493 2HG  GLU A 153      30.500   9.275  31.463  1.00  0.71           H  
ATOM   2494  N   LYS A 154      34.140  12.211  32.283  1.00  0.70           N  
ATOM   2495  CA  LYS A 154      35.093  13.243  32.677  1.00  0.70           C  
ATOM   2496  C   LYS A 154      36.048  13.555  31.528  1.00  0.70           C  
ATOM   2497  O   LYS A 154      36.359  14.720  31.263  1.00  0.70           O  
ATOM   2498  CB  LYS A 154      35.879  12.794  33.910  1.00  0.70           C  
ATOM   2499  CG  LYS A 154      35.086  12.755  35.217  1.00  0.70           C  
ATOM   2500  CD  LYS A 154      35.961  12.254  36.366  1.00  0.70           C  
ATOM   2501  CE  LYS A 154      35.183  12.152  37.667  1.00  0.70           C  
ATOM   2502  NZ  LYS A 154      36.047  11.695  38.796  1.00  0.70           N  
ATOM   2503  H   LYS A 154      34.125  11.323  32.788  1.00  0.70           H  
ATOM   2504  HA  LYS A 154      34.543  14.151  32.919  1.00  0.70           H  
ATOM   2505 1HB  LYS A 154      36.259  11.783  33.736  1.00  0.70           H  
ATOM   2506 2HB  LYS A 154      36.738  13.446  34.052  1.00  0.70           H  
ATOM   2507 1HG  LYS A 154      34.733  13.757  35.454  1.00  0.70           H  
ATOM   2508 2HG  LYS A 154      34.224  12.105  35.111  1.00  0.70           H  
ATOM   2509 1HD  LYS A 154      36.334  11.257  36.113  1.00  0.70           H  
ATOM   2510 2HD  LYS A 154      36.809  12.920  36.504  1.00  0.70           H  
ATOM   2511 1HE  LYS A 154      34.758  13.122  37.913  1.00  0.70           H  
ATOM   2512 2HE  LYS A 154      34.373  11.433  37.534  1.00  0.70           H  
ATOM   2513 1HZ  LYS A 154      35.495  11.631  39.637  1.00  0.70           H  
ATOM   2514 2HZ  LYS A 154      36.447  10.786  38.585  1.00  0.70           H  
ATOM   2515 3HZ  LYS A 154      36.792  12.358  38.932  1.00  0.70           H  
ATOM   2516  N   LEU A 155      36.465  12.510  30.815  1.00  0.69           N  
ATOM   2517  CA  LEU A 155      37.354  12.621  29.671  1.00  0.69           C  
ATOM   2518  C   LEU A 155      36.725  13.464  28.578  1.00  0.69           C  
ATOM   2519  O   LEU A 155      37.341  14.414  28.081  1.00  0.69           O  
ATOM   2520  CB  LEU A 155      37.664  11.230  29.155  1.00  0.69           C  
ATOM   2521  CG  LEU A 155      38.489  11.129  27.920  1.00  0.69           C  
ATOM   2522  CD1 LEU A 155      39.889  11.737  28.129  1.00  0.69           C  
ATOM   2523  CD2 LEU A 155      38.554   9.673  27.567  1.00  0.69           C  
ATOM   2524  H   LEU A 155      36.170  11.574  31.093  1.00  0.69           H  
ATOM   2525  HA  LEU A 155      38.277  13.102  29.994  1.00  0.69           H  
ATOM   2526 1HB  LEU A 155      38.169  10.673  29.944  1.00  0.69           H  
ATOM   2527 2HB  LEU A 155      36.718  10.734  28.950  1.00  0.69           H  
ATOM   2528  HG  LEU A 155      38.005  11.683  27.121  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 155      40.470  11.646  27.208  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 155      39.791  12.792  28.390  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 155      40.404  11.213  28.931  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 155      39.106   9.556  26.658  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 155      39.036   9.131  28.375  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 155      37.544   9.287  27.424  1.00  0.69           H  
ATOM   2535  N   ILE A 156      35.480  13.146  28.218  1.00  0.68           N  
ATOM   2536  CA  ILE A 156      34.810  13.937  27.212  1.00  0.68           C  
ATOM   2537  C   ILE A 156      34.650  15.373  27.637  1.00  0.68           C  
ATOM   2538  O   ILE A 156      34.917  16.270  26.841  1.00  0.68           O  
ATOM   2539  CB  ILE A 156      33.432  13.390  26.855  1.00  0.68           C  
ATOM   2540  CG1 ILE A 156      33.555  12.100  26.107  1.00  0.68           C  
ATOM   2541  CG2 ILE A 156      32.696  14.424  26.058  1.00  0.68           C  
ATOM   2542  CD1 ILE A 156      32.253  11.400  25.976  1.00  0.68           C  
ATOM   2543  H   ILE A 156      34.993  12.349  28.632  1.00  0.68           H  
ATOM   2544  HA  ILE A 156      35.417  13.916  26.308  1.00  0.68           H  
ATOM   2545  HB  ILE A 156      32.879  13.172  27.773  1.00  0.68           H  
ATOM   2546 1HG1 ILE A 156      33.944  12.304  25.113  1.00  0.68           H  
ATOM   2547 2HG1 ILE A 156      34.257  11.452  26.623  1.00  0.68           H  
ATOM   2548 1HG2 ILE A 156      31.705  14.057  25.800  1.00  0.68           H  
ATOM   2549 2HG2 ILE A 156      32.602  15.328  26.646  1.00  0.68           H  
ATOM   2550 3HG2 ILE A 156      33.258  14.632  25.169  1.00  0.68           H  
ATOM   2551 1HD1 ILE A 156      32.383  10.491  25.442  1.00  0.68           H  
ATOM   2552 2HD1 ILE A 156      31.870  11.182  26.975  1.00  0.68           H  
ATOM   2553 3HD1 ILE A 156      31.547  12.033  25.442  1.00  0.68           H  
ATOM   2554  N   LYS A 157      34.235  15.616  28.878  1.00  0.67           N  
ATOM   2555  CA  LYS A 157      34.043  16.987  29.315  1.00  0.67           C  
ATOM   2556  C   LYS A 157      35.343  17.784  29.246  1.00  0.67           C  
ATOM   2557  O   LYS A 157      35.341  18.944  28.820  1.00  0.67           O  
ATOM   2558  CB  LYS A 157      33.452  17.006  30.720  1.00  0.67           C  
ATOM   2559  CG  LYS A 157      31.986  16.547  30.767  1.00  0.67           C  
ATOM   2560  CD  LYS A 157      31.446  16.510  32.190  1.00  0.67           C  
ATOM   2561  CE  LYS A 157      30.007  16.009  32.215  1.00  0.67           C  
ATOM   2562  NZ  LYS A 157      29.465  15.926  33.602  1.00  0.67           N  
ATOM   2563  H   LYS A 157      34.024  14.846  29.515  1.00  0.67           H  
ATOM   2564  HA  LYS A 157      33.330  17.460  28.645  1.00  0.67           H  
ATOM   2565 1HB  LYS A 157      34.034  16.342  31.363  1.00  0.67           H  
ATOM   2566 2HB  LYS A 157      33.515  18.010  31.132  1.00  0.67           H  
ATOM   2567 1HG  LYS A 157      31.380  17.233  30.172  1.00  0.67           H  
ATOM   2568 2HG  LYS A 157      31.902  15.558  30.327  1.00  0.67           H  
ATOM   2569 1HD  LYS A 157      32.066  15.839  32.789  1.00  0.67           H  
ATOM   2570 2HD  LYS A 157      31.487  17.506  32.626  1.00  0.67           H  
ATOM   2571 1HE  LYS A 157      29.385  16.685  31.631  1.00  0.67           H  
ATOM   2572 2HE  LYS A 157      29.971  15.015  31.763  1.00  0.67           H  
ATOM   2573 1HZ  LYS A 157      28.514  15.585  33.572  1.00  0.67           H  
ATOM   2574 2HZ  LYS A 157      30.032  15.287  34.145  1.00  0.67           H  
ATOM   2575 3HZ  LYS A 157      29.484  16.841  34.029  1.00  0.67           H  
ATOM   2576  N   GLU A 158      36.476  17.157  29.572  1.00  0.67           N  
ATOM   2577  CA  GLU A 158      37.729  17.890  29.488  1.00  0.67           C  
ATOM   2578  C   GLU A 158      38.030  18.230  28.028  1.00  0.67           C  
ATOM   2579  O   GLU A 158      38.452  19.352  27.719  1.00  0.67           O  
ATOM   2580  CB  GLU A 158      38.871  17.077  30.093  1.00  0.67           C  
ATOM   2581  CG  GLU A 158      40.221  17.807  30.108  1.00  0.67           C  
ATOM   2582  CD  GLU A 158      40.248  19.036  30.984  1.00  0.67           C  
ATOM   2583  OE1 GLU A 158      39.418  19.150  31.852  1.00  0.67           O  
ATOM   2584  OE2 GLU A 158      41.112  19.866  30.780  1.00  0.67           O  
ATOM   2585  H   GLU A 158      36.460  16.199  29.928  1.00  0.67           H  
ATOM   2586  HA  GLU A 158      37.627  18.819  30.045  1.00  0.67           H  
ATOM   2587 1HB  GLU A 158      38.618  16.799  31.115  1.00  0.67           H  
ATOM   2588 2HB  GLU A 158      38.992  16.151  29.525  1.00  0.67           H  
ATOM   2589 1HG  GLU A 158      40.969  17.120  30.468  1.00  0.67           H  
ATOM   2590 2HG  GLU A 158      40.481  18.089  29.088  1.00  0.67           H  
ATOM   2591  N   LEU A 159      37.785  17.288  27.121  1.00  0.67           N  
ATOM   2592  CA  LEU A 159      38.003  17.537  25.703  1.00  0.67           C  
ATOM   2593  C   LEU A 159      37.045  18.581  25.124  1.00  0.67           C  
ATOM   2594  O   LEU A 159      37.457  19.416  24.311  1.00  0.67           O  
ATOM   2595  CB  LEU A 159      37.976  16.213  24.957  1.00  0.67           C  
ATOM   2596  CG  LEU A 159      39.233  15.378  25.237  1.00  0.67           C  
ATOM   2597  CD1 LEU A 159      39.085  14.009  24.725  1.00  0.67           C  
ATOM   2598  CD2 LEU A 159      40.424  16.080  24.530  1.00  0.67           C  
ATOM   2599  H   LEU A 159      37.450  16.369  27.426  1.00  0.67           H  
ATOM   2600  HA  LEU A 159      39.012  17.924  25.597  1.00  0.67           H  
ATOM   2601 1HB  LEU A 159      37.096  15.644  25.265  1.00  0.67           H  
ATOM   2602 2HB  LEU A 159      37.925  16.409  23.897  1.00  0.67           H  
ATOM   2603  HG  LEU A 159      39.399  15.319  26.312  1.00  0.67           H  
ATOM   2604 1HD1 LEU A 159      39.989  13.436  24.930  1.00  0.67           H  
ATOM   2605 2HD1 LEU A 159      38.237  13.549  25.233  1.00  0.67           H  
ATOM   2606 3HD1 LEU A 159      38.912  14.051  23.659  1.00  0.67           H  
ATOM   2607 1HD2 LEU A 159      41.336  15.534  24.691  1.00  0.67           H  
ATOM   2608 2HD2 LEU A 159      40.234  16.131  23.465  1.00  0.67           H  
ATOM   2609 3HD2 LEU A 159      40.535  17.090  24.924  1.00  0.67           H  
ATOM   2610  N   GLN A 160      35.789  18.587  25.576  1.00  0.68           N  
ATOM   2611  CA  GLN A 160      34.832  19.589  25.118  1.00  0.68           C  
ATOM   2612  C   GLN A 160      35.283  20.973  25.547  1.00  0.68           C  
ATOM   2613  O   GLN A 160      35.182  21.933  24.785  1.00  0.68           O  
ATOM   2614  CB  GLN A 160      33.436  19.332  25.693  1.00  0.68           C  
ATOM   2615  CG  GLN A 160      32.714  18.149  25.140  1.00  0.68           C  
ATOM   2616  CD  GLN A 160      31.424  17.852  25.880  1.00  0.68           C  
ATOM   2617  OE1 GLN A 160      31.363  17.882  27.111  1.00  0.68           O  
ATOM   2618  NE2 GLN A 160      30.371  17.578  25.124  1.00  0.68           N  
ATOM   2619  H   GLN A 160      35.490  17.868  26.230  1.00  0.68           H  
ATOM   2620  HA  GLN A 160      34.787  19.562  24.030  1.00  0.68           H  
ATOM   2621 1HB  GLN A 160      33.523  19.187  26.770  1.00  0.68           H  
ATOM   2622 2HB  GLN A 160      32.816  20.211  25.536  1.00  0.68           H  
ATOM   2623 1HG  GLN A 160      32.447  18.391  24.122  1.00  0.68           H  
ATOM   2624 2HG  GLN A 160      33.361  17.279  25.166  1.00  0.68           H  
ATOM   2625 1HE2 GLN A 160      29.485  17.374  25.546  1.00  0.68           H  
ATOM   2626 2HE2 GLN A 160      30.460  17.581  24.133  1.00  0.68           H  
ATOM   2627  N   ASN A 161      35.806  21.069  26.773  1.00  0.69           N  
ATOM   2628  CA  ASN A 161      36.299  22.330  27.304  1.00  0.69           C  
ATOM   2629  C   ASN A 161      37.635  22.732  26.680  1.00  0.69           C  
ATOM   2630  O   ASN A 161      37.904  23.922  26.497  1.00  0.69           O  
ATOM   2631  CB  ASN A 161      36.408  22.243  28.809  1.00  0.69           C  
ATOM   2632  CG  ASN A 161      35.054  22.237  29.474  1.00  0.69           C  
ATOM   2633  OD1 ASN A 161      34.069  22.750  28.927  1.00  0.69           O  
ATOM   2634  ND2 ASN A 161      34.983  21.665  30.646  1.00  0.69           N  
ATOM   2635  H   ASN A 161      35.836  20.242  27.371  1.00  0.69           H  
ATOM   2636  HA  ASN A 161      35.579  23.109  27.052  1.00  0.69           H  
ATOM   2637 1HB  ASN A 161      36.938  21.324  29.079  1.00  0.69           H  
ATOM   2638 2HB  ASN A 161      36.990  23.082  29.184  1.00  0.69           H  
ATOM   2639 1HD2 ASN A 161      34.112  21.630  31.133  1.00  0.69           H  
ATOM   2640 2HD2 ASN A 161      35.801  21.258  31.052  1.00  0.69           H  
ATOM   2641  N   SER A 162      38.467  21.745  26.333  1.00  0.72           N  
ATOM   2642  CA  SER A 162      39.759  22.016  25.718  1.00  0.72           C  
ATOM   2643  C   SER A 162      39.586  22.582  24.309  1.00  0.72           C  
ATOM   2644  O   SER A 162      40.284  23.525  23.924  1.00  0.72           O  
ATOM   2645  CB  SER A 162      40.594  20.743  25.629  1.00  0.72           C  
ATOM   2646  OG  SER A 162      40.928  20.228  26.904  1.00  0.72           O  
ATOM   2647  H   SER A 162      38.219  20.782  26.542  1.00  0.72           H  
ATOM   2648  HA  SER A 162      40.286  22.750  26.326  1.00  0.72           H  
ATOM   2649 1HB  SER A 162      40.037  19.997  25.072  1.00  0.72           H  
ATOM   2650 2HB  SER A 162      41.503  20.949  25.065  1.00  0.72           H  
ATOM   2651  HG  SER A 162      40.059  20.077  27.360  1.00  0.72           H  
ATOM   2652  N   PHE A 163      38.641  22.021  23.537  1.00  0.75           N  
ATOM   2653  CA  PHE A 163      38.479  22.447  22.152  1.00  0.75           C  
ATOM   2654  C   PHE A 163      37.078  22.827  21.666  1.00  0.75           C  
ATOM   2655  O   PHE A 163      36.674  22.365  20.596  1.00  0.75           O  
ATOM   2656  CB  PHE A 163      38.888  21.295  21.264  1.00  0.75           C  
ATOM   2657  CG  PHE A 163      40.215  20.833  21.476  1.00  0.75           C  
ATOM   2658  CD1 PHE A 163      40.418  19.615  22.044  1.00  0.75           C  
ATOM   2659  CD2 PHE A 163      41.284  21.608  21.125  1.00  0.75           C  
ATOM   2660  CE1 PHE A 163      41.669  19.167  22.235  1.00  0.75           C  
ATOM   2661  CE2 PHE A 163      42.549  21.171  21.312  1.00  0.75           C  
ATOM   2662  CZ  PHE A 163      42.751  19.952  21.860  1.00  0.75           C  
ATOM   2663  H   PHE A 163      38.082  21.248  23.902  1.00  0.75           H  
ATOM   2664  HA  PHE A 163      39.142  23.294  21.979  1.00  0.75           H  
ATOM   2665 1HB  PHE A 163      38.208  20.457  21.425  1.00  0.75           H  
ATOM   2666 2HB  PHE A 163      38.794  21.595  20.236  1.00  0.75           H  
ATOM   2667  HD1 PHE A 163      39.557  19.002  22.333  1.00  0.75           H  
ATOM   2668  HD2 PHE A 163      41.106  22.589  20.681  1.00  0.75           H  
ATOM   2669  HE1 PHE A 163      41.811  18.188  22.674  1.00  0.75           H  
ATOM   2670  HE2 PHE A 163      43.395  21.792  21.019  1.00  0.75           H  
ATOM   2671  HZ  PHE A 163      43.762  19.605  21.994  1.00  0.75           H  
ATOM   2672  N   PRO A 164      36.360  23.765  22.293  1.00  0.77           N  
ATOM   2673  CA  PRO A 164      35.024  24.169  21.887  1.00  0.77           C  
ATOM   2674  C   PRO A 164      35.071  24.890  20.546  1.00  0.77           C  
ATOM   2675  O   PRO A 164      34.113  24.884  19.769  1.00  0.77           O  
ATOM   2676  CB  PRO A 164      34.608  25.104  23.023  1.00  0.77           C  
ATOM   2677  CG  PRO A 164      35.924  25.630  23.580  1.00  0.77           C  
ATOM   2678  CD  PRO A 164      36.891  24.482  23.438  1.00  0.77           C  
ATOM   2679  HA  PRO A 164      34.374  23.282  21.840  1.00  0.77           H  
ATOM   2680 1HB  PRO A 164      33.956  25.900  22.635  1.00  0.77           H  
ATOM   2681 2HB  PRO A 164      34.028  24.541  23.773  1.00  0.77           H  
ATOM   2682 1HG  PRO A 164      36.245  26.528  23.023  1.00  0.77           H  
ATOM   2683 2HG  PRO A 164      35.799  25.933  24.630  1.00  0.77           H  
ATOM   2684 1HD  PRO A 164      37.911  24.852  23.263  1.00  0.77           H  
ATOM   2685 2HD  PRO A 164      36.818  23.858  24.311  1.00  0.77           H  
ATOM   2686  N   ASP A 165      36.256  25.391  20.213  1.00  0.78           N  
ATOM   2687  CA  ASP A 165      36.486  26.164  19.012  1.00  0.78           C  
ATOM   2688  C   ASP A 165      36.618  25.287  17.784  1.00  0.78           C  
ATOM   2689  O   ASP A 165      36.657  25.791  16.661  1.00  0.78           O  
ATOM   2690  CB  ASP A 165      37.756  26.988  19.180  1.00  0.78           C  
ATOM   2691  CG  ASP A 165      37.614  28.093  20.225  1.00  0.78           C  
ATOM   2692  OD1 ASP A 165      36.515  28.536  20.471  1.00  0.78           O  
ATOM   2693  OD2 ASP A 165      38.612  28.471  20.783  1.00  0.78           O  
ATOM   2694  H   ASP A 165      37.019  25.307  20.862  1.00  0.78           H  
ATOM   2695  HA  ASP A 165      35.640  26.836  18.867  1.00  0.78           H  
ATOM   2696 1HB  ASP A 165      38.577  26.331  19.469  1.00  0.78           H  
ATOM   2697 2HB  ASP A 165      38.022  27.442  18.226  1.00  0.78           H  
ATOM   2698  N   TYR A 166      36.706  23.967  17.976  1.00  0.79           N  
ATOM   2699  CA  TYR A 166      36.801  23.100  16.816  1.00  0.79           C  
ATOM   2700  C   TYR A 166      35.408  22.747  16.308  1.00  0.79           C  
ATOM   2701  O   TYR A 166      35.271  22.106  15.266  1.00  0.79           O  
ATOM   2702  CB  TYR A 166      37.588  21.822  17.091  1.00  0.79           C  
ATOM   2703  CG  TYR A 166      39.049  22.024  17.370  1.00  0.79           C  
ATOM   2704  CD1 TYR A 166      39.609  23.280  17.254  1.00  0.79           C  
ATOM   2705  CD2 TYR A 166      39.850  20.933  17.692  1.00  0.79           C  
ATOM   2706  CE1 TYR A 166      40.942  23.461  17.481  1.00  0.79           C  
ATOM   2707  CE2 TYR A 166      41.193  21.116  17.908  1.00  0.79           C  
ATOM   2708  CZ  TYR A 166      41.733  22.382  17.806  1.00  0.79           C  
ATOM   2709  OH  TYR A 166      43.057  22.575  18.021  1.00  0.79           O  
ATOM   2710  H   TYR A 166      36.680  23.560  18.912  1.00  0.79           H  
ATOM   2711  HA  TYR A 166      37.310  23.640  16.019  1.00  0.79           H  
ATOM   2712 1HB  TYR A 166      37.155  21.325  17.959  1.00  0.79           H  
ATOM   2713 2HB  TYR A 166      37.498  21.150  16.239  1.00  0.79           H  
ATOM   2714  HD1 TYR A 166      38.993  24.129  16.986  1.00  0.79           H  
ATOM   2715  HD2 TYR A 166      39.418  19.938  17.772  1.00  0.79           H  
ATOM   2716  HE1 TYR A 166      41.378  24.456  17.394  1.00  0.79           H  
ATOM   2717  HE2 TYR A 166      41.833  20.268  18.161  1.00  0.79           H  
ATOM   2718  HH  TYR A 166      43.459  21.724  18.210  1.00  0.79           H  
ATOM   2719  N   GLY A 167      34.359  23.114  17.060  1.00  0.79           N  
ATOM   2720  CA  GLY A 167      33.017  22.796  16.603  1.00  0.79           C  
ATOM   2721  C   GLY A 167      32.715  21.306  16.660  1.00  0.79           C  
ATOM   2722  O   GLY A 167      31.999  20.804  15.797  1.00  0.79           O  
ATOM   2723  H   GLY A 167      34.475  23.651  17.921  1.00  0.79           H  
ATOM   2724 1HA  GLY A 167      32.297  23.335  17.220  1.00  0.79           H  
ATOM   2725 2HA  GLY A 167      32.890  23.155  15.584  1.00  0.79           H  
ATOM   2726  N   LEU A 168      33.298  20.595  17.625  1.00  0.80           N  
ATOM   2727  CA  LEU A 168      33.119  19.151  17.741  1.00  0.80           C  
ATOM   2728  C   LEU A 168      32.057  18.720  18.749  1.00  0.80           C  
ATOM   2729  O   LEU A 168      31.929  19.279  19.841  1.00  0.80           O  
ATOM   2730  CB  LEU A 168      34.451  18.506  18.139  1.00  0.80           C  
ATOM   2731  CG  LEU A 168      35.599  18.717  17.163  1.00  0.80           C  
ATOM   2732  CD1 LEU A 168      36.918  18.166  17.737  1.00  0.80           C  
ATOM   2733  CD2 LEU A 168      35.270  18.043  15.889  1.00  0.80           C  
ATOM   2734  H   LEU A 168      33.878  21.079  18.295  1.00  0.80           H  
ATOM   2735  HA  LEU A 168      32.825  18.765  16.768  1.00  0.80           H  
ATOM   2736 1HB  LEU A 168      34.755  18.893  19.107  1.00  0.80           H  
ATOM   2737 2HB  LEU A 168      34.278  17.448  18.233  1.00  0.80           H  
ATOM   2738  HG  LEU A 168      35.712  19.766  16.981  1.00  0.80           H  
ATOM   2739 1HD1 LEU A 168      37.719  18.339  17.019  1.00  0.80           H  
ATOM   2740 2HD1 LEU A 168      37.152  18.677  18.673  1.00  0.80           H  
ATOM   2741 3HD1 LEU A 168      36.835  17.110  17.921  1.00  0.80           H  
ATOM   2742 1HD2 LEU A 168      36.068  18.213  15.195  1.00  0.80           H  
ATOM   2743 2HD2 LEU A 168      35.145  16.976  16.054  1.00  0.80           H  
ATOM   2744 3HD2 LEU A 168      34.364  18.464  15.508  1.00  0.80           H  
ATOM   2745  N   LYS A 169      31.340  17.677  18.364  1.00  0.81           N  
ATOM   2746  CA  LYS A 169      30.351  16.969  19.152  1.00  0.81           C  
ATOM   2747  C   LYS A 169      30.959  15.669  19.627  1.00  0.81           C  
ATOM   2748  O   LYS A 169      31.721  15.018  18.908  1.00  0.81           O  
ATOM   2749  CB  LYS A 169      29.065  16.713  18.361  1.00  0.81           C  
ATOM   2750  CG  LYS A 169      27.963  15.976  19.144  1.00  0.81           C  
ATOM   2751  CD  LYS A 169      26.609  15.929  18.390  1.00  0.81           C  
ATOM   2752  CE  LYS A 169      25.581  15.112  19.193  1.00  0.81           C  
ATOM   2753  NZ  LYS A 169      24.179  15.153  18.609  1.00  0.81           N  
ATOM   2754  H   LYS A 169      31.507  17.323  17.437  1.00  0.81           H  
ATOM   2755  HA  LYS A 169      30.104  17.566  20.030  1.00  0.81           H  
ATOM   2756 1HB  LYS A 169      28.655  17.641  18.024  1.00  0.81           H  
ATOM   2757 2HB  LYS A 169      29.307  16.127  17.475  1.00  0.81           H  
ATOM   2758 1HG  LYS A 169      28.287  14.945  19.328  1.00  0.81           H  
ATOM   2759 2HG  LYS A 169      27.816  16.462  20.107  1.00  0.81           H  
ATOM   2760 1HD  LYS A 169      26.230  16.942  18.248  1.00  0.81           H  
ATOM   2761 2HD  LYS A 169      26.737  15.471  17.417  1.00  0.81           H  
ATOM   2762 1HE  LYS A 169      25.918  14.074  19.222  1.00  0.81           H  
ATOM   2763 2HE  LYS A 169      25.548  15.499  20.210  1.00  0.81           H  
ATOM   2764 1HZ  LYS A 169      23.574  14.596  19.192  1.00  0.81           H  
ATOM   2765 2HZ  LYS A 169      23.838  16.099  18.592  1.00  0.81           H  
ATOM   2766 3HZ  LYS A 169      24.122  14.782  17.644  1.00  0.81           H  
ATOM   2767  N   TYR A 170      30.681  15.331  20.871  1.00  0.85           N  
ATOM   2768  CA  TYR A 170      31.208  14.118  21.460  1.00  0.85           C  
ATOM   2769  C   TYR A 170      30.077  13.203  21.880  1.00  0.85           C  
ATOM   2770  O   TYR A 170      29.100  13.656  22.487  1.00  0.85           O  
ATOM   2771  CB  TYR A 170      32.025  14.503  22.676  1.00  0.85           C  
ATOM   2772  CG  TYR A 170      33.253  15.334  22.380  1.00  0.85           C  
ATOM   2773  CD1 TYR A 170      33.142  16.680  22.083  1.00  0.85           C  
ATOM   2774  CD2 TYR A 170      34.478  14.766  22.486  1.00  0.85           C  
ATOM   2775  CE1 TYR A 170      34.267  17.437  21.867  1.00  0.85           C  
ATOM   2776  CE2 TYR A 170      35.614  15.504  22.279  1.00  0.85           C  
ATOM   2777  CZ  TYR A 170      35.510  16.851  21.965  1.00  0.85           C  
ATOM   2778  OH  TYR A 170      36.630  17.620  21.761  1.00  0.85           O  
ATOM   2779  H   TYR A 170      30.067  15.919  21.415  1.00  0.85           H  
ATOM   2780  HA  TYR A 170      31.824  13.594  20.730  1.00  0.85           H  
ATOM   2781 1HB  TYR A 170      31.398  15.057  23.374  1.00  0.85           H  
ATOM   2782 2HB  TYR A 170      32.350  13.590  23.176  1.00  0.85           H  
ATOM   2783  HD1 TYR A 170      32.160  17.147  22.015  1.00  0.85           H  
ATOM   2784  HD2 TYR A 170      34.534  13.733  22.743  1.00  0.85           H  
ATOM   2785  HE1 TYR A 170      34.173  18.498  21.627  1.00  0.85           H  
ATOM   2786  HE2 TYR A 170      36.584  15.028  22.373  1.00  0.85           H  
ATOM   2787  HH  TYR A 170      36.384  18.551  21.817  1.00  0.85           H  
ATOM   2788  N   SER A 171      30.219  11.919  21.587  1.00  0.89           N  
ATOM   2789  CA  SER A 171      29.208  10.960  21.990  1.00  0.89           C  
ATOM   2790  C   SER A 171      29.809   9.659  22.503  1.00  0.89           C  
ATOM   2791  O   SER A 171      30.730   9.105  21.906  1.00  0.89           O  
ATOM   2792  CB  SER A 171      28.313  10.678  20.803  1.00  0.89           C  
ATOM   2793  OG  SER A 171      27.654  11.849  20.386  1.00  0.89           O  
ATOM   2794  H   SER A 171      31.038  11.616  21.057  1.00  0.89           H  
ATOM   2795  HA  SER A 171      28.611  11.397  22.791  1.00  0.89           H  
ATOM   2796 1HB  SER A 171      28.897  10.261  19.982  1.00  0.89           H  
ATOM   2797 2HB  SER A 171      27.582   9.937  21.101  1.00  0.89           H  
ATOM   2798  HG  SER A 171      27.133  12.139  21.147  1.00  0.89           H  
ATOM   2799  N   ILE A 172      29.251   9.111  23.575  1.00  0.93           N  
ATOM   2800  CA  ILE A 172      29.740   7.816  24.042  1.00  0.93           C  
ATOM   2801  C   ILE A 172      29.177   6.728  23.142  1.00  0.93           C  
ATOM   2802  O   ILE A 172      27.998   6.781  22.780  1.00  0.93           O  
ATOM   2803  CB  ILE A 172      29.460   7.563  25.536  1.00  0.93           C  
ATOM   2804  CG1 ILE A 172      30.253   8.581  26.373  1.00  0.93           C  
ATOM   2805  CG2 ILE A 172      29.869   6.158  25.910  1.00  0.93           C  
ATOM   2806  CD1 ILE A 172      29.939   8.583  27.859  1.00  0.93           C  
ATOM   2807  H   ILE A 172      28.492   9.579  24.053  1.00  0.93           H  
ATOM   2808  HA  ILE A 172      30.821   7.796  23.940  1.00  0.93           H  
ATOM   2809  HB  ILE A 172      28.401   7.705  25.745  1.00  0.93           H  
ATOM   2810 1HG1 ILE A 172      31.317   8.373  26.248  1.00  0.93           H  
ATOM   2811 2HG1 ILE A 172      30.044   9.574  25.984  1.00  0.93           H  
ATOM   2812 1HG2 ILE A 172      29.677   5.997  26.966  1.00  0.93           H  
ATOM   2813 2HG2 ILE A 172      29.298   5.434  25.328  1.00  0.93           H  
ATOM   2814 3HG2 ILE A 172      30.931   6.026  25.704  1.00  0.93           H  
ATOM   2815 1HD1 ILE A 172      30.551   9.337  28.360  1.00  0.93           H  
ATOM   2816 2HD1 ILE A 172      28.885   8.812  28.012  1.00  0.93           H  
ATOM   2817 3HD1 ILE A 172      30.162   7.603  28.281  1.00  0.93           H  
ATOM   2818  N   GLY A 173      30.040   5.806  22.715  1.00  0.95           N  
ATOM   2819  CA  GLY A 173      29.668   4.732  21.803  1.00  0.95           C  
ATOM   2820  C   GLY A 173      29.406   3.425  22.542  1.00  0.95           C  
ATOM   2821  O   GLY A 173      28.378   3.267  23.213  1.00  0.95           O  
ATOM   2822  H   GLY A 173      31.003   5.820  23.057  1.00  0.95           H  
ATOM   2823 1HA  GLY A 173      28.782   5.024  21.240  1.00  0.95           H  
ATOM   2824 2HA  GLY A 173      30.470   4.591  21.079  1.00  0.95           H  
ATOM   2825  N   GLY A 174      30.320   2.473  22.379  1.00  0.94           N  
ATOM   2826  CA  GLY A 174      30.193   1.163  22.999  1.00  0.94           C  
ATOM   2827  C   GLY A 174      30.750   1.189  24.415  1.00  0.94           C  
ATOM   2828  O   GLY A 174      30.875   2.251  25.023  1.00  0.94           O  
ATOM   2829  H   GLY A 174      31.136   2.668  21.814  1.00  0.94           H  
ATOM   2830 1HA  GLY A 174      29.145   0.862  23.017  1.00  0.94           H  
ATOM   2831 2HA  GLY A 174      30.730   0.425  22.405  1.00  0.94           H  
ATOM   2832  N   GLN A 175      31.114   0.017  24.926  1.00  0.90           N  
ATOM   2833  CA  GLN A 175      31.585  -0.137  26.306  1.00  0.90           C  
ATOM   2834  C   GLN A 175      32.832   0.639  26.695  1.00  0.90           C  
ATOM   2835  O   GLN A 175      32.973   1.055  27.845  1.00  0.90           O  
ATOM   2836  CB  GLN A 175      31.966  -1.591  26.576  1.00  0.90           C  
ATOM   2837  CG  GLN A 175      30.886  -2.595  26.692  1.00  0.90           C  
ATOM   2838  CD  GLN A 175      31.509  -3.994  26.899  1.00  0.90           C  
ATOM   2839  OE1 GLN A 175      32.203  -4.507  25.998  1.00  0.90           O  
ATOM   2840  NE2 GLN A 175      31.304  -4.579  28.082  1.00  0.90           N  
ATOM   2841  H   GLN A 175      31.013  -0.811  24.357  1.00  0.90           H  
ATOM   2842  HA  GLN A 175      30.778   0.164  26.974  1.00  0.90           H  
ATOM   2843 1HB  GLN A 175      32.625  -1.934  25.784  1.00  0.90           H  
ATOM   2844 2HB  GLN A 175      32.538  -1.633  27.504  1.00  0.90           H  
ATOM   2845 1HG  GLN A 175      30.260  -2.358  27.551  1.00  0.90           H  
ATOM   2846 2HG  GLN A 175      30.293  -2.603  25.780  1.00  0.90           H  
ATOM   2847 1HE2 GLN A 175      31.709  -5.504  28.310  1.00  0.90           H  
ATOM   2848 2HE2 GLN A 175      30.744  -4.097  28.791  1.00  0.90           H  
ATOM   2849  N   ILE A 176      33.763   0.769  25.767  1.00  0.84           N  
ATOM   2850  CA  ILE A 176      35.060   1.329  26.097  1.00  0.84           C  
ATOM   2851  C   ILE A 176      35.485   2.599  25.371  1.00  0.84           C  
ATOM   2852  O   ILE A 176      36.655   2.950  25.446  1.00  0.84           O  
ATOM   2853  CB  ILE A 176      36.114   0.252  25.820  1.00  0.84           C  
ATOM   2854  CG1 ILE A 176      36.080  -0.106  24.318  1.00  0.84           C  
ATOM   2855  CG2 ILE A 176      35.813  -1.015  26.638  1.00  0.84           C  
ATOM   2856  CD1 ILE A 176      37.207  -1.010  23.852  1.00  0.84           C  
ATOM   2857  H   ILE A 176      33.576   0.446  24.831  1.00  0.84           H  
ATOM   2858  HA  ILE A 176      35.060   1.549  27.160  1.00  0.84           H  
ATOM   2859  HB  ILE A 176      37.101   0.631  26.067  1.00  0.84           H  
ATOM   2860 1HG1 ILE A 176      35.133  -0.597  24.098  1.00  0.84           H  
ATOM   2861 2HG1 ILE A 176      36.130   0.816  23.744  1.00  0.84           H  
ATOM   2862 1HG2 ILE A 176      36.535  -1.753  26.420  1.00  0.84           H  
ATOM   2863 2HG2 ILE A 176      35.831  -0.814  27.688  1.00  0.84           H  
ATOM   2864 3HG2 ILE A 176      34.847  -1.401  26.376  1.00  0.84           H  
ATOM   2865 1HD1 ILE A 176      37.106  -1.212  22.788  1.00  0.84           H  
ATOM   2866 2HD1 ILE A 176      38.165  -0.568  24.034  1.00  0.84           H  
ATOM   2867 3HD1 ILE A 176      37.151  -1.910  24.385  1.00  0.84           H  
ATOM   2868  N   SER A 177      34.598   3.300  24.671  1.00  0.79           N  
ATOM   2869  CA  SER A 177      35.094   4.467  23.930  1.00  0.79           C  
ATOM   2870  C   SER A 177      34.054   5.516  23.575  1.00  0.79           C  
ATOM   2871  O   SER A 177      32.846   5.262  23.635  1.00  0.79           O  
ATOM   2872  CB  SER A 177      35.682   4.006  22.616  1.00  0.79           C  
ATOM   2873  OG  SER A 177      34.666   3.556  21.755  1.00  0.79           O  
ATOM   2874  H   SER A 177      33.625   3.022  24.639  1.00  0.79           H  
ATOM   2875  HA  SER A 177      35.867   4.953  24.529  1.00  0.79           H  
ATOM   2876 1HB  SER A 177      36.220   4.835  22.149  1.00  0.79           H  
ATOM   2877 2HB  SER A 177      36.395   3.210  22.784  1.00  0.79           H  
ATOM   2878  HG  SER A 177      34.029   4.281  21.725  1.00  0.79           H  
ATOM   2879  N   PHE A 178      34.543   6.688  23.150  1.00  0.74           N  
ATOM   2880  CA  PHE A 178      33.640   7.706  22.614  1.00  0.74           C  
ATOM   2881  C   PHE A 178      34.065   8.138  21.220  1.00  0.74           C  
ATOM   2882  O   PHE A 178      35.238   8.027  20.850  1.00  0.74           O  
ATOM   2883  CB  PHE A 178      33.578   8.960  23.487  1.00  0.74           C  
ATOM   2884  CG  PHE A 178      34.781   9.815  23.529  1.00  0.74           C  
ATOM   2885  CD1 PHE A 178      34.947  10.793  22.563  1.00  0.74           C  
ATOM   2886  CD2 PHE A 178      35.713   9.723  24.531  1.00  0.74           C  
ATOM   2887  CE1 PHE A 178      36.018  11.618  22.580  1.00  0.74           C  
ATOM   2888  CE2 PHE A 178      36.774  10.583  24.536  1.00  0.74           C  
ATOM   2889  CZ  PHE A 178      36.913  11.517  23.556  1.00  0.74           C  
ATOM   2890  H   PHE A 178      35.556   6.851  23.179  1.00  0.74           H  
ATOM   2891  HA  PHE A 178      32.640   7.288  22.531  1.00  0.74           H  
ATOM   2892 1HB  PHE A 178      32.759   9.581  23.159  1.00  0.74           H  
ATOM   2893 2HB  PHE A 178      33.359   8.651  24.505  1.00  0.74           H  
ATOM   2894  HD1 PHE A 178      34.208  10.885  21.778  1.00  0.74           H  
ATOM   2895  HD2 PHE A 178      35.601   8.975  25.314  1.00  0.74           H  
ATOM   2896  HE1 PHE A 178      36.152  12.360  21.812  1.00  0.74           H  
ATOM   2897  HE2 PHE A 178      37.509  10.521  25.293  1.00  0.74           H  
ATOM   2898  HZ  PHE A 178      37.749  12.157  23.552  1.00  0.74           H  
ATOM   2899  N   ASP A 179      33.113   8.673  20.463  1.00  0.72           N  
ATOM   2900  CA  ASP A 179      33.406   9.206  19.143  1.00  0.72           C  
ATOM   2901  C   ASP A 179      33.374  10.726  19.166  1.00  0.72           C  
ATOM   2902  O   ASP A 179      32.524  11.328  19.833  1.00  0.72           O  
ATOM   2903  CB  ASP A 179      32.385   8.684  18.122  1.00  0.72           C  
ATOM   2904  CG  ASP A 179      32.477   7.158  17.918  1.00  0.72           C  
ATOM   2905  OD1 ASP A 179      33.575   6.645  17.870  1.00  0.72           O  
ATOM   2906  OD2 ASP A 179      31.452   6.525  17.819  1.00  0.72           O  
ATOM   2907  H   ASP A 179      32.169   8.739  20.836  1.00  0.72           H  
ATOM   2908  HA  ASP A 179      34.401   8.889  18.843  1.00  0.72           H  
ATOM   2909 1HB  ASP A 179      31.376   8.936  18.454  1.00  0.72           H  
ATOM   2910 2HB  ASP A 179      32.550   9.179  17.162  1.00  0.72           H  
ATOM   2911  N   VAL A 180      34.250  11.351  18.392  1.00  0.71           N  
ATOM   2912  CA  VAL A 180      34.189  12.796  18.248  1.00  0.71           C  
ATOM   2913  C   VAL A 180      34.135  13.177  16.777  1.00  0.71           C  
ATOM   2914  O   VAL A 180      34.831  12.601  15.933  1.00  0.71           O  
ATOM   2915  CB  VAL A 180      35.379  13.466  18.941  1.00  0.71           C  
ATOM   2916  CG1 VAL A 180      36.620  13.030  18.350  1.00  0.71           C  
ATOM   2917  CG2 VAL A 180      35.259  14.946  18.842  1.00  0.71           C  
ATOM   2918  H   VAL A 180      34.980  10.812  17.929  1.00  0.71           H  
ATOM   2919  HA  VAL A 180      33.280  13.156  18.723  1.00  0.71           H  
ATOM   2920  HB  VAL A 180      35.379  13.185  19.975  1.00  0.71           H  
ATOM   2921 1HG1 VAL A 180      37.428  13.500  18.839  1.00  0.71           H  
ATOM   2922 2HG1 VAL A 180      36.705  11.963  18.457  1.00  0.71           H  
ATOM   2923 3HG1 VAL A 180      36.626  13.308  17.299  1.00  0.71           H  
ATOM   2924 1HG2 VAL A 180      36.099  15.403  19.358  1.00  0.71           H  
ATOM   2925 2HG2 VAL A 180      35.273  15.247  17.807  1.00  0.71           H  
ATOM   2926 3HG2 VAL A 180      34.326  15.266  19.306  1.00  0.71           H  
ATOM   2927  N   PHE A 181      33.304  14.159  16.474  1.00  0.71           N  
ATOM   2928  CA  PHE A 181      33.107  14.617  15.108  1.00  0.71           C  
ATOM   2929  C   PHE A 181      32.477  16.018  15.075  1.00  0.71           C  
ATOM   2930  O   PHE A 181      31.850  16.409  16.039  1.00  0.71           O  
ATOM   2931  CB  PHE A 181      32.199  13.600  14.409  1.00  0.71           C  
ATOM   2932  CG  PHE A 181      30.961  13.304  15.231  1.00  0.71           C  
ATOM   2933  CD1 PHE A 181      29.825  14.051  15.097  1.00  0.71           C  
ATOM   2934  CD2 PHE A 181      30.950  12.241  16.146  1.00  0.71           C  
ATOM   2935  CE1 PHE A 181      28.709  13.784  15.839  1.00  0.71           C  
ATOM   2936  CE2 PHE A 181      29.828  11.966  16.900  1.00  0.71           C  
ATOM   2937  CZ  PHE A 181      28.702  12.743  16.746  1.00  0.71           C  
ATOM   2938  H   PHE A 181      32.762  14.574  17.237  1.00  0.71           H  
ATOM   2939  HA  PHE A 181      34.079  14.613  14.630  1.00  0.71           H  
ATOM   2940 1HB  PHE A 181      31.877  13.972  13.439  1.00  0.71           H  
ATOM   2941 2HB  PHE A 181      32.734  12.670  14.237  1.00  0.71           H  
ATOM   2942  HD1 PHE A 181      29.821  14.872  14.403  1.00  0.71           H  
ATOM   2943  HD2 PHE A 181      31.841  11.625  16.261  1.00  0.71           H  
ATOM   2944  HE1 PHE A 181      27.835  14.403  15.708  1.00  0.71           H  
ATOM   2945  HE2 PHE A 181      29.832  11.140  17.615  1.00  0.71           H  
ATOM   2946  HZ  PHE A 181      27.813  12.535  17.341  1.00  0.71           H  
ATOM   2947  N   PRO A 182      32.602  16.788  13.991  1.00  0.72           N  
ATOM   2948  CA  PRO A 182      31.985  18.090  13.802  1.00  0.72           C  
ATOM   2949  C   PRO A 182      30.484  18.083  14.042  1.00  0.72           C  
ATOM   2950  O   PRO A 182      29.765  17.178  13.610  1.00  0.72           O  
ATOM   2951  CB  PRO A 182      32.339  18.381  12.342  1.00  0.72           C  
ATOM   2952  CG  PRO A 182      33.637  17.663  12.140  1.00  0.72           C  
ATOM   2953  CD  PRO A 182      33.523  16.416  12.946  1.00  0.72           C  
ATOM   2954  HA  PRO A 182      32.464  18.828  14.448  1.00  0.72           H  
ATOM   2955 1HB  PRO A 182      31.533  18.034  11.685  1.00  0.72           H  
ATOM   2956 2HB  PRO A 182      32.427  19.468  12.188  1.00  0.72           H  
ATOM   2957 1HG  PRO A 182      33.801  17.458  11.077  1.00  0.72           H  
ATOM   2958 2HG  PRO A 182      34.461  18.294  12.463  1.00  0.72           H  
ATOM   2959 1HD  PRO A 182      33.161  15.580  12.375  1.00  0.72           H  
ATOM   2960 2HD  PRO A 182      34.510  16.254  13.369  1.00  0.72           H  
ATOM   2961  N   VAL A 183      30.021  19.142  14.691  1.00  0.74           N  
ATOM   2962  CA  VAL A 183      28.616  19.306  15.018  1.00  0.74           C  
ATOM   2963  C   VAL A 183      27.768  19.245  13.765  1.00  0.74           C  
ATOM   2964  O   VAL A 183      28.067  19.883  12.757  1.00  0.74           O  
ATOM   2965  CB  VAL A 183      28.387  20.652  15.749  1.00  0.74           C  
ATOM   2966  CG1 VAL A 183      26.896  20.925  15.910  1.00  0.74           C  
ATOM   2967  CG2 VAL A 183      29.009  20.596  17.146  1.00  0.74           C  
ATOM   2968  H   VAL A 183      30.690  19.837  15.015  1.00  0.74           H  
ATOM   2969  HA  VAL A 183      28.320  18.494  15.682  1.00  0.74           H  
ATOM   2970  HB  VAL A 183      28.839  21.455  15.167  1.00  0.74           H  
ATOM   2971 1HG1 VAL A 183      26.756  21.874  16.428  1.00  0.74           H  
ATOM   2972 2HG1 VAL A 183      26.423  20.979  14.931  1.00  0.74           H  
ATOM   2973 3HG1 VAL A 183      26.439  20.125  16.492  1.00  0.74           H  
ATOM   2974 1HG2 VAL A 183      28.854  21.547  17.651  1.00  0.74           H  
ATOM   2975 2HG2 VAL A 183      28.540  19.815  17.715  1.00  0.74           H  
ATOM   2976 3HG2 VAL A 183      30.054  20.397  17.082  1.00  0.74           H  
ATOM   2977  N   GLY A 184      26.711  18.438  13.838  1.00  0.75           N  
ATOM   2978  CA  GLY A 184      25.812  18.211  12.718  1.00  0.75           C  
ATOM   2979  C   GLY A 184      26.115  16.909  11.974  1.00  0.75           C  
ATOM   2980  O   GLY A 184      25.299  16.458  11.175  1.00  0.75           O  
ATOM   2981  H   GLY A 184      26.533  17.960  14.708  1.00  0.75           H  
ATOM   2982 1HA  GLY A 184      24.785  18.190  13.083  1.00  0.75           H  
ATOM   2983 2HA  GLY A 184      25.884  19.049  12.026  1.00  0.75           H  
ATOM   2984  N   TRP A 185      27.242  16.262  12.284  1.00  0.76           N  
ATOM   2985  CA  TRP A 185      27.605  15.003  11.623  1.00  0.76           C  
ATOM   2986  C   TRP A 185      27.261  13.734  12.401  1.00  0.76           C  
ATOM   2987  O   TRP A 185      27.964  12.729  12.297  1.00  0.76           O  
ATOM   2988  CB  TRP A 185      29.086  14.927  11.365  1.00  0.76           C  
ATOM   2989  CG  TRP A 185      29.650  15.859  10.389  1.00  0.76           C  
ATOM   2990  CD1 TRP A 185      29.078  16.937   9.798  1.00  0.76           C  
ATOM   2991  CD2 TRP A 185      30.972  15.752   9.843  1.00  0.76           C  
ATOM   2992  NE1 TRP A 185      29.967  17.517   8.933  1.00  0.76           N  
ATOM   2993  CE2 TRP A 185      31.130  16.794   8.953  1.00  0.76           C  
ATOM   2994  CE3 TRP A 185      32.019  14.855  10.038  1.00  0.76           C  
ATOM   2995  CZ2 TRP A 185      32.295  16.973   8.264  1.00  0.76           C  
ATOM   2996  CZ3 TRP A 185      33.182  15.020   9.335  1.00  0.76           C  
ATOM   2997  CH2 TRP A 185      33.324  16.050   8.480  1.00  0.76           C  
ATOM   2998  H   TRP A 185      27.910  16.672  12.940  1.00  0.76           H  
ATOM   2999  HA  TRP A 185      27.084  14.958  10.671  1.00  0.76           H  
ATOM   3000 1HB  TRP A 185      29.613  15.090  12.280  1.00  0.76           H  
ATOM   3001 2HB  TRP A 185      29.312  13.962  11.069  1.00  0.76           H  
ATOM   3002  HD1 TRP A 185      28.071  17.294   9.982  1.00  0.76           H  
ATOM   3003  HE1 TRP A 185      29.799  18.341   8.371  1.00  0.76           H  
ATOM   3004  HE3 TRP A 185      31.913  14.032  10.739  1.00  0.76           H  
ATOM   3005  HZ2 TRP A 185      32.426  17.798   7.559  1.00  0.76           H  
ATOM   3006  HZ3 TRP A 185      33.985  14.301   9.489  1.00  0.76           H  
ATOM   3007  HH2 TRP A 185      34.259  16.161   7.940  1.00  0.76           H  
ATOM   3008  N   ASP A 186      26.211  13.780  13.204  1.00  0.77           N  
ATOM   3009  CA  ASP A 186      25.780  12.593  13.928  1.00  0.77           C  
ATOM   3010  C   ASP A 186      24.914  11.784  12.998  1.00  0.77           C  
ATOM   3011  O   ASP A 186      24.767  12.131  11.832  1.00  0.77           O  
ATOM   3012  CB  ASP A 186      25.070  12.962  15.232  1.00  0.77           C  
ATOM   3013  CG  ASP A 186      23.757  13.647  15.084  1.00  0.77           C  
ATOM   3014  OD1 ASP A 186      23.110  13.536  14.051  1.00  0.77           O  
ATOM   3015  OD2 ASP A 186      23.424  14.352  16.018  1.00  0.77           O  
ATOM   3016  H   ASP A 186      25.683  14.638  13.264  1.00  0.77           H  
ATOM   3017  HA  ASP A 186      26.656  11.992  14.182  1.00  0.77           H  
ATOM   3018 1HB  ASP A 186      24.921  12.056  15.824  1.00  0.77           H  
ATOM   3019 2HB  ASP A 186      25.713  13.605  15.815  1.00  0.77           H  
ATOM   3020  N   LYS A 187      24.278  10.744  13.496  1.00  0.77           N  
ATOM   3021  CA  LYS A 187      23.527   9.862  12.627  1.00  0.77           C  
ATOM   3022  C   LYS A 187      22.405  10.545  11.837  1.00  0.77           C  
ATOM   3023  O   LYS A 187      22.004  10.027  10.796  1.00  0.77           O  
ATOM   3024  CB  LYS A 187      22.913   8.742  13.444  1.00  0.77           C  
ATOM   3025  CG  LYS A 187      23.866   7.807  14.045  1.00  0.77           C  
ATOM   3026  CD  LYS A 187      23.100   6.770  14.781  1.00  0.77           C  
ATOM   3027  CE  LYS A 187      23.983   5.857  15.504  1.00  0.77           C  
ATOM   3028  NZ  LYS A 187      23.197   4.915  16.261  1.00  0.77           N  
ATOM   3029  H   LYS A 187      24.370  10.516  14.473  1.00  0.77           H  
ATOM   3030  HA  LYS A 187      24.224   9.434  11.905  1.00  0.77           H  
ATOM   3031 1HB  LYS A 187      22.260   9.144  14.224  1.00  0.77           H  
ATOM   3032 2HB  LYS A 187      22.346   8.133  12.819  1.00  0.77           H  
ATOM   3033 1HG  LYS A 187      24.478   7.335  13.272  1.00  0.77           H  
ATOM   3034 2HG  LYS A 187      24.522   8.335  14.737  1.00  0.77           H  
ATOM   3035 1HD  LYS A 187      22.415   7.232  15.489  1.00  0.77           H  
ATOM   3036 2HD  LYS A 187      22.511   6.180  14.074  1.00  0.77           H  
ATOM   3037 1HE  LYS A 187      24.613   5.315  14.808  1.00  0.77           H  
ATOM   3038 2HE  LYS A 187      24.610   6.422  16.173  1.00  0.77           H  
ATOM   3039 1HZ  LYS A 187      23.767   4.249  16.770  1.00  0.77           H  
ATOM   3040 2HZ  LYS A 187      22.561   5.358  16.916  1.00  0.77           H  
ATOM   3041 3HZ  LYS A 187      22.612   4.353  15.666  1.00  0.77           H  
ATOM   3042  N   SER A 188      21.882  11.699  12.294  1.00  0.77           N  
ATOM   3043  CA  SER A 188      20.778  12.355  11.581  1.00  0.77           C  
ATOM   3044  C   SER A 188      21.234  12.875  10.231  1.00  0.77           C  
ATOM   3045  O   SER A 188      20.424  13.130   9.343  1.00  0.77           O  
ATOM   3046  CB  SER A 188      20.160  13.477  12.398  1.00  0.77           C  
ATOM   3047  OG  SER A 188      21.036  14.557  12.556  1.00  0.77           O  
ATOM   3048  H   SER A 188      22.283  12.164  13.118  1.00  0.77           H  
ATOM   3049  HA  SER A 188      20.007  11.621  11.392  1.00  0.77           H  
ATOM   3050 1HB  SER A 188      19.247  13.816  11.911  1.00  0.77           H  
ATOM   3051 2HB  SER A 188      19.880  13.092  13.379  1.00  0.77           H  
ATOM   3052  HG  SER A 188      21.769  14.235  13.140  1.00  0.77           H  
ATOM   3053  N   TYR A 189      22.545  12.971  10.054  1.00  0.77           N  
ATOM   3054  CA  TYR A 189      23.186  13.387   8.826  1.00  0.77           C  
ATOM   3055  C   TYR A 189      22.654  12.513   7.681  1.00  0.77           C  
ATOM   3056  O   TYR A 189      22.465  12.986   6.562  1.00  0.77           O  
ATOM   3057  CB  TYR A 189      24.704  13.261   8.980  1.00  0.77           C  
ATOM   3058  CG  TYR A 189      25.565  13.837   7.879  1.00  0.77           C  
ATOM   3059  CD1 TYR A 189      26.033  15.139   7.967  1.00  0.77           C  
ATOM   3060  CD2 TYR A 189      25.886  13.081   6.806  1.00  0.77           C  
ATOM   3061  CE1 TYR A 189      26.842  15.651   6.976  1.00  0.77           C  
ATOM   3062  CE2 TYR A 189      26.687  13.590   5.803  1.00  0.77           C  
ATOM   3063  CZ  TYR A 189      27.169  14.866   5.885  1.00  0.77           C  
ATOM   3064  OH  TYR A 189      27.982  15.381   4.891  1.00  0.77           O  
ATOM   3065  H   TYR A 189      23.164  12.725  10.828  1.00  0.77           H  
ATOM   3066  HA  TYR A 189      22.926  14.426   8.621  1.00  0.77           H  
ATOM   3067 1HB  TYR A 189      24.995  13.753   9.909  1.00  0.77           H  
ATOM   3068 2HB  TYR A 189      24.963  12.208   9.091  1.00  0.77           H  
ATOM   3069  HD1 TYR A 189      25.774  15.752   8.827  1.00  0.77           H  
ATOM   3070  HD2 TYR A 189      25.510  12.070   6.746  1.00  0.77           H  
ATOM   3071  HE1 TYR A 189      27.221  16.668   7.055  1.00  0.77           H  
ATOM   3072  HE2 TYR A 189      26.944  12.969   4.951  1.00  0.77           H  
ATOM   3073  HH  TYR A 189      28.245  14.673   4.261  1.00  0.77           H  
ATOM   3074  N   CYS A 190      22.407  11.214   7.953  1.00  0.78           N  
ATOM   3075  CA  CYS A 190      21.965  10.272   6.921  1.00  0.78           C  
ATOM   3076  C   CYS A 190      20.628  10.667   6.294  1.00  0.78           C  
ATOM   3077  O   CYS A 190      20.345  10.326   5.144  1.00  0.78           O  
ATOM   3078  CB  CYS A 190      21.754   8.883   7.503  1.00  0.78           C  
ATOM   3079  SG  CYS A 190      20.353   8.761   8.639  1.00  0.78           S  
ATOM   3080  H   CYS A 190      22.508  10.873   8.911  1.00  0.78           H  
ATOM   3081  HA  CYS A 190      22.732  10.225   6.153  1.00  0.78           H  
ATOM   3082 1HB  CYS A 190      21.576   8.188   6.701  1.00  0.78           H  
ATOM   3083 2HB  CYS A 190      22.649   8.559   8.032  1.00  0.78           H  
ATOM   3084  HG  CYS A 190      20.943   9.439   9.641  1.00  0.78           H  
ATOM   3085  N   LEU A 191      19.806  11.423   7.031  1.00  0.79           N  
ATOM   3086  CA  LEU A 191      18.513  11.871   6.542  1.00  0.79           C  
ATOM   3087  C   LEU A 191      18.685  12.684   5.270  1.00  0.79           C  
ATOM   3088  O   LEU A 191      17.847  12.635   4.367  1.00  0.79           O  
ATOM   3089  CB  LEU A 191      17.742  12.647   7.623  1.00  0.79           C  
ATOM   3090  CG  LEU A 191      16.334  13.201   7.202  1.00  0.79           C  
ATOM   3091  CD1 LEU A 191      15.444  12.085   6.699  1.00  0.79           C  
ATOM   3092  CD2 LEU A 191      15.676  13.862   8.402  1.00  0.79           C  
ATOM   3093  H   LEU A 191      20.096  11.735   7.955  1.00  0.79           H  
ATOM   3094  HA  LEU A 191      17.919  10.994   6.319  1.00  0.79           H  
ATOM   3095 1HB  LEU A 191      17.610  12.000   8.487  1.00  0.79           H  
ATOM   3096 2HB  LEU A 191      18.348  13.500   7.928  1.00  0.79           H  
ATOM   3097  HG  LEU A 191      16.457  13.937   6.408  1.00  0.79           H  
ATOM   3098 1HD1 LEU A 191      14.475  12.503   6.417  1.00  0.79           H  
ATOM   3099 2HD1 LEU A 191      15.906  11.636   5.841  1.00  0.79           H  
ATOM   3100 3HD1 LEU A 191      15.301  11.344   7.455  1.00  0.79           H  
ATOM   3101 1HD2 LEU A 191      14.703  14.263   8.117  1.00  0.79           H  
ATOM   3102 2HD2 LEU A 191      15.543  13.134   9.201  1.00  0.79           H  
ATOM   3103 3HD2 LEU A 191      16.304  14.677   8.766  1.00  0.79           H  
ATOM   3104  N   ARG A 192      19.813  13.385   5.159  1.00  0.81           N  
ATOM   3105  CA  ARG A 192      20.102  14.265   4.041  1.00  0.81           C  
ATOM   3106  C   ARG A 192      20.159  13.516   2.708  1.00  0.81           C  
ATOM   3107  O   ARG A 192      20.048  14.132   1.646  1.00  0.81           O  
ATOM   3108  CB  ARG A 192      21.444  14.943   4.257  1.00  0.81           C  
ATOM   3109  CG  ARG A 192      21.493  15.909   5.428  1.00  0.81           C  
ATOM   3110  CD  ARG A 192      22.845  16.510   5.602  1.00  0.81           C  
ATOM   3111  NE  ARG A 192      22.898  17.375   6.775  1.00  0.81           N  
ATOM   3112  CZ  ARG A 192      23.929  18.183   7.095  1.00  0.81           C  
ATOM   3113  NH1 ARG A 192      24.975  18.262   6.307  1.00  0.81           N  
ATOM   3114  NH2 ARG A 192      23.882  18.903   8.200  1.00  0.81           N  
ATOM   3115  H   ARG A 192      20.522  13.313   5.889  1.00  0.81           H  
ATOM   3116  HA  ARG A 192      19.318  15.021   3.987  1.00  0.81           H  
ATOM   3117 1HB  ARG A 192      22.214  14.187   4.402  1.00  0.81           H  
ATOM   3118 2HB  ARG A 192      21.710  15.499   3.361  1.00  0.81           H  
ATOM   3119 1HG  ARG A 192      20.775  16.712   5.268  1.00  0.81           H  
ATOM   3120 2HG  ARG A 192      21.240  15.369   6.345  1.00  0.81           H  
ATOM   3121 1HD  ARG A 192      23.576  15.705   5.738  1.00  0.81           H  
ATOM   3122 2HD  ARG A 192      23.109  17.098   4.726  1.00  0.81           H  
ATOM   3123  HE  ARG A 192      22.113  17.345   7.413  1.00  0.81           H  
ATOM   3124 1HH1 ARG A 192      25.012  17.714   5.459  1.00  0.81           H  
ATOM   3125 2HH1 ARG A 192      25.744  18.868   6.550  1.00  0.81           H  
ATOM   3126 1HH2 ARG A 192      23.075  18.845   8.806  1.00  0.81           H  
ATOM   3127 2HH2 ARG A 192      24.649  19.511   8.438  1.00  0.81           H  
ATOM   3128  N   PHE A 193      20.354  12.194   2.751  1.00  0.82           N  
ATOM   3129  CA  PHE A 193      20.463  11.408   1.537  1.00  0.82           C  
ATOM   3130  C   PHE A 193      19.205  10.604   1.240  1.00  0.82           C  
ATOM   3131  O   PHE A 193      19.134   9.928   0.213  1.00  0.82           O  
ATOM   3132  CB  PHE A 193      21.627  10.460   1.694  1.00  0.82           C  
ATOM   3133  CG  PHE A 193      22.846  11.200   1.938  1.00  0.82           C  
ATOM   3134  CD1 PHE A 193      23.341  11.236   3.206  1.00  0.82           C  
ATOM   3135  CD2 PHE A 193      23.483  11.900   0.942  1.00  0.82           C  
ATOM   3136  CE1 PHE A 193      24.440  11.949   3.503  1.00  0.82           C  
ATOM   3137  CE2 PHE A 193      24.600  12.633   1.234  1.00  0.82           C  
ATOM   3138  CZ  PHE A 193      25.073  12.660   2.525  1.00  0.82           C  
ATOM   3139  H   PHE A 193      20.419  11.711   3.648  1.00  0.82           H  
ATOM   3140  HA  PHE A 193      20.651  12.080   0.701  1.00  0.82           H  
ATOM   3141 1HB  PHE A 193      21.435   9.810   2.541  1.00  0.82           H  
ATOM   3142 2HB  PHE A 193      21.746   9.849   0.806  1.00  0.82           H  
ATOM   3143  HD1 PHE A 193      22.821  10.688   3.979  1.00  0.82           H  
ATOM   3144  HD2 PHE A 193      23.086  11.879  -0.074  1.00  0.82           H  
ATOM   3145  HE1 PHE A 193      24.805  11.959   4.516  1.00  0.82           H  
ATOM   3146  HE2 PHE A 193      25.108  13.199   0.453  1.00  0.82           H  
ATOM   3147  HZ  PHE A 193      25.947  13.247   2.767  1.00  0.82           H  
ATOM   3148  N   VAL A 194      18.226  10.640   2.149  1.00  0.83           N  
ATOM   3149  CA  VAL A 194      17.012   9.858   1.956  1.00  0.83           C  
ATOM   3150  C   VAL A 194      15.725  10.669   2.038  1.00  0.83           C  
ATOM   3151  O   VAL A 194      14.721  10.273   1.465  1.00  0.83           O  
ATOM   3152  CB  VAL A 194      16.935   8.695   2.966  1.00  0.83           C  
ATOM   3153  CG1 VAL A 194      18.046   7.745   2.755  1.00  0.83           C  
ATOM   3154  CG2 VAL A 194      17.024   9.208   4.343  1.00  0.83           C  
ATOM   3155  H   VAL A 194      18.309  11.236   2.968  1.00  0.83           H  
ATOM   3156  HA  VAL A 194      17.056   9.414   0.960  1.00  0.83           H  
ATOM   3157  HB  VAL A 194      16.008   8.180   2.823  1.00  0.83           H  
ATOM   3158 1HG1 VAL A 194      17.986   6.920   3.459  1.00  0.83           H  
ATOM   3159 2HG1 VAL A 194      17.978   7.375   1.758  1.00  0.83           H  
ATOM   3160 3HG1 VAL A 194      18.974   8.269   2.895  1.00  0.83           H  
ATOM   3161 1HG2 VAL A 194      16.961   8.391   5.047  1.00  0.83           H  
ATOM   3162 2HG2 VAL A 194      17.972   9.714   4.454  1.00  0.83           H  
ATOM   3163 3HG2 VAL A 194      16.223   9.891   4.516  1.00  0.83           H  
ATOM   3164  N   GLU A 195      15.735  11.834   2.672  1.00  0.83           N  
ATOM   3165  CA  GLU A 195      14.482  12.566   2.824  1.00  0.83           C  
ATOM   3166  C   GLU A 195      13.764  12.785   1.493  1.00  0.83           C  
ATOM   3167  O   GLU A 195      12.562  12.558   1.389  1.00  0.83           O  
ATOM   3168  CB  GLU A 195      14.724  13.925   3.488  1.00  0.83           C  
ATOM   3169  CG  GLU A 195      13.445  14.709   3.775  1.00  0.83           C  
ATOM   3170  CD  GLU A 195      13.665  16.004   4.526  1.00  0.83           C  
ATOM   3171  OE1 GLU A 195      14.781  16.316   4.861  1.00  0.83           O  
ATOM   3172  OE2 GLU A 195      12.695  16.691   4.744  1.00  0.83           O  
ATOM   3173  H   GLU A 195      16.575  12.168   3.134  1.00  0.83           H  
ATOM   3174  HA  GLU A 195      13.824  11.985   3.466  1.00  0.83           H  
ATOM   3175 1HB  GLU A 195      15.259  13.792   4.409  1.00  0.83           H  
ATOM   3176 2HB  GLU A 195      15.351  14.536   2.838  1.00  0.83           H  
ATOM   3177 1HG  GLU A 195      12.957  14.934   2.825  1.00  0.83           H  
ATOM   3178 2HG  GLU A 195      12.775  14.074   4.354  1.00  0.83           H  
ATOM   3179  N   ASN A 196      14.510  13.131   0.447  1.00  0.82           N  
ATOM   3180  CA  ASN A 196      13.904  13.441  -0.844  1.00  0.82           C  
ATOM   3181  C   ASN A 196      13.453  12.212  -1.640  1.00  0.82           C  
ATOM   3182  O   ASN A 196      12.810  12.354  -2.682  1.00  0.82           O  
ATOM   3183  CB  ASN A 196      14.866  14.271  -1.664  1.00  0.82           C  
ATOM   3184  CG  ASN A 196      15.021  15.669  -1.119  1.00  0.82           C  
ATOM   3185  OD1 ASN A 196      14.126  16.203  -0.453  1.00  0.82           O  
ATOM   3186  ND2 ASN A 196      16.149  16.272  -1.386  1.00  0.82           N  
ATOM   3187  H   ASN A 196      15.505  13.243   0.576  1.00  0.82           H  
ATOM   3188  HA  ASN A 196      13.010  14.038  -0.656  1.00  0.82           H  
ATOM   3189 1HB  ASN A 196      15.842  13.784  -1.678  1.00  0.82           H  
ATOM   3190 2HB  ASN A 196      14.513  14.327  -2.694  1.00  0.82           H  
ATOM   3191 1HD2 ASN A 196      16.312  17.200  -1.050  1.00  0.82           H  
ATOM   3192 2HD2 ASN A 196      16.851  15.805  -1.924  1.00  0.82           H  
ATOM   3193  N   ASP A 197      13.809  11.015  -1.176  1.00  0.80           N  
ATOM   3194  CA  ASP A 197      13.410   9.783  -1.839  1.00  0.80           C  
ATOM   3195  C   ASP A 197      12.185   9.135  -1.177  1.00  0.80           C  
ATOM   3196  O   ASP A 197      11.675   8.136  -1.691  1.00  0.80           O  
ATOM   3197  CB  ASP A 197      14.564   8.752  -1.851  1.00  0.80           C  
ATOM   3198  CG  ASP A 197      15.791   9.073  -2.778  1.00  0.80           C  
ATOM   3199  OD1 ASP A 197      15.626   9.774  -3.745  1.00  0.80           O  
ATOM   3200  OD2 ASP A 197      16.884   8.526  -2.544  1.00  0.80           O  
ATOM   3201  H   ASP A 197      14.315  10.940  -0.298  1.00  0.80           H  
ATOM   3202  HA  ASP A 197      13.149  10.017  -2.869  1.00  0.80           H  
ATOM   3203 1HB  ASP A 197      14.949   8.678  -0.836  1.00  0.80           H  
ATOM   3204 2HB  ASP A 197      14.167   7.771  -2.114  1.00  0.80           H  
ATOM   3205  N   PHE A 198      11.718   9.675  -0.032  1.00  0.77           N  
ATOM   3206  CA  PHE A 198      10.635   9.004   0.706  1.00  0.77           C  
ATOM   3207  C   PHE A 198       9.467   9.879   1.136  1.00  0.77           C  
ATOM   3208  O   PHE A 198       9.578  11.095   1.267  1.00  0.77           O  
ATOM   3209  CB  PHE A 198      11.205   8.230   1.908  1.00  0.77           C  
ATOM   3210  CG  PHE A 198      12.116   7.187   1.414  1.00  0.77           C  
ATOM   3211  CD1 PHE A 198      13.454   7.377   1.385  1.00  0.77           C  
ATOM   3212  CD2 PHE A 198      11.605   6.047   0.858  1.00  0.77           C  
ATOM   3213  CE1 PHE A 198      14.277   6.458   0.816  1.00  0.77           C  
ATOM   3214  CE2 PHE A 198      12.406   5.124   0.289  1.00  0.77           C  
ATOM   3215  CZ  PHE A 198      13.746   5.336   0.261  1.00  0.77           C  
ATOM   3216  H   PHE A 198      12.118  10.538   0.349  1.00  0.77           H  
ATOM   3217  HA  PHE A 198      10.217   8.249   0.046  1.00  0.77           H  
ATOM   3218 1HB  PHE A 198      11.763   8.903   2.555  1.00  0.77           H  
ATOM   3219 2HB  PHE A 198      10.409   7.766   2.490  1.00  0.77           H  
ATOM   3220  HD1 PHE A 198      13.846   8.262   1.810  1.00  0.77           H  
ATOM   3221  HD2 PHE A 198      10.556   5.903   0.858  1.00  0.77           H  
ATOM   3222  HE1 PHE A 198      15.351   6.633   0.793  1.00  0.77           H  
ATOM   3223  HE2 PHE A 198      11.978   4.227  -0.161  1.00  0.77           H  
ATOM   3224  HZ  PHE A 198      14.374   4.626  -0.209  1.00  0.77           H  
ATOM   3225  N   ASP A 199       8.322   9.231   1.349  1.00  0.73           N  
ATOM   3226  CA  ASP A 199       7.136   9.902   1.861  1.00  0.73           C  
ATOM   3227  C   ASP A 199       7.153   9.789   3.383  1.00  0.73           C  
ATOM   3228  O   ASP A 199       6.674  10.678   4.094  1.00  0.73           O  
ATOM   3229  CB  ASP A 199       5.841   9.261   1.327  1.00  0.73           C  
ATOM   3230  CG  ASP A 199       5.666   9.327  -0.216  1.00  0.73           C  
ATOM   3231  OD1 ASP A 199       5.767  10.399  -0.797  1.00  0.73           O  
ATOM   3232  OD2 ASP A 199       5.442   8.282  -0.851  1.00  0.73           O  
ATOM   3233  H   ASP A 199       8.296   8.225   1.214  1.00  0.73           H  
ATOM   3234  HA  ASP A 199       7.166  10.955   1.585  1.00  0.73           H  
ATOM   3235 1HB  ASP A 199       5.831   8.215   1.628  1.00  0.73           H  
ATOM   3236 2HB  ASP A 199       4.984   9.741   1.795  1.00  0.73           H  
ATOM   3237  N   GLU A 200       7.725   8.682   3.865  1.00  0.69           N  
ATOM   3238  CA  GLU A 200       7.788   8.370   5.291  1.00  0.69           C  
ATOM   3239  C   GLU A 200       9.041   7.568   5.634  1.00  0.69           C  
ATOM   3240  O   GLU A 200       9.445   6.679   4.879  1.00  0.69           O  
ATOM   3241  CB  GLU A 200       6.530   7.601   5.685  1.00  0.69           C  
ATOM   3242  CG  GLU A 200       6.349   7.238   7.145  1.00  0.69           C  
ATOM   3243  CD  GLU A 200       5.008   6.537   7.359  1.00  0.69           C  
ATOM   3244  OE1 GLU A 200       4.329   6.309   6.383  1.00  0.69           O  
ATOM   3245  OE2 GLU A 200       4.653   6.263   8.469  1.00  0.69           O  
ATOM   3246  H   GLU A 200       8.087   8.003   3.197  1.00  0.69           H  
ATOM   3247  HA  GLU A 200       7.823   9.306   5.851  1.00  0.69           H  
ATOM   3248 1HB  GLU A 200       5.673   8.200   5.419  1.00  0.69           H  
ATOM   3249 2HB  GLU A 200       6.481   6.703   5.110  1.00  0.69           H  
ATOM   3250 1HG  GLU A 200       7.157   6.577   7.457  1.00  0.69           H  
ATOM   3251 2HG  GLU A 200       6.396   8.140   7.755  1.00  0.69           H  
ATOM   3252  N   ILE A 201       9.673   7.928   6.740  1.00  0.66           N  
ATOM   3253  CA  ILE A 201      10.867   7.243   7.211  1.00  0.66           C  
ATOM   3254  C   ILE A 201      10.679   6.765   8.651  1.00  0.66           C  
ATOM   3255  O   ILE A 201      10.172   7.511   9.488  1.00  0.66           O  
ATOM   3256  CB  ILE A 201      12.112   8.163   7.084  1.00  0.66           C  
ATOM   3257  CG1 ILE A 201      12.338   8.558   5.588  1.00  0.66           C  
ATOM   3258  CG2 ILE A 201      13.375   7.460   7.643  1.00  0.66           C  
ATOM   3259  CD1 ILE A 201      13.403   9.576   5.375  1.00  0.66           C  
ATOM   3260  H   ILE A 201       9.300   8.692   7.291  1.00  0.66           H  
ATOM   3261  HA  ILE A 201      11.033   6.365   6.589  1.00  0.66           H  
ATOM   3262  HB  ILE A 201      11.918   9.079   7.621  1.00  0.66           H  
ATOM   3263 1HG1 ILE A 201      12.602   7.691   5.034  1.00  0.66           H  
ATOM   3264 2HG1 ILE A 201      11.419   8.962   5.178  1.00  0.66           H  
ATOM   3265 1HG2 ILE A 201      14.233   8.122   7.549  1.00  0.66           H  
ATOM   3266 2HG2 ILE A 201      13.231   7.211   8.690  1.00  0.66           H  
ATOM   3267 3HG2 ILE A 201      13.560   6.541   7.082  1.00  0.66           H  
ATOM   3268 1HD1 ILE A 201      13.497   9.785   4.308  1.00  0.66           H  
ATOM   3269 2HD1 ILE A 201      13.137  10.486   5.906  1.00  0.66           H  
ATOM   3270 3HD1 ILE A 201      14.343   9.190   5.755  1.00  0.66           H  
ATOM   3271  N   HIS A 202      11.049   5.519   8.925  1.00  0.65           N  
ATOM   3272  CA  HIS A 202      10.973   4.967  10.276  1.00  0.65           C  
ATOM   3273  C   HIS A 202      12.397   4.722  10.772  1.00  0.65           C  
ATOM   3274  O   HIS A 202      13.294   4.459   9.964  1.00  0.65           O  
ATOM   3275  CB  HIS A 202      10.191   3.640  10.307  1.00  0.65           C  
ATOM   3276  CG  HIS A 202       8.748   3.747   9.906  1.00  0.65           C  
ATOM   3277  ND1 HIS A 202       8.344   3.773   8.598  1.00  0.65           N  
ATOM   3278  CD2 HIS A 202       7.622   3.835  10.642  1.00  0.65           C  
ATOM   3279  CE1 HIS A 202       7.026   3.866   8.550  1.00  0.65           C  
ATOM   3280  NE2 HIS A 202       6.571   3.908   9.771  1.00  0.65           N  
ATOM   3281  H   HIS A 202      11.411   4.945   8.167  1.00  0.65           H  
ATOM   3282  HA  HIS A 202      10.491   5.672  10.943  1.00  0.65           H  
ATOM   3283 1HB  HIS A 202      10.682   2.934   9.670  1.00  0.65           H  
ATOM   3284 2HB  HIS A 202      10.224   3.234  11.315  1.00  0.65           H  
ATOM   3285  HD2 HIS A 202       7.553   3.853  11.719  1.00  0.65           H  
ATOM   3286  HE1 HIS A 202       6.411   3.913   7.653  1.00  0.65           H  
ATOM   3287  HE2 HIS A 202       5.596   3.990  10.030  1.00  0.65           H  
ATOM   3288  N   PHE A 203      12.609   4.752  12.088  1.00  0.65           N  
ATOM   3289  CA  PHE A 203      13.952   4.459  12.601  1.00  0.65           C  
ATOM   3290  C   PHE A 203      13.979   3.654  13.878  1.00  0.65           C  
ATOM   3291  O   PHE A 203      13.368   4.022  14.882  1.00  0.65           O  
ATOM   3292  CB  PHE A 203      14.764   5.716  12.819  1.00  0.65           C  
ATOM   3293  CG  PHE A 203      16.173   5.422  13.287  1.00  0.65           C  
ATOM   3294  CD1 PHE A 203      17.058   4.826  12.421  1.00  0.65           C  
ATOM   3295  CD2 PHE A 203      16.623   5.756  14.543  1.00  0.65           C  
ATOM   3296  CE1 PHE A 203      18.349   4.543  12.767  1.00  0.65           C  
ATOM   3297  CE2 PHE A 203      17.929   5.481  14.891  1.00  0.65           C  
ATOM   3298  CZ  PHE A 203      18.790   4.872  14.007  1.00  0.65           C  
ATOM   3299  H   PHE A 203      11.835   4.992  12.709  1.00  0.65           H  
ATOM   3300  HA  PHE A 203      14.465   3.879  11.845  1.00  0.65           H  
ATOM   3301 1HB  PHE A 203      14.832   6.260  11.881  1.00  0.65           H  
ATOM   3302 2HB  PHE A 203      14.278   6.357  13.553  1.00  0.65           H  
ATOM   3303  HD1 PHE A 203      16.707   4.575  11.462  1.00  0.65           H  
ATOM   3304  HD2 PHE A 203      15.951   6.243  15.249  1.00  0.65           H  
ATOM   3305  HE1 PHE A 203      19.014   4.060  12.054  1.00  0.65           H  
ATOM   3306  HE2 PHE A 203      18.285   5.743  15.849  1.00  0.65           H  
ATOM   3307  HZ  PHE A 203      19.820   4.660  14.306  1.00  0.65           H  
ATOM   3308  N   PHE A 204      14.732   2.567  13.833  1.00  0.66           N  
ATOM   3309  CA  PHE A 204      14.822   1.642  14.946  1.00  0.66           C  
ATOM   3310  C   PHE A 204      16.174   1.765  15.644  1.00  0.66           C  
ATOM   3311  O   PHE A 204      17.228   1.712  14.993  1.00  0.66           O  
ATOM   3312  CB  PHE A 204      14.692   0.246  14.367  1.00  0.66           C  
ATOM   3313  CG  PHE A 204      13.408   0.050  13.636  1.00  0.66           C  
ATOM   3314  CD1 PHE A 204      13.335   0.519  12.328  1.00  0.66           C  
ATOM   3315  CD2 PHE A 204      12.318  -0.598  14.158  1.00  0.66           C  
ATOM   3316  CE1 PHE A 204      12.232   0.378  11.576  1.00  0.66           C  
ATOM   3317  CE2 PHE A 204      11.193  -0.743  13.371  1.00  0.66           C  
ATOM   3318  CZ  PHE A 204      11.167  -0.249  12.092  1.00  0.66           C  
ATOM   3319  H   PHE A 204      15.227   2.363  12.960  1.00  0.66           H  
ATOM   3320  HA  PHE A 204      14.028   1.851  15.660  1.00  0.66           H  
ATOM   3321 1HB  PHE A 204      15.506   0.080  13.682  1.00  0.66           H  
ATOM   3322 2HB  PHE A 204      14.761  -0.493  15.151  1.00  0.66           H  
ATOM   3323  HD1 PHE A 204      14.190   1.011  11.910  1.00  0.66           H  
ATOM   3324  HD2 PHE A 204      12.346  -0.994  15.176  1.00  0.66           H  
ATOM   3325  HE1 PHE A 204      12.213   0.764  10.562  1.00  0.66           H  
ATOM   3326  HE2 PHE A 204      10.324  -1.244  13.743  1.00  0.66           H  
ATOM   3327  HZ  PHE A 204      10.303  -0.370  11.502  1.00  0.66           H  
ATOM   3328  N   GLY A 205      16.145   1.838  16.973  1.00  0.70           N  
ATOM   3329  CA  GLY A 205      17.394   1.914  17.730  1.00  0.70           C  
ATOM   3330  C   GLY A 205      17.187   1.789  19.237  1.00  0.70           C  
ATOM   3331  O   GLY A 205      16.059   1.884  19.728  1.00  0.70           O  
ATOM   3332  H   GLY A 205      15.238   1.896  17.444  1.00  0.70           H  
ATOM   3333 1HA  GLY A 205      18.070   1.144  17.389  1.00  0.70           H  
ATOM   3334 2HA  GLY A 205      17.882   2.863  17.513  1.00  0.70           H  
ATOM   3335  N   ASP A 206      18.277   1.537  19.966  1.00  0.75           N  
ATOM   3336  CA  ASP A 206      18.195   1.349  21.418  1.00  0.75           C  
ATOM   3337  C   ASP A 206      18.455   2.631  22.224  1.00  0.75           C  
ATOM   3338  O   ASP A 206      17.617   3.087  23.014  1.00  0.75           O  
ATOM   3339  CB  ASP A 206      19.132   0.192  21.865  1.00  0.75           C  
ATOM   3340  CG  ASP A 206      20.643   0.364  21.549  1.00  0.75           C  
ATOM   3341  OD1 ASP A 206      21.019   1.348  20.955  1.00  0.75           O  
ATOM   3342  OD2 ASP A 206      21.409  -0.488  21.951  1.00  0.75           O  
ATOM   3343  H   ASP A 206      19.173   1.493  19.492  1.00  0.75           H  
ATOM   3344  HA  ASP A 206      17.181   1.039  21.649  1.00  0.75           H  
ATOM   3345 1HB  ASP A 206      19.021   0.047  22.938  1.00  0.75           H  
ATOM   3346 2HB  ASP A 206      18.791  -0.738  21.388  1.00  0.75           H  
ATOM   3347  N   LYS A 207      19.597   3.262  21.988  1.00  0.82           N  
ATOM   3348  CA  LYS A 207      20.000   4.445  22.749  1.00  0.82           C  
ATOM   3349  C   LYS A 207      19.336   5.709  22.226  1.00  0.82           C  
ATOM   3350  O   LYS A 207      19.992   6.610  21.686  1.00  0.82           O  
ATOM   3351  CB  LYS A 207      21.515   4.597  22.720  1.00  0.82           C  
ATOM   3352  CG  LYS A 207      22.273   3.487  23.418  1.00  0.82           C  
ATOM   3353  CD  LYS A 207      23.764   3.696  23.288  1.00  0.82           C  
ATOM   3354  CE  LYS A 207      24.550   2.589  23.955  1.00  0.82           C  
ATOM   3355  NZ  LYS A 207      25.998   2.781  23.753  1.00  0.82           N  
ATOM   3356  H   LYS A 207      20.228   2.846  21.303  1.00  0.82           H  
ATOM   3357  HA  LYS A 207      19.687   4.307  23.784  1.00  0.82           H  
ATOM   3358 1HB  LYS A 207      21.847   4.607  21.679  1.00  0.82           H  
ATOM   3359 2HB  LYS A 207      21.797   5.546  23.171  1.00  0.82           H  
ATOM   3360 1HG  LYS A 207      21.999   3.455  24.472  1.00  0.82           H  
ATOM   3361 2HG  LYS A 207      22.012   2.532  22.965  1.00  0.82           H  
ATOM   3362 1HD  LYS A 207      24.031   3.722  22.230  1.00  0.82           H  
ATOM   3363 2HD  LYS A 207      24.046   4.648  23.737  1.00  0.82           H  
ATOM   3364 1HE  LYS A 207      24.338   2.585  25.022  1.00  0.82           H  
ATOM   3365 2HE  LYS A 207      24.255   1.628  23.530  1.00  0.82           H  
ATOM   3366 1HZ  LYS A 207      26.530   2.047  24.190  1.00  0.82           H  
ATOM   3367 2HZ  LYS A 207      26.191   2.778  22.759  1.00  0.82           H  
ATOM   3368 3HZ  LYS A 207      26.296   3.668  24.143  1.00  0.82           H  
ATOM   3369  N   THR A 208      18.021   5.753  22.430  1.00  0.90           N  
ATOM   3370  CA  THR A 208      17.107   6.789  21.956  1.00  0.90           C  
ATOM   3371  C   THR A 208      16.867   7.888  22.985  1.00  0.90           C  
ATOM   3372  O   THR A 208      16.137   8.839  22.732  1.00  0.90           O  
ATOM   3373  CB  THR A 208      15.770   6.141  21.549  1.00  0.90           C  
ATOM   3374  OG1 THR A 208      15.203   5.458  22.683  1.00  0.90           O  
ATOM   3375  CG2 THR A 208      15.974   5.150  20.407  1.00  0.90           C  
ATOM   3376  H   THR A 208      17.629   4.934  22.895  1.00  0.90           H  
ATOM   3377  HA  THR A 208      17.544   7.250  21.072  1.00  0.90           H  
ATOM   3378  HB  THR A 208      15.087   6.912  21.233  1.00  0.90           H  
ATOM   3379  HG1 THR A 208      15.850   4.825  23.033  1.00  0.90           H  
ATOM   3380 1HG2 THR A 208      15.021   4.701  20.132  1.00  0.90           H  
ATOM   3381 2HG2 THR A 208      16.388   5.668  19.548  1.00  0.90           H  
ATOM   3382 3HG2 THR A 208      16.656   4.370  20.722  1.00  0.90           H  
ATOM   3383  N   HIS A 209      17.455   7.727  24.162  1.00  0.97           N  
ATOM   3384  CA  HIS A 209      17.369   8.698  25.246  1.00  0.97           C  
ATOM   3385  C   HIS A 209      18.194   9.923  24.881  1.00  0.97           C  
ATOM   3386  O   HIS A 209      19.244   9.788  24.246  1.00  0.97           O  
ATOM   3387  CB  HIS A 209      17.877   8.107  26.564  1.00  0.97           C  
ATOM   3388  CG  HIS A 209      17.547   8.940  27.803  1.00  0.97           C  
ATOM   3389  ND1 HIS A 209      18.238  10.087  28.157  1.00  0.97           N  
ATOM   3390  CD2 HIS A 209      16.594   8.769  28.751  1.00  0.97           C  
ATOM   3391  CE1 HIS A 209      17.721  10.584  29.265  1.00  0.97           C  
ATOM   3392  NE2 HIS A 209      16.722   9.802  29.650  1.00  0.97           N  
ATOM   3393  H   HIS A 209      18.015   6.900  24.295  1.00  0.97           H  
ATOM   3394  HA  HIS A 209      16.336   9.016  25.384  1.00  0.97           H  
ATOM   3395 1HB  HIS A 209      17.459   7.111  26.701  1.00  0.97           H  
ATOM   3396 2HB  HIS A 209      18.961   8.004  26.512  1.00  0.97           H  
ATOM   3397  HD1 HIS A 209      19.015  10.528  27.655  1.00  0.97           H  
ATOM   3398  HD2 HIS A 209      15.820   8.015  28.895  1.00  0.97           H  
ATOM   3399  HE1 HIS A 209      18.132  11.493  29.702  1.00  0.97           H  
ATOM   3400  N   ALA A 210      17.739  11.107  25.267  1.00  1.01           N  
ATOM   3401  CA  ALA A 210      18.520  12.306  24.998  1.00  1.01           C  
ATOM   3402  C   ALA A 210      19.928  12.122  25.539  1.00  1.01           C  
ATOM   3403  O   ALA A 210      20.126  11.580  26.630  1.00  1.01           O  
ATOM   3404  CB  ALA A 210      17.862  13.520  25.620  1.00  1.01           C  
ATOM   3405  H   ALA A 210      16.861  11.171  25.764  1.00  1.01           H  
ATOM   3406  HA  ALA A 210      18.594  12.443  23.929  1.00  1.01           H  
ATOM   3407 1HB  ALA A 210      18.457  14.406  25.400  1.00  1.01           H  
ATOM   3408 2HB  ALA A 210      16.862  13.646  25.211  1.00  1.01           H  
ATOM   3409 3HB  ALA A 210      17.797  13.384  26.698  1.00  1.01           H  
ATOM   3410  N   GLY A 211      20.911  12.561  24.755  1.00  1.02           N  
ATOM   3411  CA  GLY A 211      22.323  12.422  25.102  1.00  1.02           C  
ATOM   3412  C   GLY A 211      22.923  11.167  24.456  1.00  1.02           C  
ATOM   3413  O   GLY A 211      24.147  10.990  24.433  1.00  1.02           O  
ATOM   3414  H   GLY A 211      20.675  12.995  23.874  1.00  1.02           H  
ATOM   3415 1HA  GLY A 211      22.868  13.304  24.768  1.00  1.02           H  
ATOM   3416 2HA  GLY A 211      22.430  12.366  26.185  1.00  1.02           H  
ATOM   3417  N   GLY A 212      22.052  10.312  23.912  1.00  1.01           N  
ATOM   3418  CA  GLY A 212      22.451   9.085  23.243  1.00  1.01           C  
ATOM   3419  C   GLY A 212      22.750   9.357  21.777  1.00  1.01           C  
ATOM   3420  O   GLY A 212      22.881  10.515  21.366  1.00  1.01           O  
ATOM   3421  H   GLY A 212      21.053  10.489  23.993  1.00  1.01           H  
ATOM   3422 1HA  GLY A 212      23.328   8.661  23.732  1.00  1.01           H  
ATOM   3423 2HA  GLY A 212      21.645   8.354  23.323  1.00  1.01           H  
ATOM   3424  N   ASN A 213      22.845   8.292  20.979  1.00  0.98           N  
ATOM   3425  CA  ASN A 213      23.204   8.442  19.571  1.00  0.98           C  
ATOM   3426  C   ASN A 213      22.017   8.312  18.610  1.00  0.98           C  
ATOM   3427  O   ASN A 213      22.080   8.808  17.484  1.00  0.98           O  
ATOM   3428  CB  ASN A 213      24.266   7.421  19.190  1.00  0.98           C  
ATOM   3429  CG  ASN A 213      25.564   7.600  19.887  1.00  0.98           C  
ATOM   3430  OD1 ASN A 213      26.327   8.505  19.553  1.00  0.98           O  
ATOM   3431  ND2 ASN A 213      25.819   6.749  20.850  1.00  0.98           N  
ATOM   3432  H   ASN A 213      22.690   7.371  21.365  1.00  0.98           H  
ATOM   3433  HA  ASN A 213      23.620   9.441  19.431  1.00  0.98           H  
ATOM   3434 1HB  ASN A 213      23.888   6.414  19.382  1.00  0.98           H  
ATOM   3435 2HB  ASN A 213      24.445   7.504  18.131  1.00  0.98           H  
ATOM   3436 1HD2 ASN A 213      26.683   6.796  21.391  1.00  0.98           H  
ATOM   3437 2HD2 ASN A 213      25.158   6.039  21.068  1.00  0.98           H  
ATOM   3438  N   ASP A 214      20.945   7.631  19.027  1.00  0.93           N  
ATOM   3439  CA  ASP A 214      19.797   7.420  18.142  1.00  0.93           C  
ATOM   3440  C   ASP A 214      18.718   8.481  18.323  1.00  0.93           C  
ATOM   3441  O   ASP A 214      17.797   8.586  17.511  1.00  0.93           O  
ATOM   3442  CB  ASP A 214      19.195   6.043  18.391  1.00  0.93           C  
ATOM   3443  CG  ASP A 214      20.072   4.922  17.977  1.00  0.93           C  
ATOM   3444  OD1 ASP A 214      20.907   5.130  17.125  1.00  0.93           O  
ATOM   3445  OD2 ASP A 214      19.927   3.854  18.501  1.00  0.93           O  
ATOM   3446  H   ASP A 214      20.893   7.251  19.973  1.00  0.93           H  
ATOM   3447  HA  ASP A 214      20.144   7.466  17.109  1.00  0.93           H  
ATOM   3448 1HB  ASP A 214      19.025   5.935  19.446  1.00  0.93           H  
ATOM   3449 2HB  ASP A 214      18.225   5.963  17.930  1.00  0.93           H  
ATOM   3450  N   TYR A 215      18.869   9.288  19.367  1.00  0.88           N  
ATOM   3451  CA  TYR A 215      17.915  10.326  19.756  1.00  0.88           C  
ATOM   3452  C   TYR A 215      17.608  11.319  18.645  1.00  0.88           C  
ATOM   3453  O   TYR A 215      16.443  11.619  18.362  1.00  0.88           O  
ATOM   3454  CB  TYR A 215      18.438  11.069  20.979  1.00  0.88           C  
ATOM   3455  CG  TYR A 215      17.599  12.260  21.403  1.00  0.88           C  
ATOM   3456  CD1 TYR A 215      16.436  12.096  22.134  1.00  0.88           C  
ATOM   3457  CD2 TYR A 215      18.019  13.529  21.074  1.00  0.88           C  
ATOM   3458  CE1 TYR A 215      15.710  13.192  22.534  1.00  0.88           C  
ATOM   3459  CE2 TYR A 215      17.292  14.626  21.465  1.00  0.88           C  
ATOM   3460  CZ  TYR A 215      16.141  14.463  22.195  1.00  0.88           C  
ATOM   3461  OH  TYR A 215      15.415  15.563  22.587  1.00  0.88           O  
ATOM   3462  H   TYR A 215      19.681   9.146  19.953  1.00  0.88           H  
ATOM   3463  HA  TYR A 215      16.982   9.836  20.037  1.00  0.88           H  
ATOM   3464 1HB  TYR A 215      18.488  10.377  21.820  1.00  0.88           H  
ATOM   3465 2HB  TYR A 215      19.453  11.417  20.789  1.00  0.88           H  
ATOM   3466  HD1 TYR A 215      16.097  11.115  22.401  1.00  0.88           H  
ATOM   3467  HD2 TYR A 215      18.934  13.667  20.500  1.00  0.88           H  
ATOM   3468  HE1 TYR A 215      14.798  13.057  23.113  1.00  0.88           H  
ATOM   3469  HE2 TYR A 215      17.636  15.626  21.194  1.00  0.88           H  
ATOM   3470  HH  TYR A 215      15.845  16.358  22.259  1.00  0.88           H  
ATOM   3471  N   GLU A 216      18.644  11.853  18.010  1.00  0.85           N  
ATOM   3472  CA  GLU A 216      18.407  12.866  16.996  1.00  0.85           C  
ATOM   3473  C   GLU A 216      17.657  12.299  15.783  1.00  0.85           C  
ATOM   3474  O   GLU A 216      16.849  12.992  15.171  1.00  0.85           O  
ATOM   3475  CB  GLU A 216      19.722  13.512  16.585  1.00  0.85           C  
ATOM   3476  CG  GLU A 216      20.381  14.364  17.685  1.00  0.85           C  
ATOM   3477  CD  GLU A 216      19.562  15.556  18.152  1.00  0.85           C  
ATOM   3478  OE1 GLU A 216      18.898  16.167  17.349  1.00  0.85           O  
ATOM   3479  OE2 GLU A 216      19.645  15.872  19.318  1.00  0.85           O  
ATOM   3480  H   GLU A 216      19.586  11.573  18.246  1.00  0.85           H  
ATOM   3481  HA  GLU A 216      17.780  13.642  17.438  1.00  0.85           H  
ATOM   3482 1HB  GLU A 216      20.434  12.739  16.286  1.00  0.85           H  
ATOM   3483 2HB  GLU A 216      19.558  14.154  15.719  1.00  0.85           H  
ATOM   3484 1HG  GLU A 216      20.584  13.721  18.541  1.00  0.85           H  
ATOM   3485 2HG  GLU A 216      21.332  14.724  17.309  1.00  0.85           H  
ATOM   3486  N   ILE A 217      17.894  11.035  15.421  1.00  0.82           N  
ATOM   3487  CA  ILE A 217      17.111  10.489  14.318  1.00  0.82           C  
ATOM   3488  C   ILE A 217      15.691  10.174  14.768  1.00  0.82           C  
ATOM   3489  O   ILE A 217      14.720  10.565  14.123  1.00  0.82           O  
ATOM   3490  CB  ILE A 217      17.694   9.218  13.697  1.00  0.82           C  
ATOM   3491  CG1 ILE A 217      18.942   9.450  13.003  1.00  0.82           C  
ATOM   3492  CG2 ILE A 217      16.771   8.712  12.725  1.00  0.82           C  
ATOM   3493  CD1 ILE A 217      19.572   8.182  12.569  1.00  0.82           C  
ATOM   3494  H   ILE A 217      18.565  10.469  15.922  1.00  0.82           H  
ATOM   3495  HA  ILE A 217      17.055  11.241  13.532  1.00  0.82           H  
ATOM   3496  HB  ILE A 217      17.865   8.478  14.479  1.00  0.82           H  
ATOM   3497 1HG1 ILE A 217      18.719  10.023  12.120  1.00  0.82           H  
ATOM   3498 2HG1 ILE A 217      19.638  10.010  13.631  1.00  0.82           H  
ATOM   3499 1HG2 ILE A 217      17.164   7.814  12.273  1.00  0.82           H  
ATOM   3500 2HG2 ILE A 217      15.817   8.506  13.196  1.00  0.82           H  
ATOM   3501 3HG2 ILE A 217      16.675   9.463  11.991  1.00  0.82           H  
ATOM   3502 1HD1 ILE A 217      20.435   8.410  12.011  1.00  0.82           H  
ATOM   3503 2HD1 ILE A 217      19.826   7.575  13.436  1.00  0.82           H  
ATOM   3504 3HD1 ILE A 217      18.886   7.633  11.928  1.00  0.82           H  
ATOM   3505  N   TYR A 218      15.595   9.520  15.921  1.00  0.82           N  
ATOM   3506  CA  TYR A 218      14.366   9.068  16.558  1.00  0.82           C  
ATOM   3507  C   TYR A 218      13.337  10.189  16.681  1.00  0.82           C  
ATOM   3508  O   TYR A 218      12.155   9.981  16.401  1.00  0.82           O  
ATOM   3509  CB  TYR A 218      14.755   8.495  17.926  1.00  0.82           C  
ATOM   3510  CG  TYR A 218      13.688   7.954  18.842  1.00  0.82           C  
ATOM   3511  CD1 TYR A 218      13.194   6.672  18.679  1.00  0.82           C  
ATOM   3512  CD2 TYR A 218      13.236   8.728  19.885  1.00  0.82           C  
ATOM   3513  CE1 TYR A 218      12.237   6.192  19.549  1.00  0.82           C  
ATOM   3514  CE2 TYR A 218      12.287   8.247  20.751  1.00  0.82           C  
ATOM   3515  CZ  TYR A 218      11.784   6.984  20.583  1.00  0.82           C  
ATOM   3516  OH  TYR A 218      10.830   6.501  21.450  1.00  0.82           O  
ATOM   3517  H   TYR A 218      16.457   9.284  16.405  1.00  0.82           H  
ATOM   3518  HA  TYR A 218      13.934   8.279  15.945  1.00  0.82           H  
ATOM   3519 1HB  TYR A 218      15.469   7.689  17.762  1.00  0.82           H  
ATOM   3520 2HB  TYR A 218      15.282   9.263  18.473  1.00  0.82           H  
ATOM   3521  HD1 TYR A 218      13.560   6.041  17.864  1.00  0.82           H  
ATOM   3522  HD2 TYR A 218      13.632   9.710  20.027  1.00  0.82           H  
ATOM   3523  HE1 TYR A 218      11.845   5.201  19.425  1.00  0.82           H  
ATOM   3524  HE2 TYR A 218      11.937   8.870  21.575  1.00  0.82           H  
ATOM   3525  HH  TYR A 218      10.482   5.675  21.114  1.00  0.82           H  
ATOM   3526  N   THR A 219      13.794  11.366  17.124  1.00  0.81           N  
ATOM   3527  CA  THR A 219      12.937  12.528  17.330  1.00  0.81           C  
ATOM   3528  C   THR A 219      12.812  13.475  16.123  1.00  0.81           C  
ATOM   3529  O   THR A 219      12.152  14.512  16.227  1.00  0.81           O  
ATOM   3530  CB  THR A 219      13.437  13.366  18.525  1.00  0.81           C  
ATOM   3531  OG1 THR A 219      14.761  13.840  18.263  1.00  0.81           O  
ATOM   3532  CG2 THR A 219      13.468  12.550  19.768  1.00  0.81           C  
ATOM   3533  H   THR A 219      14.783  11.453  17.360  1.00  0.81           H  
ATOM   3534  HA  THR A 219      11.937  12.163  17.563  1.00  0.81           H  
ATOM   3535  HB  THR A 219      12.770  14.214  18.665  1.00  0.81           H  
ATOM   3536  HG1 THR A 219      15.384  13.072  18.259  1.00  0.81           H  
ATOM   3537 1HG2 THR A 219      13.807  13.168  20.580  1.00  0.81           H  
ATOM   3538 2HG2 THR A 219      12.472  12.172  19.990  1.00  0.81           H  
ATOM   3539 3HG2 THR A 219      14.155  11.729  19.625  1.00  0.81           H  
ATOM   3540  N   ASP A 220      13.479  13.185  15.002  1.00  0.80           N  
ATOM   3541  CA  ASP A 220      13.415  14.082  13.847  1.00  0.80           C  
ATOM   3542  C   ASP A 220      11.975  14.204  13.372  1.00  0.80           C  
ATOM   3543  O   ASP A 220      11.261  13.211  13.291  1.00  0.80           O  
ATOM   3544  CB  ASP A 220      14.305  13.623  12.690  1.00  0.80           C  
ATOM   3545  CG  ASP A 220      14.412  14.680  11.578  1.00  0.80           C  
ATOM   3546  OD1 ASP A 220      13.516  14.770  10.745  1.00  0.80           O  
ATOM   3547  OD2 ASP A 220      15.393  15.389  11.553  1.00  0.80           O  
ATOM   3548  H   ASP A 220      13.999  12.313  14.918  1.00  0.80           H  
ATOM   3549  HA  ASP A 220      13.756  15.070  14.159  1.00  0.80           H  
ATOM   3550 1HB  ASP A 220      15.304  13.393  13.070  1.00  0.80           H  
ATOM   3551 2HB  ASP A 220      13.903  12.708  12.276  1.00  0.80           H  
ATOM   3552  N   LYS A 221      11.544  15.408  13.019  1.00  0.79           N  
ATOM   3553  CA  LYS A 221      10.166  15.620  12.569  1.00  0.79           C  
ATOM   3554  C   LYS A 221       9.751  14.789  11.336  1.00  0.79           C  
ATOM   3555  O   LYS A 221       8.556  14.603  11.098  1.00  0.79           O  
ATOM   3556  CB  LYS A 221       9.933  17.104  12.285  1.00  0.79           C  
ATOM   3557  CG  LYS A 221      10.696  17.649  11.084  1.00  0.79           C  
ATOM   3558  CD  LYS A 221      10.466  19.148  10.904  1.00  0.79           C  
ATOM   3559  CE  LYS A 221      11.201  19.676   9.677  1.00  0.79           C  
ATOM   3560  NZ  LYS A 221      11.009  21.142   9.504  1.00  0.79           N  
ATOM   3561  H   LYS A 221      12.177  16.193  13.078  1.00  0.79           H  
ATOM   3562  HA  LYS A 221       9.508  15.328  13.387  1.00  0.79           H  
ATOM   3563 1HB  LYS A 221       8.871  17.276  12.111  1.00  0.79           H  
ATOM   3564 2HB  LYS A 221      10.222  17.688  13.157  1.00  0.79           H  
ATOM   3565 1HG  LYS A 221      11.765  17.442  11.194  1.00  0.79           H  
ATOM   3566 2HG  LYS A 221      10.339  17.147  10.192  1.00  0.79           H  
ATOM   3567 1HD  LYS A 221       9.399  19.340  10.790  1.00  0.79           H  
ATOM   3568 2HD  LYS A 221      10.822  19.680  11.786  1.00  0.79           H  
ATOM   3569 1HE  LYS A 221      12.265  19.468   9.784  1.00  0.79           H  
ATOM   3570 2HE  LYS A 221      10.828  19.162   8.790  1.00  0.79           H  
ATOM   3571 1HZ  LYS A 221      11.509  21.453   8.684  1.00  0.79           H  
ATOM   3572 2HZ  LYS A 221      10.024  21.343   9.394  1.00  0.79           H  
ATOM   3573 3HZ  LYS A 221      11.361  21.627  10.317  1.00  0.79           H  
ATOM   3574  N   ARG A 222      10.714  14.307  10.537  1.00  0.77           N  
ATOM   3575  CA  ARG A 222      10.389  13.503   9.361  1.00  0.77           C  
ATOM   3576  C   ARG A 222      10.485  11.999   9.612  1.00  0.77           C  
ATOM   3577  O   ARG A 222      10.306  11.204   8.681  1.00  0.77           O  
ATOM   3578  CB  ARG A 222      11.321  13.833   8.200  1.00  0.77           C  
ATOM   3579  CG  ARG A 222      11.275  15.262   7.709  1.00  0.77           C  
ATOM   3580  CD  ARG A 222       9.943  15.579   7.109  1.00  0.77           C  
ATOM   3581  NE  ARG A 222       9.690  14.781   5.902  1.00  0.77           N  
ATOM   3582  CZ  ARG A 222       8.471  14.567   5.348  1.00  0.77           C  
ATOM   3583  NH1 ARG A 222       7.392  15.093   5.889  1.00  0.77           N  
ATOM   3584  NH2 ARG A 222       8.362  13.818   4.260  1.00  0.77           N  
ATOM   3585  H   ARG A 222      11.704  14.483  10.747  1.00  0.77           H  
ATOM   3586  HA  ARG A 222       9.368  13.736   9.062  1.00  0.77           H  
ATOM   3587 1HB  ARG A 222      12.348  13.635   8.512  1.00  0.77           H  
ATOM   3588 2HB  ARG A 222      11.106  13.181   7.356  1.00  0.77           H  
ATOM   3589 1HG  ARG A 222      11.474  15.936   8.535  1.00  0.77           H  
ATOM   3590 2HG  ARG A 222      12.039  15.400   6.943  1.00  0.77           H  
ATOM   3591 1HD  ARG A 222       9.156  15.370   7.835  1.00  0.77           H  
ATOM   3592 2HD  ARG A 222       9.916  16.633   6.832  1.00  0.77           H  
ATOM   3593  HE  ARG A 222      10.494  14.363   5.444  1.00  0.77           H  
ATOM   3594 1HH1 ARG A 222       7.468  15.661   6.722  1.00  0.77           H  
ATOM   3595 2HH1 ARG A 222       6.487  14.922   5.473  1.00  0.77           H  
ATOM   3596 1HH2 ARG A 222       9.192  13.409   3.847  1.00  0.77           H  
ATOM   3597 2HH2 ARG A 222       7.455  13.644   3.848  1.00  0.77           H  
ATOM   3598  N   ILE A 223      10.800  11.604  10.849  1.00  0.74           N  
ATOM   3599  CA  ILE A 223      11.021  10.195  11.139  1.00  0.74           C  
ATOM   3600  C   ILE A 223      10.204   9.626  12.297  1.00  0.74           C  
ATOM   3601  O   ILE A 223      10.107  10.214  13.373  1.00  0.74           O  
ATOM   3602  CB  ILE A 223      12.510   9.939  11.407  1.00  0.74           C  
ATOM   3603  CG1 ILE A 223      13.326  10.363  10.175  1.00  0.74           C  
ATOM   3604  CG2 ILE A 223      12.774   8.475  11.743  1.00  0.74           C  
ATOM   3605  CD1 ILE A 223      14.757  10.265  10.366  1.00  0.74           C  
ATOM   3606  H   ILE A 223      10.909  12.283  11.602  1.00  0.74           H  
ATOM   3607  HA  ILE A 223      10.755   9.642  10.250  1.00  0.74           H  
ATOM   3608  HB  ILE A 223      12.833  10.556  12.248  1.00  0.74           H  
ATOM   3609 1HG1 ILE A 223      13.049   9.765   9.349  1.00  0.74           H  
ATOM   3610 2HG1 ILE A 223      13.120  11.401   9.946  1.00  0.74           H  
ATOM   3611 1HG2 ILE A 223      13.826   8.356  11.923  1.00  0.74           H  
ATOM   3612 2HG2 ILE A 223      12.227   8.188  12.632  1.00  0.74           H  
ATOM   3613 3HG2 ILE A 223      12.471   7.847  10.914  1.00  0.74           H  
ATOM   3614 1HD1 ILE A 223      15.279  10.579   9.487  1.00  0.74           H  
ATOM   3615 2HD1 ILE A 223      15.053  10.895  11.208  1.00  0.74           H  
ATOM   3616 3HD1 ILE A 223      14.989   9.227  10.569  1.00  0.74           H  
ATOM   3617  N   ILE A 224       9.609   8.464  12.075  1.00  0.70           N  
ATOM   3618  CA  ILE A 224       8.891   7.800  13.145  1.00  0.70           C  
ATOM   3619  C   ILE A 224       9.838   6.854  13.857  1.00  0.70           C  
ATOM   3620  O   ILE A 224      10.217   5.811  13.320  1.00  0.70           O  
ATOM   3621  CB  ILE A 224       7.701   7.024  12.598  1.00  0.70           C  
ATOM   3622  CG1 ILE A 224       6.750   7.980  11.913  1.00  0.70           C  
ATOM   3623  CG2 ILE A 224       7.037   6.217  13.705  1.00  0.70           C  
ATOM   3624  CD1 ILE A 224       5.678   7.288  11.158  1.00  0.70           C  
ATOM   3625  H   ILE A 224       9.702   8.030  11.159  1.00  0.70           H  
ATOM   3626  HA  ILE A 224       8.537   8.543  13.857  1.00  0.70           H  
ATOM   3627  HB  ILE A 224       8.057   6.349  11.832  1.00  0.70           H  
ATOM   3628 1HG1 ILE A 224       6.293   8.626  12.659  1.00  0.70           H  
ATOM   3629 2HG1 ILE A 224       7.314   8.599  11.211  1.00  0.70           H  
ATOM   3630 1HG2 ILE A 224       6.205   5.649  13.295  1.00  0.70           H  
ATOM   3631 2HG2 ILE A 224       7.767   5.526  14.142  1.00  0.70           H  
ATOM   3632 3HG2 ILE A 224       6.673   6.890  14.479  1.00  0.70           H  
ATOM   3633 1HD1 ILE A 224       5.030   8.020  10.676  1.00  0.70           H  
ATOM   3634 2HD1 ILE A 224       6.136   6.659  10.396  1.00  0.70           H  
ATOM   3635 3HD1 ILE A 224       5.089   6.672  11.831  1.00  0.70           H  
ATOM   3636  N   GLY A 225      10.224   7.213  15.062  1.00  0.68           N  
ATOM   3637  CA  GLY A 225      11.185   6.403  15.775  1.00  0.68           C  
ATOM   3638  C   GLY A 225      10.530   5.237  16.512  1.00  0.68           C  
ATOM   3639  O   GLY A 225       9.385   5.336  16.957  1.00  0.68           O  
ATOM   3640  H   GLY A 225       9.885   8.078  15.467  1.00  0.68           H  
ATOM   3641 1HA  GLY A 225      11.934   6.029  15.080  1.00  0.68           H  
ATOM   3642 2HA  GLY A 225      11.703   7.043  16.479  1.00  0.68           H  
ATOM   3643  N   HIS A 226      11.304   4.172  16.704  1.00  0.67           N  
ATOM   3644  CA  HIS A 226      10.914   2.983  17.456  1.00  0.67           C  
ATOM   3645  C   HIS A 226      12.020   2.612  18.434  1.00  0.67           C  
ATOM   3646  O   HIS A 226      13.176   2.425  18.039  1.00  0.67           O  
ATOM   3647  CB  HIS A 226      10.727   1.790  16.517  1.00  0.67           C  
ATOM   3648  CG  HIS A 226       9.688   1.942  15.468  1.00  0.67           C  
ATOM   3649  ND1 HIS A 226       8.411   1.428  15.593  1.00  0.67           N  
ATOM   3650  CD2 HIS A 226       9.731   2.555  14.270  1.00  0.67           C  
ATOM   3651  CE1 HIS A 226       7.723   1.716  14.508  1.00  0.67           C  
ATOM   3652  NE2 HIS A 226       8.497   2.406  13.700  1.00  0.67           N  
ATOM   3653  H   HIS A 226      12.212   4.174  16.252  1.00  0.67           H  
ATOM   3654  HA  HIS A 226       9.995   3.165  18.012  1.00  0.67           H  
ATOM   3655 1HB  HIS A 226      11.667   1.589  16.018  1.00  0.67           H  
ATOM   3656 2HB  HIS A 226      10.481   0.908  17.106  1.00  0.67           H  
ATOM   3657  HD1 HIS A 226       8.036   0.866  16.365  1.00  0.67           H  
ATOM   3658  HD2 HIS A 226      10.521   3.099  13.749  1.00  0.67           H  
ATOM   3659  HE1 HIS A 226       6.688   1.393  14.410  1.00  0.67           H  
ATOM   3660  N   ALA A 227      11.681   2.495  19.710  1.00  0.67           N  
ATOM   3661  CA  ALA A 227      12.715   2.116  20.657  1.00  0.67           C  
ATOM   3662  C   ALA A 227      12.824   0.605  20.649  1.00  0.67           C  
ATOM   3663  O   ALA A 227      11.812  -0.097  20.653  1.00  0.67           O  
ATOM   3664  CB  ALA A 227      12.420   2.651  22.046  1.00  0.67           C  
ATOM   3665  H   ALA A 227      10.731   2.654  20.012  1.00  0.67           H  
ATOM   3666  HA  ALA A 227      13.668   2.527  20.323  1.00  0.67           H  
ATOM   3667 1HB  ALA A 227      13.223   2.349  22.720  1.00  0.67           H  
ATOM   3668 2HB  ALA A 227      12.366   3.741  22.011  1.00  0.67           H  
ATOM   3669 3HB  ALA A 227      11.475   2.248  22.401  1.00  0.67           H  
ATOM   3670  N   VAL A 228      14.049   0.122  20.657  1.00  0.68           N  
ATOM   3671  CA  VAL A 228      14.369  -1.295  20.650  1.00  0.68           C  
ATOM   3672  C   VAL A 228      15.209  -1.705  21.865  1.00  0.68           C  
ATOM   3673  O   VAL A 228      16.237  -1.094  22.133  1.00  0.68           O  
ATOM   3674  CB  VAL A 228      15.153  -1.578  19.349  1.00  0.68           C  
ATOM   3675  CG1 VAL A 228      15.592  -2.983  19.294  1.00  0.68           C  
ATOM   3676  CG2 VAL A 228      14.284  -1.250  18.123  1.00  0.68           C  
ATOM   3677  H   VAL A 228      14.817   0.791  20.608  1.00  0.68           H  
ATOM   3678  HA  VAL A 228      13.439  -1.866  20.653  1.00  0.68           H  
ATOM   3679  HB  VAL A 228      16.050  -0.962  19.339  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 228      16.152  -3.132  18.407  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 228      16.224  -3.207  20.149  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 228      14.739  -3.624  19.287  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 228      14.859  -1.448  17.229  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 228      13.391  -1.878  18.129  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 228      13.992  -0.200  18.140  1.00  0.68           H  
ATOM   3686  N   LYS A 229      14.800  -2.743  22.610  1.00  0.70           N  
ATOM   3687  CA  LYS A 229      15.620  -3.176  23.746  1.00  0.70           C  
ATOM   3688  C   LYS A 229      16.463  -4.400  23.374  1.00  0.70           C  
ATOM   3689  O   LYS A 229      17.458  -4.718  24.031  1.00  0.70           O  
ATOM   3690  CB  LYS A 229      14.743  -3.477  24.953  1.00  0.70           C  
ATOM   3691  CG  LYS A 229      13.908  -2.290  25.447  1.00  0.70           C  
ATOM   3692  CD  LYS A 229      14.782  -1.137  25.936  1.00  0.70           C  
ATOM   3693  CE  LYS A 229      13.931  -0.008  26.514  1.00  0.70           C  
ATOM   3694  NZ  LYS A 229      14.764   1.129  26.989  1.00  0.70           N  
ATOM   3695  H   LYS A 229      13.920  -3.248  22.432  1.00  0.70           H  
ATOM   3696  HA  LYS A 229      16.304  -2.371  24.013  1.00  0.70           H  
ATOM   3697 1HB  LYS A 229      14.055  -4.288  24.704  1.00  0.70           H  
ATOM   3698 2HB  LYS A 229      15.365  -3.819  25.777  1.00  0.70           H  
ATOM   3699 1HG  LYS A 229      13.274  -1.940  24.628  1.00  0.70           H  
ATOM   3700 2HG  LYS A 229      13.263  -2.618  26.262  1.00  0.70           H  
ATOM   3701 1HD  LYS A 229      15.467  -1.498  26.704  1.00  0.70           H  
ATOM   3702 2HD  LYS A 229      15.371  -0.747  25.100  1.00  0.70           H  
ATOM   3703 1HE  LYS A 229      13.249   0.351  25.744  1.00  0.70           H  
ATOM   3704 2HE  LYS A 229      13.349  -0.394  27.351  1.00  0.70           H  
ATOM   3705 1HZ  LYS A 229      14.166   1.854  27.362  1.00  0.70           H  
ATOM   3706 2HZ  LYS A 229      15.394   0.808  27.711  1.00  0.70           H  
ATOM   3707 3HZ  LYS A 229      15.298   1.498  26.214  1.00  0.70           H  
ATOM   3708  N   SER A 230      16.025  -5.090  22.328  1.00  0.71           N  
ATOM   3709  CA  SER A 230      16.650  -6.305  21.817  1.00  0.71           C  
ATOM   3710  C   SER A 230      16.282  -6.490  20.351  1.00  0.71           C  
ATOM   3711  O   SER A 230      15.252  -5.980  19.903  1.00  0.71           O  
ATOM   3712  CB  SER A 230      16.193  -7.509  22.614  1.00  0.71           C  
ATOM   3713  OG  SER A 230      14.829  -7.765  22.416  1.00  0.71           O  
ATOM   3714  H   SER A 230      15.201  -4.739  21.868  1.00  0.71           H  
ATOM   3715  HA  SER A 230      17.735  -6.205  21.896  1.00  0.71           H  
ATOM   3716 1HB  SER A 230      16.773  -8.379  22.312  1.00  0.71           H  
ATOM   3717 2HB  SER A 230      16.385  -7.340  23.673  1.00  0.71           H  
ATOM   3718  HG  SER A 230      14.347  -7.039  22.848  1.00  0.71           H  
ATOM   3719  N   TYR A 231      17.015  -7.343  19.633  1.00  0.71           N  
ATOM   3720  CA  TYR A 231      16.666  -7.581  18.230  1.00  0.71           C  
ATOM   3721  C   TYR A 231      15.232  -8.109  18.081  1.00  0.71           C  
ATOM   3722  O   TYR A 231      14.595  -7.892  17.053  1.00  0.71           O  
ATOM   3723  CB  TYR A 231      17.640  -8.556  17.564  1.00  0.71           C  
ATOM   3724  CG  TYR A 231      17.403 -10.014  17.871  1.00  0.71           C  
ATOM   3725  CD1 TYR A 231      16.509 -10.726  17.083  1.00  0.71           C  
ATOM   3726  CD2 TYR A 231      18.082 -10.652  18.893  1.00  0.71           C  
ATOM   3727  CE1 TYR A 231      16.289 -12.050  17.302  1.00  0.71           C  
ATOM   3728  CE2 TYR A 231      17.857 -12.003  19.119  1.00  0.71           C  
ATOM   3729  CZ  TYR A 231      16.961 -12.698  18.319  1.00  0.71           C  
ATOM   3730  OH  TYR A 231      16.732 -14.039  18.531  1.00  0.71           O  
ATOM   3731  H   TYR A 231      17.833  -7.776  20.035  1.00  0.71           H  
ATOM   3732  HA  TYR A 231      16.723  -6.629  17.699  1.00  0.71           H  
ATOM   3733 1HB  TYR A 231      17.588  -8.422  16.486  1.00  0.71           H  
ATOM   3734 2HB  TYR A 231      18.660  -8.308  17.863  1.00  0.71           H  
ATOM   3735  HD1 TYR A 231      15.977 -10.223  16.286  1.00  0.71           H  
ATOM   3736  HD2 TYR A 231      18.791 -10.102  19.512  1.00  0.71           H  
ATOM   3737  HE1 TYR A 231      15.587 -12.592  16.677  1.00  0.71           H  
ATOM   3738  HE2 TYR A 231      18.387 -12.519  19.919  1.00  0.71           H  
ATOM   3739  HH  TYR A 231      16.061 -14.353  17.902  1.00  0.71           H  
ATOM   3740  N   LYS A 232      14.711  -8.782  19.116  1.00  0.71           N  
ATOM   3741  CA  LYS A 232      13.354  -9.322  19.096  1.00  0.71           C  
ATOM   3742  C   LYS A 232      12.323  -8.196  18.982  1.00  0.71           C  
ATOM   3743  O   LYS A 232      11.250  -8.371  18.394  1.00  0.71           O  
ATOM   3744  CB  LYS A 232      13.084 -10.150  20.351  1.00  0.71           C  
ATOM   3745  CG  LYS A 232      13.884 -11.443  20.449  1.00  0.71           C  
ATOM   3746  CD  LYS A 232      13.444 -12.469  19.403  1.00  0.71           C  
ATOM   3747  CE  LYS A 232      12.071 -13.055  19.726  1.00  0.71           C  
ATOM   3748  NZ  LYS A 232      11.717 -14.177  18.808  1.00  0.71           N  
ATOM   3749  H   LYS A 232      15.279  -8.919  19.940  1.00  0.71           H  
ATOM   3750  HA  LYS A 232      13.253  -9.968  18.224  1.00  0.71           H  
ATOM   3751 1HB  LYS A 232      13.308  -9.549  21.232  1.00  0.71           H  
ATOM   3752 2HB  LYS A 232      12.026 -10.405  20.395  1.00  0.71           H  
ATOM   3753 1HG  LYS A 232      14.941 -11.218  20.296  1.00  0.71           H  
ATOM   3754 2HG  LYS A 232      13.764 -11.872  21.442  1.00  0.71           H  
ATOM   3755 1HD  LYS A 232      13.400 -12.001  18.414  1.00  0.71           H  
ATOM   3756 2HD  LYS A 232      14.164 -13.285  19.359  1.00  0.71           H  
ATOM   3757 1HE  LYS A 232      12.067 -13.420  20.750  1.00  0.71           H  
ATOM   3758 2HE  LYS A 232      11.321 -12.272  19.625  1.00  0.71           H  
ATOM   3759 1HZ  LYS A 232      10.809 -14.539  19.037  1.00  0.71           H  
ATOM   3760 2HZ  LYS A 232      11.714 -13.852  17.830  1.00  0.71           H  
ATOM   3761 3HZ  LYS A 232      12.402 -14.911  18.891  1.00  0.71           H  
ATOM   3762  N   ASP A 233      12.636  -7.038  19.564  1.00  0.69           N  
ATOM   3763  CA  ASP A 233      11.732  -5.904  19.512  1.00  0.69           C  
ATOM   3764  C   ASP A 233      11.785  -5.323  18.115  1.00  0.69           C  
ATOM   3765  O   ASP A 233      10.762  -4.912  17.580  1.00  0.69           O  
ATOM   3766  CB  ASP A 233      12.112  -4.842  20.531  1.00  0.69           C  
ATOM   3767  CG  ASP A 233      11.878  -5.214  21.945  1.00  0.69           C  
ATOM   3768  OD1 ASP A 233      11.113  -6.112  22.229  1.00  0.69           O  
ATOM   3769  OD2 ASP A 233      12.501  -4.578  22.771  1.00  0.69           O  
ATOM   3770  H   ASP A 233      13.546  -6.920  19.999  1.00  0.69           H  
ATOM   3771  HA  ASP A 233      10.717  -6.245  19.713  1.00  0.69           H  
ATOM   3772 1HB  ASP A 233      13.154  -4.623  20.425  1.00  0.69           H  
ATOM   3773 2HB  ASP A 233      11.565  -3.920  20.313  1.00  0.69           H  
ATOM   3774  N   THR A 234      12.971  -5.335  17.498  1.00  0.68           N  
ATOM   3775  CA  THR A 234      13.089  -4.827  16.128  1.00  0.68           C  
ATOM   3776  C   THR A 234      12.217  -5.684  15.223  1.00  0.68           C  
ATOM   3777  O   THR A 234      11.418  -5.170  14.438  1.00  0.68           O  
ATOM   3778  CB  THR A 234      14.529  -4.870  15.606  1.00  0.68           C  
ATOM   3779  OG1 THR A 234      15.344  -4.066  16.398  1.00  0.68           O  
ATOM   3780  CG2 THR A 234      14.589  -4.355  14.206  1.00  0.68           C  
ATOM   3781  H   THR A 234      13.787  -5.687  18.005  1.00  0.68           H  
ATOM   3782  HA  THR A 234      12.727  -3.800  16.093  1.00  0.68           H  
ATOM   3783  HB  THR A 234      14.900  -5.888  15.631  1.00  0.68           H  
ATOM   3784  HG1 THR A 234      16.259  -4.387  16.309  1.00  0.68           H  
ATOM   3785 1HG2 THR A 234      15.619  -4.386  13.856  1.00  0.68           H  
ATOM   3786 2HG2 THR A 234      13.963  -4.971  13.561  1.00  0.68           H  
ATOM   3787 3HG2 THR A 234      14.229  -3.329  14.198  1.00  0.68           H  
ATOM   3788  N   VAL A 235      12.310  -7.000  15.416  1.00  0.67           N  
ATOM   3789  CA  VAL A 235      11.503  -7.964  14.681  1.00  0.67           C  
ATOM   3790  C   VAL A 235      10.020  -7.695  14.848  1.00  0.67           C  
ATOM   3791  O   VAL A 235       9.284  -7.628  13.860  1.00  0.67           O  
ATOM   3792  CB  VAL A 235      11.848  -9.382  15.198  1.00  0.67           C  
ATOM   3793  CG1 VAL A 235      10.844 -10.444  14.727  1.00  0.67           C  
ATOM   3794  CG2 VAL A 235      13.271  -9.753  14.709  1.00  0.67           C  
ATOM   3795  H   VAL A 235      12.999  -7.340  16.090  1.00  0.67           H  
ATOM   3796  HA  VAL A 235      11.759  -7.889  13.628  1.00  0.67           H  
ATOM   3797  HB  VAL A 235      11.830  -9.371  16.269  1.00  0.67           H  
ATOM   3798 1HG1 VAL A 235      11.140 -11.411  15.139  1.00  0.67           H  
ATOM   3799 2HG1 VAL A 235       9.854 -10.184  15.097  1.00  0.67           H  
ATOM   3800 3HG1 VAL A 235      10.799 -10.529  13.689  1.00  0.67           H  
ATOM   3801 1HG2 VAL A 235      13.542 -10.730  15.101  1.00  0.67           H  
ATOM   3802 2HG2 VAL A 235      13.301  -9.780  13.627  1.00  0.67           H  
ATOM   3803 3HG2 VAL A 235      13.979  -9.023  15.057  1.00  0.67           H  
ATOM   3804  N   ASP A 236       9.587  -7.449  16.082  1.00  0.67           N  
ATOM   3805  CA  ASP A 236       8.184  -7.179  16.330  1.00  0.67           C  
ATOM   3806  C   ASP A 236       7.744  -5.845  15.720  1.00  0.67           C  
ATOM   3807  O   ASP A 236       6.705  -5.778  15.058  1.00  0.67           O  
ATOM   3808  CB  ASP A 236       7.917  -7.178  17.843  1.00  0.67           C  
ATOM   3809  CG  ASP A 236       6.422  -7.161  18.211  1.00  0.67           C  
ATOM   3810  OD1 ASP A 236       5.748  -8.105  17.864  1.00  0.67           O  
ATOM   3811  OD2 ASP A 236       5.967  -6.221  18.843  1.00  0.67           O  
ATOM   3812  H   ASP A 236      10.232  -7.514  16.870  1.00  0.67           H  
ATOM   3813  HA  ASP A 236       7.597  -7.975  15.872  1.00  0.67           H  
ATOM   3814 1HB  ASP A 236       8.390  -8.054  18.294  1.00  0.67           H  
ATOM   3815 2HB  ASP A 236       8.396  -6.298  18.284  1.00  0.67           H  
ATOM   3816  N   GLU A 237       8.537  -4.784  15.889  1.00  0.68           N  
ATOM   3817  CA  GLU A 237       8.119  -3.484  15.379  1.00  0.68           C  
ATOM   3818  C   GLU A 237       8.032  -3.486  13.855  1.00  0.68           C  
ATOM   3819  O   GLU A 237       7.088  -2.928  13.285  1.00  0.68           O  
ATOM   3820  CB  GLU A 237       9.069  -2.384  15.866  1.00  0.68           C  
ATOM   3821  CG  GLU A 237       9.013  -2.073  17.396  1.00  0.68           C  
ATOM   3822  CD  GLU A 237       7.693  -1.482  17.890  1.00  0.68           C  
ATOM   3823  OE1 GLU A 237       7.265  -0.460  17.389  1.00  0.68           O  
ATOM   3824  OE2 GLU A 237       7.105  -2.074  18.781  1.00  0.68           O  
ATOM   3825  H   GLU A 237       9.405  -4.874  16.409  1.00  0.68           H  
ATOM   3826  HA  GLU A 237       7.129  -3.269  15.768  1.00  0.68           H  
ATOM   3827 1HB  GLU A 237      10.097  -2.666  15.626  1.00  0.68           H  
ATOM   3828 2HB  GLU A 237       8.839  -1.461  15.347  1.00  0.68           H  
ATOM   3829 1HG  GLU A 237       9.184  -2.998  17.937  1.00  0.68           H  
ATOM   3830 2HG  GLU A 237       9.828  -1.394  17.642  1.00  0.68           H  
ATOM   3831  N   VAL A 238       8.962  -4.165  13.187  1.00  0.69           N  
ATOM   3832  CA  VAL A 238       8.907  -4.211  11.738  1.00  0.69           C  
ATOM   3833  C   VAL A 238       7.736  -5.061  11.288  1.00  0.69           C  
ATOM   3834  O   VAL A 238       7.016  -4.677  10.366  1.00  0.69           O  
ATOM   3835  CB  VAL A 238      10.184  -4.752  11.123  1.00  0.69           C  
ATOM   3836  CG1 VAL A 238       9.978  -4.913   9.625  1.00  0.69           C  
ATOM   3837  CG2 VAL A 238      11.310  -3.823  11.377  1.00  0.69           C  
ATOM   3838  H   VAL A 238       9.728  -4.621  13.686  1.00  0.69           H  
ATOM   3839  HA  VAL A 238       8.763  -3.196  11.369  1.00  0.69           H  
ATOM   3840  HB  VAL A 238      10.400  -5.708  11.565  1.00  0.69           H  
ATOM   3841 1HG1 VAL A 238      10.874  -5.300   9.161  1.00  0.69           H  
ATOM   3842 2HG1 VAL A 238       9.157  -5.600   9.460  1.00  0.69           H  
ATOM   3843 3HG1 VAL A 238       9.738  -3.949   9.185  1.00  0.69           H  
ATOM   3844 1HG2 VAL A 238      12.203  -4.249  10.938  1.00  0.69           H  
ATOM   3845 2HG2 VAL A 238      11.093  -2.861  10.928  1.00  0.69           H  
ATOM   3846 3HG2 VAL A 238      11.454  -3.701  12.447  1.00  0.69           H  
ATOM   3847  N   ASN A 239       7.522  -6.219  11.927  1.00  0.72           N  
ATOM   3848  CA  ASN A 239       6.403  -7.056  11.527  1.00  0.72           C  
ATOM   3849  C   ASN A 239       5.088  -6.298  11.671  1.00  0.72           C  
ATOM   3850  O   ASN A 239       4.199  -6.427  10.821  1.00  0.72           O  
ATOM   3851  CB  ASN A 239       6.371  -8.341  12.333  1.00  0.72           C  
ATOM   3852  CG  ASN A 239       7.420  -9.362  11.918  1.00  0.72           C  
ATOM   3853  OD1 ASN A 239       7.981  -9.318  10.814  1.00  0.72           O  
ATOM   3854  ND2 ASN A 239       7.667 -10.304  12.797  1.00  0.72           N  
ATOM   3855  H   ASN A 239       8.132  -6.530  12.685  1.00  0.72           H  
ATOM   3856  HA  ASN A 239       6.518  -7.311  10.477  1.00  0.72           H  
ATOM   3857 1HB  ASN A 239       6.527  -8.097  13.388  1.00  0.72           H  
ATOM   3858 2HB  ASN A 239       5.385  -8.795  12.249  1.00  0.72           H  
ATOM   3859 1HD2 ASN A 239       8.317 -11.034  12.592  1.00  0.72           H  
ATOM   3860 2HD2 ASN A 239       7.185 -10.300  13.673  1.00  0.72           H  
ATOM   3861  N   LYS A 240       4.963  -5.471  12.718  1.00  0.77           N  
ATOM   3862  CA  LYS A 240       3.756  -4.673  12.881  1.00  0.77           C  
ATOM   3863  C   LYS A 240       3.623  -3.641  11.757  1.00  0.77           C  
ATOM   3864  O   LYS A 240       2.529  -3.453  11.214  1.00  0.77           O  
ATOM   3865  CB  LYS A 240       3.728  -4.006  14.258  1.00  0.77           C  
ATOM   3866  CG  LYS A 240       3.465  -4.991  15.415  1.00  0.77           C  
ATOM   3867  CD  LYS A 240       3.269  -4.281  16.748  1.00  0.77           C  
ATOM   3868  CE  LYS A 240       4.575  -3.685  17.233  1.00  0.77           C  
ATOM   3869  NZ  LYS A 240       4.487  -3.161  18.619  1.00  0.77           N  
ATOM   3870  H   LYS A 240       5.703  -5.415  13.420  1.00  0.77           H  
ATOM   3871  HA  LYS A 240       2.898  -5.340  12.823  1.00  0.77           H  
ATOM   3872 1HB  LYS A 240       4.693  -3.526  14.444  1.00  0.77           H  
ATOM   3873 2HB  LYS A 240       2.963  -3.233  14.278  1.00  0.77           H  
ATOM   3874 1HG  LYS A 240       2.572  -5.573  15.194  1.00  0.77           H  
ATOM   3875 2HG  LYS A 240       4.300  -5.680  15.510  1.00  0.77           H  
ATOM   3876 1HD  LYS A 240       2.527  -3.493  16.646  1.00  0.77           H  
ATOM   3877 2HD  LYS A 240       2.923  -5.000  17.492  1.00  0.77           H  
ATOM   3878 1HE  LYS A 240       5.351  -4.444  17.193  1.00  0.77           H  
ATOM   3879 2HE  LYS A 240       4.853  -2.866  16.572  1.00  0.77           H  
ATOM   3880 1HZ  LYS A 240       5.413  -2.774  18.852  1.00  0.77           H  
ATOM   3881 2HZ  LYS A 240       3.795  -2.439  18.677  1.00  0.77           H  
ATOM   3882 3HZ  LYS A 240       4.257  -3.912  19.257  1.00  0.77           H  
ATOM   3883  N   LEU A 241       4.733  -3.008  11.351  1.00  0.86           N  
ATOM   3884  CA  LEU A 241       4.632  -2.044  10.259  1.00  0.86           C  
ATOM   3885  C   LEU A 241       4.207  -2.727   8.972  1.00  0.86           C  
ATOM   3886  O   LEU A 241       3.343  -2.231   8.244  1.00  0.86           O  
ATOM   3887  CB  LEU A 241       5.970  -1.347   9.990  1.00  0.86           C  
ATOM   3888  CG  LEU A 241       6.464  -0.393  11.035  1.00  0.86           C  
ATOM   3889  CD1 LEU A 241       7.822   0.054  10.633  1.00  0.86           C  
ATOM   3890  CD2 LEU A 241       5.517   0.772  11.153  1.00  0.86           C  
ATOM   3891  H   LEU A 241       5.626  -3.167  11.825  1.00  0.86           H  
ATOM   3892  HA  LEU A 241       3.885  -1.297  10.522  1.00  0.86           H  
ATOM   3893 1HB  LEU A 241       6.735  -2.116   9.867  1.00  0.86           H  
ATOM   3894 2HB  LEU A 241       5.891  -0.800   9.052  1.00  0.86           H  
ATOM   3895  HG  LEU A 241       6.541  -0.900  11.991  1.00  0.86           H  
ATOM   3896 1HD1 LEU A 241       8.221   0.739  11.380  1.00  0.86           H  
ATOM   3897 2HD1 LEU A 241       8.454  -0.820  10.545  1.00  0.86           H  
ATOM   3898 3HD1 LEU A 241       7.757   0.560   9.676  1.00  0.86           H  
ATOM   3899 1HD2 LEU A 241       5.891   1.466  11.906  1.00  0.86           H  
ATOM   3900 2HD2 LEU A 241       5.448   1.278  10.193  1.00  0.86           H  
ATOM   3901 3HD2 LEU A 241       4.532   0.411  11.447  1.00  0.86           H  
ATOM   3902  N   ILE A 242       4.744  -3.918   8.730  1.00  1.01           N  
ATOM   3903  CA  ILE A 242       4.405  -4.661   7.531  1.00  1.01           C  
ATOM   3904  C   ILE A 242       2.933  -5.049   7.560  1.00  1.01           C  
ATOM   3905  O   ILE A 242       2.196  -4.846   6.594  1.00  1.01           O  
ATOM   3906  CB  ILE A 242       5.261  -5.936   7.411  1.00  1.01           C  
ATOM   3907  CG1 ILE A 242       6.729  -5.605   7.177  1.00  1.01           C  
ATOM   3908  CG2 ILE A 242       4.743  -6.787   6.279  1.00  1.01           C  
ATOM   3909  CD1 ILE A 242       7.617  -6.829   7.360  1.00  1.01           C  
ATOM   3910  H   ILE A 242       5.441  -4.290   9.377  1.00  1.01           H  
ATOM   3911  HA  ILE A 242       4.572  -4.030   6.668  1.00  1.01           H  
ATOM   3912  HB  ILE A 242       5.201  -6.497   8.342  1.00  1.01           H  
ATOM   3913 1HG1 ILE A 242       6.854  -5.220   6.170  1.00  1.01           H  
ATOM   3914 2HG1 ILE A 242       7.039  -4.835   7.879  1.00  1.01           H  
ATOM   3915 1HG2 ILE A 242       5.339  -7.695   6.204  1.00  1.01           H  
ATOM   3916 2HG2 ILE A 242       3.703  -7.050   6.468  1.00  1.01           H  
ATOM   3917 3HG2 ILE A 242       4.811  -6.228   5.356  1.00  1.01           H  
ATOM   3918 1HD1 ILE A 242       8.646  -6.573   7.204  1.00  1.01           H  
ATOM   3919 2HD1 ILE A 242       7.503  -7.210   8.369  1.00  1.01           H  
ATOM   3920 3HD1 ILE A 242       7.326  -7.597   6.650  1.00  1.01           H  
ATOM   3921  N   SER A 243       2.500  -5.576   8.701  1.00  1.24           N  
ATOM   3922  CA  SER A 243       1.139  -6.029   8.912  1.00  1.24           C  
ATOM   3923  C   SER A 243       0.111  -4.910   8.766  1.00  1.24           C  
ATOM   3924  O   SER A 243      -1.016  -5.156   8.329  1.00  1.24           O  
ATOM   3925  CB  SER A 243       1.021  -6.629  10.295  1.00  1.24           C  
ATOM   3926  OG  SER A 243       1.828  -7.770  10.417  1.00  1.24           O  
ATOM   3927  H   SER A 243       3.161  -5.706   9.465  1.00  1.24           H  
ATOM   3928  HA  SER A 243       0.920  -6.796   8.170  1.00  1.24           H  
ATOM   3929 1HB  SER A 243       1.314  -5.890  11.036  1.00  1.24           H  
ATOM   3930 2HB  SER A 243      -0.016  -6.891  10.486  1.00  1.24           H  
ATOM   3931  HG  SER A 243       2.753  -7.431  10.415  1.00  1.24           H  
ATOM   3932  N   SER A 244       0.489  -3.681   9.136  1.00  1.55           N  
ATOM   3933  CA  SER A 244      -0.427  -2.549   9.098  1.00  1.55           C  
ATOM   3934  C   SER A 244      -0.931  -2.160   7.701  1.00  1.55           C  
ATOM   3935  O   SER A 244      -1.952  -1.474   7.613  1.00  1.55           O  
ATOM   3936  CB  SER A 244       0.209  -1.311   9.730  1.00  1.55           C  
ATOM   3937  OG  SER A 244       1.217  -0.737   8.920  1.00  1.55           O  
ATOM   3938  H   SER A 244       1.426  -3.541   9.516  1.00  1.55           H  
ATOM   3939  HA  SER A 244      -1.298  -2.817   9.696  1.00  1.55           H  
ATOM   3940 1HB  SER A 244      -0.564  -0.572   9.925  1.00  1.55           H  
ATOM   3941 2HB  SER A 244       0.641  -1.591  10.690  1.00  1.55           H  
ATOM   3942  HG  SER A 244       1.893  -1.427   8.745  1.00  1.55           H  
ATOM   3943  N   LYS A 245      -0.238  -2.558   6.619  1.00  1.94           N  
ATOM   3944  CA  LYS A 245      -0.695  -2.174   5.276  1.00  1.94           C  
ATOM   3945  C   LYS A 245       0.079  -2.882   4.166  1.00  1.94           C  
ATOM   3946  O   LYS A 245      -0.525  -3.575   3.346  1.00  1.94           O  
ATOM   3947  OXT LYS A 245       1.193  -2.447   3.875  1.00  1.94           O  
ATOM   3948  CB  LYS A 245      -0.605  -0.647   5.070  1.00  1.94           C  
ATOM   3949  CG  LYS A 245      -1.195  -0.151   3.744  1.00  1.94           C  
ATOM   3950  CD  LYS A 245      -1.243   1.379   3.685  1.00  1.94           C  
ATOM   3951  CE  LYS A 245      -1.868   1.865   2.380  1.00  1.94           C  
ATOM   3952  NZ  LYS A 245      -1.979   3.348   2.334  1.00  1.94           N  
ATOM   3953  H   LYS A 245       0.587  -3.155   6.727  1.00  1.94           H  
ATOM   3954  HA  LYS A 245      -1.740  -2.467   5.181  1.00  1.94           H  
ATOM   3955 1HB  LYS A 245      -1.120  -0.112   5.858  1.00  1.94           H  
ATOM   3956 2HB  LYS A 245       0.441  -0.343   5.107  1.00  1.94           H  
ATOM   3957 1HG  LYS A 245      -0.589  -0.519   2.915  1.00  1.94           H  
ATOM   3958 2HG  LYS A 245      -2.207  -0.540   3.632  1.00  1.94           H  
ATOM   3959 1HD  LYS A 245      -1.833   1.754   4.524  1.00  1.94           H  
ATOM   3960 2HD  LYS A 245      -0.233   1.778   3.769  1.00  1.94           H  
ATOM   3961 1HE  LYS A 245      -1.252   1.532   1.545  1.00  1.94           H  
ATOM   3962 2HE  LYS A 245      -2.864   1.434   2.278  1.00  1.94           H  
ATOM   3963 1HZ  LYS A 245      -2.397   3.628   1.458  1.00  1.94           H  
ATOM   3964 2HZ  LYS A 245      -2.560   3.664   3.099  1.00  1.94           H  
ATOM   3965 3HZ  LYS A 245      -1.063   3.760   2.417  1.00  1.94           H  
TER    3966
ENDMDL

REMARK ID 421216 MODEL 3 2022-10-01_00000217_1_19
PFRMAT TS
TARGET 2022-10-01_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.566   1.069   4.012  1.00  2.92           N  
ATOM      2  CA  MET A   1       3.488   0.139   2.890  1.00  2.92           C  
ATOM      3  C   MET A   1       3.418   0.852   1.546  1.00  2.92           C  
ATOM      4  O   MET A   1       4.305   0.695   0.714  1.00  2.92           O  
ATOM      5  CB  MET A   1       2.298  -0.812   3.029  1.00  2.92           C  
ATOM      6  CG  MET A   1       2.199  -1.843   1.890  1.00  2.92           C  
ATOM      7  SD  MET A   1       0.759  -2.923   2.019  1.00  2.92           S  
ATOM      8  CE  MET A   1      -0.552  -1.813   1.529  1.00  2.92           C  
ATOM      9 1H   MET A   1       4.055   0.627   4.778  1.00  2.92           H  
ATOM     10 2H   MET A   1       4.064   1.902   3.733  1.00  2.92           H  
ATOM     11 3H   MET A   1       2.636   1.317   4.313  1.00  2.92           H  
ATOM     12  HA  MET A   1       4.397  -0.463   2.888  1.00  2.92           H  
ATOM     13 1HB  MET A   1       2.375  -1.358   3.968  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.369  -0.246   3.054  1.00  2.92           H  
ATOM     15 1HG  MET A   1       2.149  -1.322   0.933  1.00  2.92           H  
ATOM     16 2HG  MET A   1       3.095  -2.467   1.882  1.00  2.92           H  
ATOM     17 1HE  MET A   1      -1.505  -2.340   1.559  1.00  2.92           H  
ATOM     18 2HE  MET A   1      -0.583  -0.964   2.211  1.00  2.92           H  
ATOM     19 3HE  MET A   1      -0.364  -1.461   0.514  1.00  2.92           H  
ATOM     20  N   LYS A   2       2.326   1.576   1.297  1.00  2.16           N  
ATOM     21  CA  LYS A   2       2.104   2.219  -0.005  1.00  2.16           C  
ATOM     22  C   LYS A   2       3.042   3.377  -0.379  1.00  2.16           C  
ATOM     23  O   LYS A   2       3.396   3.536  -1.541  1.00  2.16           O  
ATOM     24  CB  LYS A   2       0.668   2.722  -0.081  1.00  2.16           C  
ATOM     25  CG  LYS A   2      -0.367   1.610  -0.160  1.00  2.16           C  
ATOM     26  CD  LYS A   2      -1.783   2.159  -0.231  1.00  2.16           C  
ATOM     27  CE  LYS A   2      -2.812   1.035  -0.303  1.00  2.16           C  
ATOM     28  NZ  LYS A   2      -4.206   1.561  -0.343  1.00  2.16           N  
ATOM     29  H   LYS A   2       1.610   1.681   1.999  1.00  2.16           H  
ATOM     30  HA  LYS A   2       2.231   1.452  -0.772  1.00  2.16           H  
ATOM     31 1HB  LYS A   2       0.446   3.334   0.792  1.00  2.16           H  
ATOM     32 2HB  LYS A   2       0.554   3.354  -0.963  1.00  2.16           H  
ATOM     33 1HG  LYS A   2      -0.172   0.987  -1.035  1.00  2.16           H  
ATOM     34 2HG  LYS A   2      -0.277   0.998   0.727  1.00  2.16           H  
ATOM     35 1HD  LYS A   2      -1.983   2.765   0.653  1.00  2.16           H  
ATOM     36 2HD  LYS A   2      -1.886   2.790  -1.114  1.00  2.16           H  
ATOM     37 1HE  LYS A   2      -2.630   0.443  -1.199  1.00  2.16           H  
ATOM     38 2HE  LYS A   2      -2.701   0.394   0.572  1.00  2.16           H  
ATOM     39 1HZ  LYS A   2      -4.857   0.790  -0.390  1.00  2.16           H  
ATOM     40 2HZ  LYS A   2      -4.386   2.104   0.491  1.00  2.16           H  
ATOM     41 3HZ  LYS A   2      -4.321   2.148  -1.157  1.00  2.16           H  
ATOM     42  N   LYS A   3       3.461   4.205   0.579  1.00  1.56           N  
ATOM     43  CA  LYS A   3       4.264   5.380   0.207  1.00  1.56           C  
ATOM     44  C   LYS A   3       5.739   5.076  -0.032  1.00  1.56           C  
ATOM     45  O   LYS A   3       6.631   5.524   0.715  1.00  1.56           O  
ATOM     46  CB  LYS A   3       4.143   6.477   1.249  1.00  1.56           C  
ATOM     47  CG  LYS A   3       2.773   7.091   1.391  1.00  1.56           C  
ATOM     48  CD  LYS A   3       2.813   8.187   2.442  1.00  1.56           C  
ATOM     49  CE  LYS A   3       1.465   8.842   2.638  1.00  1.56           C  
ATOM     50  NZ  LYS A   3       1.519   9.883   3.696  1.00  1.56           N  
ATOM     51  H   LYS A   3       3.196   4.052   1.537  1.00  1.56           H  
ATOM     52  HA  LYS A   3       3.866   5.773  -0.729  1.00  1.56           H  
ATOM     53 1HB  LYS A   3       4.434   6.087   2.226  1.00  1.56           H  
ATOM     54 2HB  LYS A   3       4.824   7.277   1.006  1.00  1.56           H  
ATOM     55 1HG  LYS A   3       2.461   7.518   0.437  1.00  1.56           H  
ATOM     56 2HG  LYS A   3       2.054   6.328   1.689  1.00  1.56           H  
ATOM     57 1HD  LYS A   3       3.151   7.761   3.394  1.00  1.56           H  
ATOM     58 2HD  LYS A   3       3.536   8.948   2.135  1.00  1.56           H  
ATOM     59 1HE  LYS A   3       1.151   9.302   1.702  1.00  1.56           H  
ATOM     60 2HE  LYS A   3       0.736   8.084   2.923  1.00  1.56           H  
ATOM     61 1HZ  LYS A   3       0.608  10.305   3.807  1.00  1.56           H  
ATOM     62 2HZ  LYS A   3       1.806   9.456   4.569  1.00  1.56           H  
ATOM     63 3HZ  LYS A   3       2.191  10.590   3.432  1.00  1.56           H  
ATOM     64  N   VAL A   4       5.965   4.360  -1.131  1.00  1.13           N  
ATOM     65  CA  VAL A   4       7.281   3.939  -1.568  1.00  1.13           C  
ATOM     66  C   VAL A   4       7.562   4.387  -2.997  1.00  1.13           C  
ATOM     67  O   VAL A   4       6.751   4.148  -3.896  1.00  1.13           O  
ATOM     68  CB  VAL A   4       7.421   2.417  -1.519  1.00  1.13           C  
ATOM     69  CG1 VAL A   4       8.806   2.042  -1.989  1.00  1.13           C  
ATOM     70  CG2 VAL A   4       7.172   1.927  -0.129  1.00  1.13           C  
ATOM     71  H   VAL A   4       5.141   4.068  -1.651  1.00  1.13           H  
ATOM     72  HA  VAL A   4       8.012   4.374  -0.904  1.00  1.13           H  
ATOM     73  HB  VAL A   4       6.695   1.962  -2.195  1.00  1.13           H  
ATOM     74 1HG1 VAL A   4       8.912   0.977  -1.955  1.00  1.13           H  
ATOM     75 2HG1 VAL A   4       8.982   2.386  -3.002  1.00  1.13           H  
ATOM     76 3HG1 VAL A   4       9.545   2.501  -1.323  1.00  1.13           H  
ATOM     77 1HG2 VAL A   4       7.268   0.846  -0.102  1.00  1.13           H  
ATOM     78 2HG2 VAL A   4       7.881   2.364   0.540  1.00  1.13           H  
ATOM     79 3HG2 VAL A   4       6.173   2.206   0.176  1.00  1.13           H  
ATOM     80  N   LEU A   5       8.712   5.015  -3.191  1.00  0.87           N  
ATOM     81  CA  LEU A   5       9.154   5.473  -4.506  1.00  0.87           C  
ATOM     82  C   LEU A   5      10.347   4.693  -5.040  1.00  0.87           C  
ATOM     83  O   LEU A   5      11.343   4.528  -4.336  1.00  0.87           O  
ATOM     84  CB  LEU A   5       9.537   6.933  -4.427  1.00  0.87           C  
ATOM     85  CG  LEU A   5      10.153   7.566  -5.638  1.00  0.87           C  
ATOM     86  CD1 LEU A   5       9.162   7.670  -6.763  1.00  0.87           C  
ATOM     87  CD2 LEU A   5      10.642   8.894  -5.240  1.00  0.87           C  
ATOM     88  H   LEU A   5       9.305   5.173  -2.372  1.00  0.87           H  
ATOM     89  HA  LEU A   5       8.330   5.360  -5.202  1.00  0.87           H  
ATOM     90 1HB  LEU A   5       8.654   7.480  -4.213  1.00  0.87           H  
ATOM     91 2HB  LEU A   5      10.210   7.049  -3.614  1.00  0.87           H  
ATOM     92  HG  LEU A   5      10.973   6.953  -5.980  1.00  0.87           H  
ATOM     93 1HD1 LEU A   5       9.635   8.132  -7.630  1.00  0.87           H  
ATOM     94 2HD1 LEU A   5       8.825   6.687  -7.026  1.00  0.87           H  
ATOM     95 3HD1 LEU A   5       8.322   8.277  -6.441  1.00  0.87           H  
ATOM     96 1HD2 LEU A   5      11.103   9.372  -6.069  1.00  0.87           H  
ATOM     97 2HD2 LEU A   5       9.811   9.477  -4.913  1.00  0.87           H  
ATOM     98 3HD2 LEU A   5      11.363   8.798  -4.435  1.00  0.87           H  
ATOM     99  N   LEU A   6      10.239   4.211  -6.272  1.00  0.73           N  
ATOM    100  CA  LEU A   6      11.336   3.509  -6.919  1.00  0.73           C  
ATOM    101  C   LEU A   6      11.967   4.413  -7.982  1.00  0.73           C  
ATOM    102  O   LEU A   6      11.359   4.626  -9.035  1.00  0.73           O  
ATOM    103  CB  LEU A   6      10.826   2.228  -7.602  1.00  0.73           C  
ATOM    104  CG  LEU A   6      10.056   1.230  -6.740  1.00  0.73           C  
ATOM    105  CD1 LEU A   6       9.667   0.036  -7.601  1.00  0.73           C  
ATOM    106  CD2 LEU A   6      10.873   0.817  -5.569  1.00  0.73           C  
ATOM    107  H   LEU A   6       9.369   4.352  -6.775  1.00  0.73           H  
ATOM    108  HA  LEU A   6      12.094   3.259  -6.178  1.00  0.73           H  
ATOM    109 1HB  LEU A   6      10.169   2.520  -8.417  1.00  0.73           H  
ATOM    110 2HB  LEU A   6      11.678   1.706  -8.017  1.00  0.73           H  
ATOM    111  HG  LEU A   6       9.146   1.701  -6.385  1.00  0.73           H  
ATOM    112 1HD1 LEU A   6       9.094  -0.679  -7.006  1.00  0.73           H  
ATOM    113 2HD1 LEU A   6       9.065   0.382  -8.436  1.00  0.73           H  
ATOM    114 3HD1 LEU A   6      10.568  -0.446  -7.976  1.00  0.73           H  
ATOM    115 1HD2 LEU A   6      10.312   0.118  -4.959  1.00  0.73           H  
ATOM    116 2HD2 LEU A   6      11.787   0.348  -5.908  1.00  0.73           H  
ATOM    117 3HD2 LEU A   6      11.107   1.697  -4.977  1.00  0.73           H  
ATOM    118  N   LEU A   7      13.168   4.938  -7.720  1.00  0.67           N  
ATOM    119  CA  LEU A   7      13.841   5.802  -8.691  1.00  0.67           C  
ATOM    120  C   LEU A   7      14.877   5.012  -9.480  1.00  0.67           C  
ATOM    121  O   LEU A   7      15.616   4.212  -8.903  1.00  0.67           O  
ATOM    122  CB  LEU A   7      14.509   7.013  -8.007  1.00  0.67           C  
ATOM    123  CG  LEU A   7      13.580   8.034  -7.365  1.00  0.67           C  
ATOM    124  CD1 LEU A   7      14.402   9.132  -6.665  1.00  0.67           C  
ATOM    125  CD2 LEU A   7      12.675   8.617  -8.470  1.00  0.67           C  
ATOM    126  H   LEU A   7      13.634   4.735  -6.833  1.00  0.67           H  
ATOM    127  HA  LEU A   7      13.100   6.181  -9.384  1.00  0.67           H  
ATOM    128 1HB  LEU A   7      15.124   6.637  -7.199  1.00  0.67           H  
ATOM    129 2HB  LEU A   7      15.146   7.523  -8.729  1.00  0.67           H  
ATOM    130  HG  LEU A   7      12.988   7.552  -6.613  1.00  0.67           H  
ATOM    131 1HD1 LEU A   7      13.729   9.849  -6.206  1.00  0.67           H  
ATOM    132 2HD1 LEU A   7      15.031   8.679  -5.896  1.00  0.67           H  
ATOM    133 3HD1 LEU A   7      15.026   9.641  -7.388  1.00  0.67           H  
ATOM    134 1HD2 LEU A   7      11.989   9.346  -8.068  1.00  0.67           H  
ATOM    135 2HD2 LEU A   7      13.282   9.094  -9.234  1.00  0.67           H  
ATOM    136 3HD2 LEU A   7      12.114   7.800  -8.911  1.00  0.67           H  
ATOM    137  N   PHE A   8      14.948   5.255 -10.783  1.00  0.66           N  
ATOM    138  CA  PHE A   8      15.906   4.538 -11.618  1.00  0.66           C  
ATOM    139  C   PHE A   8      16.724   5.442 -12.529  1.00  0.66           C  
ATOM    140  O   PHE A   8      16.178   6.353 -13.137  1.00  0.66           O  
ATOM    141  CB  PHE A   8      15.107   3.633 -12.556  1.00  0.66           C  
ATOM    142  CG  PHE A   8      14.223   2.612 -11.890  1.00  0.66           C  
ATOM    143  CD1 PHE A   8      12.943   2.952 -11.495  1.00  0.66           C  
ATOM    144  CD2 PHE A   8      14.631   1.322 -11.689  1.00  0.66           C  
ATOM    145  CE1 PHE A   8      12.122   2.035 -10.900  1.00  0.66           C  
ATOM    146  CE2 PHE A   8      13.790   0.411 -11.093  1.00  0.66           C  
ATOM    147  CZ  PHE A   8      12.538   0.780 -10.698  1.00  0.66           C  
ATOM    148  H   PHE A   8      14.270   5.890 -11.202  1.00  0.66           H  
ATOM    149  HA  PHE A   8      16.586   3.966 -10.985  1.00  0.66           H  
ATOM    150 1HB  PHE A   8      14.481   4.257 -13.181  1.00  0.66           H  
ATOM    151 2HB  PHE A   8      15.801   3.111 -13.203  1.00  0.66           H  
ATOM    152  HD1 PHE A   8      12.589   3.967 -11.652  1.00  0.66           H  
ATOM    153  HD2 PHE A   8      15.628   1.024 -12.004  1.00  0.66           H  
ATOM    154  HE1 PHE A   8      11.135   2.317 -10.582  1.00  0.66           H  
ATOM    155  HE2 PHE A   8      14.119  -0.599 -10.924  1.00  0.66           H  
ATOM    156  HZ  PHE A   8      11.876   0.069 -10.220  1.00  0.66           H  
ATOM    157  N   ASP A   9      17.999   5.142 -12.733  1.00  0.67           N  
ATOM    158  CA  ASP A   9      18.711   5.854 -13.805  1.00  0.67           C  
ATOM    159  C   ASP A   9      18.274   5.183 -15.101  1.00  0.67           C  
ATOM    160  O   ASP A   9      17.532   4.210 -15.048  1.00  0.67           O  
ATOM    161  CB  ASP A   9      20.247   5.857 -13.635  1.00  0.67           C  
ATOM    162  CG  ASP A   9      20.998   6.992 -14.543  1.00  0.67           C  
ATOM    163  OD1 ASP A   9      20.465   7.438 -15.542  1.00  0.67           O  
ATOM    164  OD2 ASP A   9      22.083   7.375 -14.197  1.00  0.67           O  
ATOM    165  H   ASP A   9      18.461   4.432 -12.153  1.00  0.67           H  
ATOM    166  HA  ASP A   9      18.378   6.888 -13.834  1.00  0.67           H  
ATOM    167 1HB  ASP A   9      20.497   6.026 -12.582  1.00  0.67           H  
ATOM    168 2HB  ASP A   9      20.643   4.875 -13.905  1.00  0.67           H  
ATOM    169  N   ILE A  10      18.670   5.701 -16.253  1.00  0.69           N  
ATOM    170  CA  ILE A  10      18.272   5.045 -17.488  1.00  0.69           C  
ATOM    171  C   ILE A  10      19.376   4.135 -18.051  1.00  0.69           C  
ATOM    172  O   ILE A  10      19.228   2.900 -18.070  1.00  0.69           O  
ATOM    173  CB  ILE A  10      17.845   6.084 -18.541  1.00  0.69           C  
ATOM    174  CG1 ILE A  10      16.706   6.836 -18.070  1.00  0.69           C  
ATOM    175  CG2 ILE A  10      17.455   5.392 -19.817  1.00  0.69           C  
ATOM    176  CD1 ILE A  10      16.381   7.963 -18.981  1.00  0.69           C  
ATOM    177  H   ILE A  10      19.267   6.524 -16.246  1.00  0.69           H  
ATOM    178  HA  ILE A  10      17.403   4.429 -17.279  1.00  0.69           H  
ATOM    179  HB  ILE A  10      18.658   6.787 -18.737  1.00  0.69           H  
ATOM    180 1HG1 ILE A  10      15.861   6.174 -17.991  1.00  0.69           H  
ATOM    181 2HG1 ILE A  10      16.926   7.237 -17.084  1.00  0.69           H  
ATOM    182 1HG2 ILE A  10      17.133   6.132 -20.537  1.00  0.69           H  
ATOM    183 2HG2 ILE A  10      18.309   4.862 -20.206  1.00  0.69           H  
ATOM    184 3HG2 ILE A  10      16.643   4.700 -19.632  1.00  0.69           H  
ATOM    185 1HD1 ILE A  10      15.531   8.496 -18.603  1.00  0.69           H  
ATOM    186 2HD1 ILE A  10      17.239   8.636 -19.044  1.00  0.69           H  
ATOM    187 3HD1 ILE A  10      16.151   7.576 -19.972  1.00  0.69           H  
ATOM    188  N   ASP A  11      20.529   4.710 -18.403  1.00  0.71           N  
ATOM    189  CA  ASP A  11      21.608   3.910 -18.991  1.00  0.71           C  
ATOM    190  C   ASP A  11      22.219   2.964 -17.967  1.00  0.71           C  
ATOM    191  O   ASP A  11      22.659   3.391 -16.906  1.00  0.71           O  
ATOM    192  CB  ASP A  11      22.738   4.806 -19.530  1.00  0.71           C  
ATOM    193  CG  ASP A  11      22.455   5.594 -20.848  1.00  0.71           C  
ATOM    194  OD1 ASP A  11      22.097   4.992 -21.857  1.00  0.71           O  
ATOM    195  OD2 ASP A  11      22.641   6.793 -20.838  1.00  0.71           O  
ATOM    196  H   ASP A  11      20.636   5.712 -18.306  1.00  0.71           H  
ATOM    197  HA  ASP A  11      21.197   3.312 -19.808  1.00  0.71           H  
ATOM    198 1HB  ASP A  11      23.001   5.531 -18.756  1.00  0.71           H  
ATOM    199 2HB  ASP A  11      23.622   4.185 -19.688  1.00  0.71           H  
ATOM    200  N   GLY A  12      22.222   1.673 -18.280  1.00  0.73           N  
ATOM    201  CA  GLY A  12      22.778   0.641 -17.414  1.00  0.73           C  
ATOM    202  C   GLY A  12      21.806   0.180 -16.329  1.00  0.73           C  
ATOM    203  O   GLY A  12      22.136  -0.706 -15.542  1.00  0.73           O  
ATOM    204  H   GLY A  12      21.791   1.378 -19.149  1.00  0.73           H  
ATOM    205 1HA  GLY A  12      23.069  -0.214 -18.021  1.00  0.73           H  
ATOM    206 2HA  GLY A  12      23.687   1.021 -16.947  1.00  0.73           H  
ATOM    207  N   THR A  13      20.608   0.774 -16.294  1.00  0.75           N  
ATOM    208  CA  THR A  13      19.621   0.448 -15.272  1.00  0.75           C  
ATOM    209  C   THR A  13      18.281   0.009 -15.857  1.00  0.75           C  
ATOM    210  O   THR A  13      17.785  -1.074 -15.546  1.00  0.75           O  
ATOM    211  CB  THR A  13      19.436   1.636 -14.338  1.00  0.75           C  
ATOM    212  OG1 THR A  13      20.686   1.938 -13.737  1.00  0.75           O  
ATOM    213  CG2 THR A  13      18.395   1.323 -13.255  1.00  0.75           C  
ATOM    214  H   THR A  13      20.379   1.485 -16.988  1.00  0.75           H  
ATOM    215  HA  THR A  13      20.007  -0.373 -14.686  1.00  0.75           H  
ATOM    216  HB  THR A  13      19.124   2.475 -14.916  1.00  0.75           H  
ATOM    217  HG1 THR A  13      21.228   2.452 -14.356  1.00  0.75           H  
ATOM    218 1HG2 THR A  13      18.276   2.185 -12.607  1.00  0.75           H  
ATOM    219 2HG2 THR A  13      17.440   1.094 -13.727  1.00  0.75           H  
ATOM    220 3HG2 THR A  13      18.725   0.469 -12.671  1.00  0.75           H  
ATOM    221  N   LEU A  14      17.665   0.870 -16.662  1.00  0.79           N  
ATOM    222  CA  LEU A  14      16.398   0.545 -17.301  1.00  0.79           C  
ATOM    223  C   LEU A  14      16.690  -0.016 -18.672  1.00  0.79           C  
ATOM    224  O   LEU A  14      15.951  -0.839 -19.204  1.00  0.79           O  
ATOM    225  CB  LEU A  14      15.492   1.772 -17.388  1.00  0.79           C  
ATOM    226  CG  LEU A  14      15.014   2.330 -16.065  1.00  0.79           C  
ATOM    227  CD1 LEU A  14      14.229   3.609 -16.304  1.00  0.79           C  
ATOM    228  CD2 LEU A  14      14.144   1.291 -15.401  1.00  0.79           C  
ATOM    229  H   LEU A  14      18.115   1.753 -16.888  1.00  0.79           H  
ATOM    230  HA  LEU A  14      15.890  -0.219 -16.716  1.00  0.79           H  
ATOM    231 1HB  LEU A  14      16.033   2.558 -17.908  1.00  0.79           H  
ATOM    232 2HB  LEU A  14      14.618   1.516 -17.977  1.00  0.79           H  
ATOM    233  HG  LEU A  14      15.854   2.550 -15.436  1.00  0.79           H  
ATOM    234 1HD1 LEU A  14      13.873   4.008 -15.366  1.00  0.79           H  
ATOM    235 2HD1 LEU A  14      14.871   4.341 -16.780  1.00  0.79           H  
ATOM    236 3HD1 LEU A  14      13.383   3.388 -16.944  1.00  0.79           H  
ATOM    237 1HD2 LEU A  14      13.778   1.661 -14.462  1.00  0.79           H  
ATOM    238 2HD2 LEU A  14      13.305   1.076 -16.050  1.00  0.79           H  
ATOM    239 3HD2 LEU A  14      14.721   0.382 -15.235  1.00  0.79           H  
ATOM    240  N   THR A  15      17.793   0.430 -19.239  1.00  0.85           N  
ATOM    241  CA  THR A  15      18.182  -0.022 -20.550  1.00  0.85           C  
ATOM    242  C   THR A  15      19.704  -0.141 -20.608  1.00  0.85           C  
ATOM    243  O   THR A  15      20.370   0.638 -19.935  1.00  0.85           O  
ATOM    244  CB  THR A  15      17.739   1.000 -21.575  1.00  0.85           C  
ATOM    245  OG1 THR A  15      17.979   0.482 -22.837  1.00  0.85           O  
ATOM    246  CG2 THR A  15      18.509   2.260 -21.400  1.00  0.85           C  
ATOM    247  H   THR A  15      18.348   1.137 -18.759  1.00  0.85           H  
ATOM    248  HA  THR A  15      17.702  -0.973 -20.745  1.00  0.85           H  
ATOM    249  HB  THR A  15      16.691   1.221 -21.459  1.00  0.85           H  
ATOM    250  HG1 THR A  15      18.059   1.206 -23.457  1.00  0.85           H  
ATOM    251 1HG2 THR A  15      18.194   2.990 -22.145  1.00  0.85           H  
ATOM    252 2HG2 THR A  15      18.316   2.633 -20.413  1.00  0.85           H  
ATOM    253 3HG2 THR A  15      19.569   2.066 -21.516  1.00  0.85           H  
ATOM    254  N   PRO A  16      20.304  -1.055 -21.386  1.00  0.92           N  
ATOM    255  CA  PRO A  16      21.731  -1.086 -21.610  1.00  0.92           C  
ATOM    256  C   PRO A  16      22.093   0.277 -22.208  1.00  0.92           C  
ATOM    257  O   PRO A  16      21.277   0.826 -22.949  1.00  0.92           O  
ATOM    258  CB  PRO A  16      21.901  -2.246 -22.586  1.00  0.92           C  
ATOM    259  CG  PRO A  16      20.677  -3.127 -22.353  1.00  0.92           C  
ATOM    260  CD  PRO A  16      19.554  -2.157 -22.024  1.00  0.92           C  
ATOM    261  HA  PRO A  16      22.215  -1.290 -20.651  1.00  0.92           H  
ATOM    262 1HB  PRO A  16      21.959  -1.860 -23.595  1.00  0.92           H  
ATOM    263 2HB  PRO A  16      22.848  -2.767 -22.392  1.00  0.92           H  
ATOM    264 1HG  PRO A  16      20.465  -3.727 -23.251  1.00  0.92           H  
ATOM    265 2HG  PRO A  16      20.874  -3.837 -21.537  1.00  0.92           H  
ATOM    266 1HD  PRO A  16      19.042  -1.812 -22.939  1.00  0.92           H  
ATOM    267 2HD  PRO A  16      18.874  -2.655 -21.323  1.00  0.92           H  
ATOM    268  N   PRO A  17      23.295   0.815 -21.980  1.00  0.97           N  
ATOM    269  CA  PRO A  17      23.695   2.122 -22.452  1.00  0.97           C  
ATOM    270  C   PRO A  17      23.467   2.302 -23.938  1.00  0.97           C  
ATOM    271  O   PRO A  17      23.861   1.460 -24.743  1.00  0.97           O  
ATOM    272  CB  PRO A  17      25.195   2.125 -22.141  1.00  0.97           C  
ATOM    273  CG  PRO A  17      25.325   1.214 -20.942  1.00  0.97           C  
ATOM    274  CD  PRO A  17      24.329   0.102 -21.204  1.00  0.97           C  
ATOM    275  HA  PRO A  17      23.164   2.888 -21.878  1.00  0.97           H  
ATOM    276 1HB  PRO A  17      25.760   1.777 -23.017  1.00  0.97           H  
ATOM    277 2HB  PRO A  17      25.525   3.155 -21.936  1.00  0.97           H  
ATOM    278 1HG  PRO A  17      26.360   0.848 -20.850  1.00  0.97           H  
ATOM    279 2HG  PRO A  17      25.099   1.770 -20.017  1.00  0.97           H  
ATOM    280 1HD  PRO A  17      24.771  -0.712 -21.795  1.00  0.97           H  
ATOM    281 2HD  PRO A  17      23.970  -0.228 -20.236  1.00  0.97           H  
ATOM    282  N   ARG A  18      22.875   3.444 -24.279  1.00  0.98           N  
ATOM    283  CA  ARG A  18      22.533   3.860 -25.650  1.00  0.98           C  
ATOM    284  C   ARG A  18      21.540   2.952 -26.413  1.00  0.98           C  
ATOM    285  O   ARG A  18      21.341   3.132 -27.616  1.00  0.98           O  
ATOM    286  CB  ARG A  18      23.799   4.022 -26.492  1.00  0.98           C  
ATOM    287  CG  ARG A  18      24.748   5.122 -26.001  1.00  0.98           C  
ATOM    288  CD  ARG A  18      25.918   5.334 -26.919  1.00  0.98           C  
ATOM    289  NE  ARG A  18      26.800   6.400 -26.437  1.00  0.98           N  
ATOM    290  CZ  ARG A  18      26.579   7.723 -26.643  1.00  0.98           C  
ATOM    291  NH1 ARG A  18      25.519   8.113 -27.317  1.00  0.98           N  
ATOM    292  NH2 ARG A  18      27.421   8.628 -26.169  1.00  0.98           N  
ATOM    293  H   ARG A  18      22.605   4.066 -23.502  1.00  0.98           H  
ATOM    294  HA  ARG A  18      22.076   4.845 -25.575  1.00  0.98           H  
ATOM    295 1HB  ARG A  18      24.356   3.090 -26.532  1.00  0.98           H  
ATOM    296 2HB  ARG A  18      23.519   4.269 -27.515  1.00  0.98           H  
ATOM    297 1HG  ARG A  18      24.200   6.061 -25.919  1.00  0.98           H  
ATOM    298 2HG  ARG A  18      25.138   4.846 -25.020  1.00  0.98           H  
ATOM    299 1HD  ARG A  18      26.504   4.415 -26.987  1.00  0.98           H  
ATOM    300 2HD  ARG A  18      25.566   5.607 -27.914  1.00  0.98           H  
ATOM    301  HE  ARG A  18      27.628   6.128 -25.918  1.00  0.98           H  
ATOM    302 1HH1 ARG A  18      24.872   7.426 -27.680  1.00  0.98           H  
ATOM    303 2HH1 ARG A  18      25.349   9.097 -27.469  1.00  0.98           H  
ATOM    304 1HH2 ARG A  18      28.231   8.335 -25.648  1.00  0.98           H  
ATOM    305 2HH2 ARG A  18      27.243   9.612 -26.325  1.00  0.98           H  
ATOM    306  N   LEU A  19      20.866   2.035 -25.715  1.00  0.96           N  
ATOM    307  CA  LEU A  19      19.820   1.186 -26.301  1.00  0.96           C  
ATOM    308  C   LEU A  19      18.454   1.599 -25.778  1.00  0.96           C  
ATOM    309  O   LEU A  19      18.366   2.225 -24.723  1.00  0.96           O  
ATOM    310  CB  LEU A  19      20.034  -0.297 -25.986  1.00  0.96           C  
ATOM    311  CG  LEU A  19      21.059  -1.064 -26.839  1.00  0.96           C  
ATOM    312  CD1 LEU A  19      22.467  -0.617 -26.498  1.00  0.96           C  
ATOM    313  CD2 LEU A  19      20.882  -2.553 -26.582  1.00  0.96           C  
ATOM    314  H   LEU A  19      21.094   1.884 -24.729  1.00  0.96           H  
ATOM    315  HA  LEU A  19      19.827   1.314 -27.381  1.00  0.96           H  
ATOM    316 1HB  LEU A  19      20.355  -0.375 -24.951  1.00  0.96           H  
ATOM    317 2HB  LEU A  19      19.073  -0.808 -26.071  1.00  0.96           H  
ATOM    318  HG  LEU A  19      20.887  -0.855 -27.894  1.00  0.96           H  
ATOM    319 1HD1 LEU A  19      23.180  -1.167 -27.107  1.00  0.96           H  
ATOM    320 2HD1 LEU A  19      22.575   0.433 -26.699  1.00  0.96           H  
ATOM    321 3HD1 LEU A  19      22.675  -0.799 -25.453  1.00  0.96           H  
ATOM    322 1HD2 LEU A  19      21.593  -3.116 -27.187  1.00  0.96           H  
ATOM    323 2HD2 LEU A  19      21.053  -2.765 -25.535  1.00  0.96           H  
ATOM    324 3HD2 LEU A  19      19.865  -2.847 -26.847  1.00  0.96           H  
ATOM    325  N   SER A  20      17.384   1.301 -26.514  1.00  0.91           N  
ATOM    326  CA  SER A  20      16.055   1.583 -25.966  1.00  0.91           C  
ATOM    327  C   SER A  20      15.708   0.579 -24.860  1.00  0.91           C  
ATOM    328  O   SER A  20      16.248  -0.529 -24.830  1.00  0.91           O  
ATOM    329  CB  SER A  20      15.003   1.539 -27.054  1.00  0.91           C  
ATOM    330  OG  SER A  20      14.840   0.235 -27.541  1.00  0.91           O  
ATOM    331  H   SER A  20      17.485   0.835 -27.405  1.00  0.91           H  
ATOM    332  HA  SER A  20      16.061   2.576 -25.525  1.00  0.91           H  
ATOM    333 1HB  SER A  20      14.055   1.906 -26.655  1.00  0.91           H  
ATOM    334 2HB  SER A  20      15.294   2.203 -27.867  1.00  0.91           H  
ATOM    335  HG  SER A  20      14.431  -0.262 -26.818  1.00  0.91           H  
ATOM    336  N   GLN A  21      14.755   0.947 -24.008  1.00  0.84           N  
ATOM    337  CA  GLN A  21      14.290   0.110 -22.896  1.00  0.84           C  
ATOM    338  C   GLN A  21      13.552  -1.158 -23.357  1.00  0.84           C  
ATOM    339  O   GLN A  21      12.647  -1.056 -24.184  1.00  0.84           O  
ATOM    340  CB  GLN A  21      13.361   0.955 -22.019  1.00  0.84           C  
ATOM    341  CG  GLN A  21      12.862   0.314 -20.750  1.00  0.84           C  
ATOM    342  CD  GLN A  21      12.015   1.300 -19.958  1.00  0.84           C  
ATOM    343  OE1 GLN A  21      12.122   1.449 -18.738  1.00  0.84           O  
ATOM    344  NE2 GLN A  21      11.163   2.018 -20.684  1.00  0.84           N  
ATOM    345  H   GLN A  21      14.375   1.887 -24.096  1.00  0.84           H  
ATOM    346  HA  GLN A  21      15.146  -0.141 -22.298  1.00  0.84           H  
ATOM    347 1HB  GLN A  21      13.889   1.860 -21.735  1.00  0.84           H  
ATOM    348 2HB  GLN A  21      12.494   1.264 -22.603  1.00  0.84           H  
ATOM    349 1HG  GLN A  21      12.257  -0.555 -21.005  1.00  0.84           H  
ATOM    350 2HG  GLN A  21      13.714   0.015 -20.144  1.00  0.84           H  
ATOM    351 1HE2 GLN A  21      10.579   2.707 -20.256  1.00  0.84           H  
ATOM    352 2HE2 GLN A  21      11.120   1.886 -21.679  1.00  0.84           H  
ATOM    353  N   PRO A  22      13.936  -2.369 -22.884  1.00  0.78           N  
ATOM    354  CA  PRO A  22      13.276  -3.643 -23.146  1.00  0.78           C  
ATOM    355  C   PRO A  22      11.842  -3.668 -22.636  1.00  0.78           C  
ATOM    356  O   PRO A  22      11.549  -3.127 -21.561  1.00  0.78           O  
ATOM    357  CB  PRO A  22      14.137  -4.650 -22.362  1.00  0.78           C  
ATOM    358  CG  PRO A  22      15.484  -3.992 -22.229  1.00  0.78           C  
ATOM    359  CD  PRO A  22      15.198  -2.514 -22.114  1.00  0.78           C  
ATOM    360  HA  PRO A  22      13.307  -3.849 -24.225  1.00  0.78           H  
ATOM    361 1HB  PRO A  22      13.675  -4.867 -21.390  1.00  0.78           H  
ATOM    362 2HB  PRO A  22      14.190  -5.605 -22.904  1.00  0.78           H  
ATOM    363 1HG  PRO A  22      16.002  -4.377 -21.345  1.00  0.78           H  
ATOM    364 2HG  PRO A  22      16.116  -4.233 -23.094  1.00  0.78           H  
ATOM    365 1HD  PRO A  22      15.059  -2.216 -21.069  1.00  0.78           H  
ATOM    366 2HD  PRO A  22      16.043  -2.000 -22.606  1.00  0.78           H  
ATOM    367  N   ASP A  23      10.980  -4.418 -23.329  1.00  0.74           N  
ATOM    368  CA  ASP A  23       9.589  -4.583 -22.896  1.00  0.74           C  
ATOM    369  C   ASP A  23       9.533  -5.171 -21.494  1.00  0.74           C  
ATOM    370  O   ASP A  23       8.649  -4.842 -20.707  1.00  0.74           O  
ATOM    371  CB  ASP A  23       8.821  -5.509 -23.846  1.00  0.74           C  
ATOM    372  CG  ASP A  23       8.498  -4.894 -25.208  1.00  0.74           C  
ATOM    373  OD1 ASP A  23       8.614  -3.702 -25.357  1.00  0.74           O  
ATOM    374  OD2 ASP A  23       8.140  -5.636 -26.090  1.00  0.74           O  
ATOM    375  H   ASP A  23      11.280  -4.848 -24.193  1.00  0.74           H  
ATOM    376  HA  ASP A  23       9.108  -3.607 -22.885  1.00  0.74           H  
ATOM    377 1HB  ASP A  23       9.397  -6.420 -24.006  1.00  0.74           H  
ATOM    378 2HB  ASP A  23       7.882  -5.803 -23.372  1.00  0.74           H  
ATOM    379  N   GLU A  24      10.493  -6.035 -21.179  1.00  0.72           N  
ATOM    380  CA  GLU A  24      10.557  -6.685 -19.879  1.00  0.72           C  
ATOM    381  C   GLU A  24      10.620  -5.660 -18.750  1.00  0.72           C  
ATOM    382  O   GLU A  24      10.037  -5.865 -17.687  1.00  0.72           O  
ATOM    383  CB  GLU A  24      11.776  -7.609 -19.821  1.00  0.72           C  
ATOM    384  CG  GLU A  24      11.908  -8.442 -18.555  1.00  0.72           C  
ATOM    385  CD  GLU A  24      13.087  -9.422 -18.602  1.00  0.72           C  
ATOM    386  OE1 GLU A  24      13.805  -9.440 -19.587  1.00  0.72           O  
ATOM    387  OE2 GLU A  24      13.263 -10.146 -17.652  1.00  0.72           O  
ATOM    388  H   GLU A  24      11.192  -6.247 -21.874  1.00  0.72           H  
ATOM    389  HA  GLU A  24       9.653  -7.281 -19.746  1.00  0.72           H  
ATOM    390 1HB  GLU A  24      11.752  -8.292 -20.669  1.00  0.72           H  
ATOM    391 2HB  GLU A  24      12.681  -7.007 -19.917  1.00  0.72           H  
ATOM    392 1HG  GLU A  24      12.028  -7.773 -17.708  1.00  0.72           H  
ATOM    393 2HG  GLU A  24      10.986  -9.001 -18.407  1.00  0.72           H  
ATOM    394  N   VAL A  25      11.342  -4.564 -18.973  1.00  0.72           N  
ATOM    395  CA  VAL A  25      11.512  -3.548 -17.956  1.00  0.72           C  
ATOM    396  C   VAL A  25      10.226  -2.779 -17.825  1.00  0.72           C  
ATOM    397  O   VAL A  25       9.784  -2.456 -16.720  1.00  0.72           O  
ATOM    398  CB  VAL A  25      12.660  -2.616 -18.314  1.00  0.72           C  
ATOM    399  CG1 VAL A  25      12.746  -1.478 -17.327  1.00  0.72           C  
ATOM    400  CG2 VAL A  25      13.917  -3.405 -18.334  1.00  0.72           C  
ATOM    401  H   VAL A  25      11.743  -4.400 -19.891  1.00  0.72           H  
ATOM    402  HA  VAL A  25      11.736  -4.033 -17.006  1.00  0.72           H  
ATOM    403  HB  VAL A  25      12.483  -2.195 -19.296  1.00  0.72           H  
ATOM    404 1HG1 VAL A  25      13.566  -0.826 -17.617  1.00  0.72           H  
ATOM    405 2HG1 VAL A  25      11.813  -0.914 -17.340  1.00  0.72           H  
ATOM    406 3HG1 VAL A  25      12.924  -1.867 -16.326  1.00  0.72           H  
ATOM    407 1HG2 VAL A  25      14.740  -2.776 -18.600  1.00  0.72           H  
ATOM    408 2HG2 VAL A  25      14.087  -3.823 -17.347  1.00  0.72           H  
ATOM    409 3HG2 VAL A  25      13.823  -4.206 -19.062  1.00  0.72           H  
ATOM    410  N   ARG A  26       9.622  -2.467 -18.969  1.00  0.72           N  
ATOM    411  CA  ARG A  26       8.370  -1.732 -18.948  1.00  0.72           C  
ATOM    412  C   ARG A  26       7.312  -2.520 -18.172  1.00  0.72           C  
ATOM    413  O   ARG A  26       6.578  -1.943 -17.364  1.00  0.72           O  
ATOM    414  CB  ARG A  26       7.888  -1.465 -20.366  1.00  0.72           C  
ATOM    415  CG  ARG A  26       8.726  -0.440 -21.136  1.00  0.72           C  
ATOM    416  CD  ARG A  26       8.310  -0.312 -22.574  1.00  0.72           C  
ATOM    417  NE  ARG A  26       6.932   0.178 -22.738  1.00  0.72           N  
ATOM    418  CZ  ARG A  26       6.548   1.488 -22.796  1.00  0.72           C  
ATOM    419  NH1 ARG A  26       7.428   2.465 -22.705  1.00  0.72           N  
ATOM    420  NH2 ARG A  26       5.274   1.783 -22.956  1.00  0.72           N  
ATOM    421  H   ARG A  26      10.048  -2.752 -19.855  1.00  0.72           H  
ATOM    422  HA  ARG A  26       8.536  -0.777 -18.449  1.00  0.72           H  
ATOM    423 1HB  ARG A  26       7.893  -2.392 -20.932  1.00  0.72           H  
ATOM    424 2HB  ARG A  26       6.859  -1.107 -20.338  1.00  0.72           H  
ATOM    425 1HG  ARG A  26       8.641   0.535 -20.659  1.00  0.72           H  
ATOM    426 2HG  ARG A  26       9.769  -0.767 -21.119  1.00  0.72           H  
ATOM    427 1HD  ARG A  26       8.981   0.385 -23.077  1.00  0.72           H  
ATOM    428 2HD  ARG A  26       8.383  -1.287 -23.058  1.00  0.72           H  
ATOM    429  HE  ARG A  26       6.206  -0.521 -22.822  1.00  0.72           H  
ATOM    430 1HH1 ARG A  26       8.405   2.253 -22.590  1.00  0.72           H  
ATOM    431 2HH1 ARG A  26       7.109   3.458 -22.762  1.00  0.72           H  
ATOM    432 1HH2 ARG A  26       4.586   1.056 -23.032  1.00  0.72           H  
ATOM    433 2HH2 ARG A  26       4.983   2.777 -23.015  1.00  0.72           H  
ATOM    434  N   GLU A  27       7.273  -3.846 -18.364  1.00  0.72           N  
ATOM    435  CA  GLU A  27       6.314  -4.680 -17.644  1.00  0.72           C  
ATOM    436  C   GLU A  27       6.604  -4.687 -16.141  1.00  0.72           C  
ATOM    437  O   GLU A  27       5.675  -4.647 -15.331  1.00  0.72           O  
ATOM    438  CB  GLU A  27       6.294  -6.092 -18.224  1.00  0.72           C  
ATOM    439  CG  GLU A  27       5.662  -6.169 -19.633  1.00  0.72           C  
ATOM    440  CD  GLU A  27       4.176  -5.842 -19.645  1.00  0.72           C  
ATOM    441  OE1 GLU A  27       3.449  -6.476 -18.915  1.00  0.72           O  
ATOM    442  OE2 GLU A  27       3.770  -4.943 -20.365  1.00  0.72           O  
ATOM    443  H   GLU A  27       7.897  -4.270 -19.052  1.00  0.72           H  
ATOM    444  HA  GLU A  27       5.324  -4.256 -17.789  1.00  0.72           H  
ATOM    445 1HB  GLU A  27       7.318  -6.468 -18.292  1.00  0.72           H  
ATOM    446 2HB  GLU A  27       5.741  -6.753 -17.562  1.00  0.72           H  
ATOM    447 1HG  GLU A  27       6.177  -5.463 -20.282  1.00  0.72           H  
ATOM    448 2HG  GLU A  27       5.819  -7.168 -20.036  1.00  0.72           H  
ATOM    449  N   VAL A  28       7.882  -4.673 -15.756  1.00  0.73           N  
ATOM    450  CA  VAL A  28       8.225  -4.600 -14.338  1.00  0.73           C  
ATOM    451  C   VAL A  28       7.720  -3.313 -13.727  1.00  0.73           C  
ATOM    452  O   VAL A  28       7.148  -3.322 -12.633  1.00  0.73           O  
ATOM    453  CB  VAL A  28       9.728  -4.674 -14.138  1.00  0.73           C  
ATOM    454  CG1 VAL A  28      10.078  -4.360 -12.757  1.00  0.73           C  
ATOM    455  CG2 VAL A  28      10.176  -5.985 -14.381  1.00  0.73           C  
ATOM    456  H   VAL A  28       8.625  -4.749 -16.454  1.00  0.73           H  
ATOM    457  HA  VAL A  28       7.760  -5.440 -13.826  1.00  0.73           H  
ATOM    458  HB  VAL A  28      10.215  -3.970 -14.802  1.00  0.73           H  
ATOM    459 1HG1 VAL A  28      11.155  -4.427 -12.659  1.00  0.73           H  
ATOM    460 2HG1 VAL A  28       9.748  -3.351 -12.533  1.00  0.73           H  
ATOM    461 3HG1 VAL A  28       9.597  -5.071 -12.079  1.00  0.73           H  
ATOM    462 1HG2 VAL A  28      11.212  -5.971 -14.219  1.00  0.73           H  
ATOM    463 2HG2 VAL A  28       9.708  -6.649 -13.682  1.00  0.73           H  
ATOM    464 3HG2 VAL A  28       9.955  -6.290 -15.382  1.00  0.73           H  
ATOM    465  N   ILE A  29       7.909  -2.209 -14.442  1.00  0.74           N  
ATOM    466  CA  ILE A  29       7.419  -0.924 -13.987  1.00  0.74           C  
ATOM    467  C   ILE A  29       5.906  -0.947 -13.851  1.00  0.74           C  
ATOM    468  O   ILE A  29       5.363  -0.483 -12.847  1.00  0.74           O  
ATOM    469  CB  ILE A  29       7.880   0.204 -14.917  1.00  0.74           C  
ATOM    470  CG1 ILE A  29       9.398   0.399 -14.770  1.00  0.74           C  
ATOM    471  CG2 ILE A  29       7.069   1.484 -14.643  1.00  0.74           C  
ATOM    472  CD1 ILE A  29       9.980   1.268 -15.831  1.00  0.74           C  
ATOM    473  H   ILE A  29       8.412  -2.275 -15.331  1.00  0.74           H  
ATOM    474  HA  ILE A  29       7.843  -0.729 -13.002  1.00  0.74           H  
ATOM    475  HB  ILE A  29       7.712  -0.099 -15.950  1.00  0.74           H  
ATOM    476 1HG1 ILE A  29       9.602   0.853 -13.800  1.00  0.74           H  
ATOM    477 2HG1 ILE A  29       9.893  -0.575 -14.812  1.00  0.74           H  
ATOM    478 1HG2 ILE A  29       7.388   2.282 -15.317  1.00  0.74           H  
ATOM    479 2HG2 ILE A  29       6.011   1.283 -14.802  1.00  0.74           H  
ATOM    480 3HG2 ILE A  29       7.214   1.788 -13.630  1.00  0.74           H  
ATOM    481 1HD1 ILE A  29      11.045   1.379 -15.671  1.00  0.74           H  
ATOM    482 2HD1 ILE A  29       9.806   0.819 -16.811  1.00  0.74           H  
ATOM    483 3HD1 ILE A  29       9.499   2.230 -15.782  1.00  0.74           H  
ATOM    484  N   ARG A  30       5.207  -1.515 -14.835  1.00  0.76           N  
ATOM    485  CA  ARG A  30       3.758  -1.584 -14.735  1.00  0.76           C  
ATOM    486  C   ARG A  30       3.342  -2.406 -13.509  1.00  0.76           C  
ATOM    487  O   ARG A  30       2.403  -2.032 -12.793  1.00  0.76           O  
ATOM    488  CB  ARG A  30       3.160  -2.210 -15.984  1.00  0.76           C  
ATOM    489  CG  ARG A  30       3.256  -1.372 -17.255  1.00  0.76           C  
ATOM    490  CD  ARG A  30       2.676  -2.092 -18.435  1.00  0.76           C  
ATOM    491  NE  ARG A  30       1.218  -2.187 -18.345  1.00  0.76           N  
ATOM    492  CZ  ARG A  30       0.435  -3.054 -19.035  1.00  0.76           C  
ATOM    493  NH1 ARG A  30       0.951  -3.942 -19.868  1.00  0.76           N  
ATOM    494  NH2 ARG A  30      -0.880  -3.009 -18.868  1.00  0.76           N  
ATOM    495  H   ARG A  30       5.686  -1.874 -15.662  1.00  0.76           H  
ATOM    496  HA  ARG A  30       3.371  -0.570 -14.628  1.00  0.76           H  
ATOM    497 1HB  ARG A  30       3.663  -3.155 -16.185  1.00  0.76           H  
ATOM    498 2HB  ARG A  30       2.110  -2.433 -15.811  1.00  0.76           H  
ATOM    499 1HG  ARG A  30       2.706  -0.441 -17.117  1.00  0.76           H  
ATOM    500 2HG  ARG A  30       4.291  -1.141 -17.467  1.00  0.76           H  
ATOM    501 1HD  ARG A  30       2.932  -1.562 -19.350  1.00  0.76           H  
ATOM    502 2HD  ARG A  30       3.083  -3.105 -18.479  1.00  0.76           H  
ATOM    503  HE  ARG A  30       0.753  -1.537 -17.726  1.00  0.76           H  
ATOM    504 1HH1 ARG A  30       1.969  -4.022 -20.015  1.00  0.76           H  
ATOM    505 2HH1 ARG A  30       0.346  -4.576 -20.363  1.00  0.76           H  
ATOM    506 1HH2 ARG A  30      -1.287  -2.335 -18.233  1.00  0.76           H  
ATOM    507 2HH2 ARG A  30      -1.475  -3.648 -19.374  1.00  0.76           H  
ATOM    508  N   ARG A  31       4.050  -3.514 -13.239  1.00  0.78           N  
ATOM    509  CA  ARG A  31       3.732  -4.318 -12.065  1.00  0.78           C  
ATOM    510  C   ARG A  31       4.012  -3.549 -10.779  1.00  0.78           C  
ATOM    511  O   ARG A  31       3.225  -3.605  -9.830  1.00  0.78           O  
ATOM    512  CB  ARG A  31       4.486  -5.644 -12.055  1.00  0.78           C  
ATOM    513  CG  ARG A  31       3.996  -6.660 -13.083  1.00  0.78           C  
ATOM    514  CD  ARG A  31       4.521  -8.028 -12.813  1.00  0.78           C  
ATOM    515  NE  ARG A  31       5.962  -8.127 -12.943  1.00  0.78           N  
ATOM    516  CZ  ARG A  31       6.613  -8.411 -14.083  1.00  0.78           C  
ATOM    517  NH1 ARG A  31       5.955  -8.615 -15.202  1.00  0.78           N  
ATOM    518  NH2 ARG A  31       7.917  -8.492 -14.069  1.00  0.78           N  
ATOM    519  H   ARG A  31       4.801  -3.807 -13.866  1.00  0.78           H  
ATOM    520  HA  ARG A  31       2.669  -4.554 -12.099  1.00  0.78           H  
ATOM    521 1HB  ARG A  31       5.543  -5.456 -12.251  1.00  0.78           H  
ATOM    522 2HB  ARG A  31       4.410  -6.101 -11.072  1.00  0.78           H  
ATOM    523 1HG  ARG A  31       2.907  -6.698 -13.058  1.00  0.78           H  
ATOM    524 2HG  ARG A  31       4.322  -6.359 -14.077  1.00  0.78           H  
ATOM    525 1HD  ARG A  31       4.255  -8.317 -11.797  1.00  0.78           H  
ATOM    526 2HD  ARG A  31       4.070  -8.727 -13.515  1.00  0.78           H  
ATOM    527  HE  ARG A  31       6.523  -7.979 -12.113  1.00  0.78           H  
ATOM    528 1HH1 ARG A  31       4.946  -8.550 -15.216  1.00  0.78           H  
ATOM    529 2HH1 ARG A  31       6.458  -8.838 -16.049  1.00  0.78           H  
ATOM    530 1HH2 ARG A  31       8.424  -8.329 -13.187  1.00  0.78           H  
ATOM    531 2HH2 ARG A  31       8.420  -8.701 -14.918  1.00  0.78           H  
ATOM    532  N   ALA A  32       5.118  -2.804 -10.748  1.00  0.80           N  
ATOM    533  CA  ALA A  32       5.451  -2.034  -9.565  1.00  0.80           C  
ATOM    534  C   ALA A  32       4.367  -1.014  -9.286  1.00  0.80           C  
ATOM    535  O   ALA A  32       3.922  -0.867  -8.145  1.00  0.80           O  
ATOM    536  CB  ALA A  32       6.793  -1.344  -9.752  1.00  0.80           C  
ATOM    537  H   ALA A  32       5.751  -2.799 -11.547  1.00  0.80           H  
ATOM    538  HA  ALA A  32       5.501  -2.708  -8.717  1.00  0.80           H  
ATOM    539 1HB  ALA A  32       7.031  -0.787  -8.858  1.00  0.80           H  
ATOM    540 2HB  ALA A  32       7.564  -2.080  -9.940  1.00  0.80           H  
ATOM    541 3HB  ALA A  32       6.732  -0.664 -10.599  1.00  0.80           H  
ATOM    542  N   LYS A  33       3.869  -0.371 -10.340  1.00  0.82           N  
ATOM    543  CA  LYS A  33       2.820   0.616 -10.174  1.00  0.82           C  
ATOM    544  C   LYS A  33       1.516  -0.048  -9.737  1.00  0.82           C  
ATOM    545  O   LYS A  33       0.813   0.459  -8.861  1.00  0.82           O  
ATOM    546  CB  LYS A  33       2.643   1.393 -11.467  1.00  0.82           C  
ATOM    547  CG  LYS A  33       3.812   2.298 -11.778  1.00  0.82           C  
ATOM    548  CD  LYS A  33       3.658   2.928 -13.118  1.00  0.82           C  
ATOM    549  CE  LYS A  33       2.648   4.057 -13.074  1.00  0.82           C  
ATOM    550  NZ  LYS A  33       2.523   4.697 -14.373  1.00  0.82           N  
ATOM    551  H   LYS A  33       4.266  -0.535 -11.266  1.00  0.82           H  
ATOM    552  HA  LYS A  33       3.118   1.309  -9.395  1.00  0.82           H  
ATOM    553 1HB  LYS A  33       2.529   0.692 -12.296  1.00  0.82           H  
ATOM    554 2HB  LYS A  33       1.740   1.998 -11.413  1.00  0.82           H  
ATOM    555 1HG  LYS A  33       3.895   3.079 -11.015  1.00  0.82           H  
ATOM    556 2HG  LYS A  33       4.723   1.714 -11.771  1.00  0.82           H  
ATOM    557 1HD  LYS A  33       4.623   3.326 -13.435  1.00  0.82           H  
ATOM    558 2HD  LYS A  33       3.339   2.179 -13.842  1.00  0.82           H  
ATOM    559 1HE  LYS A  33       1.677   3.686 -12.759  1.00  0.82           H  
ATOM    560 2HE  LYS A  33       2.998   4.803 -12.351  1.00  0.82           H  
ATOM    561 1HZ  LYS A  33       1.879   5.475 -14.320  1.00  0.82           H  
ATOM    562 2HZ  LYS A  33       3.456   5.029 -14.636  1.00  0.82           H  
ATOM    563 3HZ  LYS A  33       2.205   4.044 -15.064  1.00  0.82           H  
ATOM    564  N   SER A  34       1.217  -1.222 -10.300  1.00  0.83           N  
ATOM    565  CA  SER A  34       0.003  -1.968  -9.978  1.00  0.83           C  
ATOM    566  C   SER A  34      -0.003  -2.359  -8.502  1.00  0.83           C  
ATOM    567  O   SER A  34      -1.048  -2.377  -7.850  1.00  0.83           O  
ATOM    568  CB  SER A  34      -0.089  -3.208 -10.840  1.00  0.83           C  
ATOM    569  OG  SER A  34      -0.214  -2.864 -12.200  1.00  0.83           O  
ATOM    570  H   SER A  34       1.830  -1.597 -11.023  1.00  0.83           H  
ATOM    571  HA  SER A  34      -0.859  -1.332 -10.174  1.00  0.83           H  
ATOM    572 1HB  SER A  34       0.795  -3.818 -10.694  1.00  0.83           H  
ATOM    573 2HB  SER A  34      -0.948  -3.798 -10.531  1.00  0.83           H  
ATOM    574  HG  SER A  34       0.635  -2.418 -12.440  1.00  0.83           H  
ATOM    575  N   ALA A  35       1.192  -2.637  -7.974  1.00  0.82           N  
ATOM    576  CA  ALA A  35       1.409  -3.029  -6.588  1.00  0.82           C  
ATOM    577  C   ALA A  35       1.383  -1.829  -5.635  1.00  0.82           C  
ATOM    578  O   ALA A  35       1.502  -2.001  -4.422  1.00  0.82           O  
ATOM    579  CB  ALA A  35       2.741  -3.749  -6.457  1.00  0.82           C  
ATOM    580  H   ALA A  35       2.001  -2.626  -8.595  1.00  0.82           H  
ATOM    581  HA  ALA A  35       0.606  -3.705  -6.300  1.00  0.82           H  
ATOM    582 1HB  ALA A  35       2.892  -4.067  -5.425  1.00  0.82           H  
ATOM    583 2HB  ALA A  35       2.742  -4.618  -7.115  1.00  0.82           H  
ATOM    584 3HB  ALA A  35       3.535  -3.083  -6.754  1.00  0.82           H  
ATOM    585  N   GLY A  36       1.234  -0.616  -6.165  1.00  0.79           N  
ATOM    586  CA  GLY A  36       1.192   0.571  -5.334  1.00  0.79           C  
ATOM    587  C   GLY A  36       2.506   1.338  -5.199  1.00  0.79           C  
ATOM    588  O   GLY A  36       2.580   2.250  -4.381  1.00  0.79           O  
ATOM    589  H   GLY A  36       1.123  -0.490  -7.168  1.00  0.79           H  
ATOM    590 1HA  GLY A  36       0.439   1.242  -5.747  1.00  0.79           H  
ATOM    591 2HA  GLY A  36       0.840   0.295  -4.342  1.00  0.79           H  
ATOM    592  N   PHE A  37       3.537   1.011  -5.983  1.00  0.75           N  
ATOM    593  CA  PHE A  37       4.788   1.766  -5.871  1.00  0.75           C  
ATOM    594  C   PHE A  37       4.749   2.950  -6.814  1.00  0.75           C  
ATOM    595  O   PHE A  37       4.245   2.849  -7.932  1.00  0.75           O  
ATOM    596  CB  PHE A  37       6.004   0.932  -6.268  1.00  0.75           C  
ATOM    597  CG  PHE A  37       6.384  -0.193  -5.349  1.00  0.75           C  
ATOM    598  CD1 PHE A  37       5.749  -1.401  -5.442  1.00  0.75           C  
ATOM    599  CD2 PHE A  37       7.411  -0.067  -4.445  1.00  0.75           C  
ATOM    600  CE1 PHE A  37       6.092  -2.454  -4.644  1.00  0.75           C  
ATOM    601  CE2 PHE A  37       7.785  -1.135  -3.633  1.00  0.75           C  
ATOM    602  CZ  PHE A  37       7.115  -2.329  -3.733  1.00  0.75           C  
ATOM    603  H   PHE A  37       3.468   0.260  -6.669  1.00  0.75           H  
ATOM    604  HA  PHE A  37       4.908   2.132  -4.848  1.00  0.75           H  
ATOM    605 1HB  PHE A  37       5.844   0.526  -7.250  1.00  0.75           H  
ATOM    606 2HB  PHE A  37       6.853   1.602  -6.344  1.00  0.75           H  
ATOM    607  HD1 PHE A  37       4.953  -1.508  -6.152  1.00  0.75           H  
ATOM    608  HD2 PHE A  37       7.931   0.883  -4.386  1.00  0.75           H  
ATOM    609  HE1 PHE A  37       5.548  -3.388  -4.732  1.00  0.75           H  
ATOM    610  HE2 PHE A  37       8.602  -1.032  -2.922  1.00  0.75           H  
ATOM    611  HZ  PHE A  37       7.388  -3.173  -3.097  1.00  0.75           H  
ATOM    612  N   THR A  38       5.315   4.055  -6.380  1.00  0.71           N  
ATOM    613  CA  THR A  38       5.442   5.221  -7.232  1.00  0.71           C  
ATOM    614  C   THR A  38       6.738   5.030  -7.996  1.00  0.71           C  
ATOM    615  O   THR A  38       7.699   4.515  -7.423  1.00  0.71           O  
ATOM    616  CB  THR A  38       5.414   6.518  -6.421  1.00  0.71           C  
ATOM    617  OG1 THR A  38       4.172   6.603  -5.716  1.00  0.71           O  
ATOM    618  CG2 THR A  38       5.488   7.656  -7.320  1.00  0.71           C  
ATOM    619  H   THR A  38       5.706   4.085  -5.437  1.00  0.71           H  
ATOM    620  HA  THR A  38       4.621   5.246  -7.952  1.00  0.71           H  
ATOM    621  HB  THR A  38       6.240   6.538  -5.715  1.00  0.71           H  
ATOM    622  HG1 THR A  38       3.448   6.508  -6.345  1.00  0.71           H  
ATOM    623 1HG2 THR A  38       5.426   8.542  -6.772  1.00  0.71           H  
ATOM    624 2HG2 THR A  38       6.410   7.637  -7.886  1.00  0.71           H  
ATOM    625 3HG2 THR A  38       4.649   7.597  -7.980  1.00  0.71           H  
ATOM    626  N   VAL A  39       6.745   5.334  -9.288  1.00  0.67           N  
ATOM    627  CA  VAL A  39       7.949   5.100 -10.091  1.00  0.67           C  
ATOM    628  C   VAL A  39       8.564   6.363 -10.707  1.00  0.67           C  
ATOM    629  O   VAL A  39       7.859   7.221 -11.242  1.00  0.67           O  
ATOM    630  CB  VAL A  39       7.643   4.051 -11.190  1.00  0.67           C  
ATOM    631  CG1 VAL A  39       8.842   3.885 -12.058  1.00  0.67           C  
ATOM    632  CG2 VAL A  39       7.285   2.682 -10.515  1.00  0.67           C  
ATOM    633  H   VAL A  39       5.902   5.751  -9.710  1.00  0.67           H  
ATOM    634  HA  VAL A  39       8.706   4.661  -9.441  1.00  0.67           H  
ATOM    635  HB  VAL A  39       6.809   4.391 -11.811  1.00  0.67           H  
ATOM    636 1HG1 VAL A  39       8.675   3.169 -12.830  1.00  0.67           H  
ATOM    637 2HG1 VAL A  39       9.053   4.809 -12.491  1.00  0.67           H  
ATOM    638 3HG1 VAL A  39       9.669   3.574 -11.460  1.00  0.67           H  
ATOM    639 1HG2 VAL A  39       7.080   1.935 -11.277  1.00  0.67           H  
ATOM    640 2HG2 VAL A  39       8.124   2.352  -9.904  1.00  0.67           H  
ATOM    641 3HG2 VAL A  39       6.402   2.797  -9.882  1.00  0.67           H  
ATOM    642  N   GLY A  40       9.884   6.497 -10.643  1.00  0.65           N  
ATOM    643  CA  GLY A  40      10.473   7.655 -11.296  1.00  0.65           C  
ATOM    644  C   GLY A  40      11.848   7.405 -11.908  1.00  0.65           C  
ATOM    645  O   GLY A  40      12.462   6.357 -11.707  1.00  0.65           O  
ATOM    646  H   GLY A  40      10.459   5.805 -10.162  1.00  0.65           H  
ATOM    647 1HA  GLY A  40       9.803   7.975 -12.084  1.00  0.65           H  
ATOM    648 2HA  GLY A  40      10.531   8.480 -10.591  1.00  0.65           H  
ATOM    649  N   THR A  41      12.308   8.386 -12.668  1.00  0.64           N  
ATOM    650  CA  THR A  41      13.581   8.305 -13.378  1.00  0.64           C  
ATOM    651  C   THR A  41      14.548   9.434 -13.049  1.00  0.64           C  
ATOM    652  O   THR A  41      14.156  10.597 -13.028  1.00  0.64           O  
ATOM    653  CB  THR A  41      13.343   8.301 -14.898  1.00  0.64           C  
ATOM    654  OG1 THR A  41      12.584   7.181 -15.260  1.00  0.64           O  
ATOM    655  CG2 THR A  41      14.621   8.280 -15.648  1.00  0.64           C  
ATOM    656  H   THR A  41      11.712   9.205 -12.768  1.00  0.64           H  
ATOM    657  HA  THR A  41      14.051   7.368 -13.108  1.00  0.64           H  
ATOM    658  HB  THR A  41      12.790   9.199 -15.173  1.00  0.64           H  
ATOM    659  HG1 THR A  41      13.030   6.386 -14.952  1.00  0.64           H  
ATOM    660 1HG2 THR A  41      14.393   8.286 -16.692  1.00  0.64           H  
ATOM    661 2HG2 THR A  41      15.216   9.158 -15.407  1.00  0.64           H  
ATOM    662 3HG2 THR A  41      15.179   7.376 -15.390  1.00  0.64           H  
ATOM    663  N   VAL A  42      15.811   9.084 -12.797  1.00  0.65           N  
ATOM    664  CA  VAL A  42      16.851  10.070 -12.517  1.00  0.65           C  
ATOM    665  C   VAL A  42      18.124   9.925 -13.318  1.00  0.65           C  
ATOM    666  O   VAL A  42      18.967   9.094 -12.992  1.00  0.65           O  
ATOM    667  CB  VAL A  42      17.305  10.003 -11.065  1.00  0.65           C  
ATOM    668  CG1 VAL A  42      18.368  11.006 -10.886  1.00  0.65           C  
ATOM    669  CG2 VAL A  42      16.161  10.277 -10.119  1.00  0.65           C  
ATOM    670  H   VAL A  42      16.052   8.103 -12.848  1.00  0.65           H  
ATOM    671  HA  VAL A  42      16.447  11.053 -12.726  1.00  0.65           H  
ATOM    672  HB  VAL A  42      17.723   9.023 -10.853  1.00  0.65           H  
ATOM    673 1HG1 VAL A  42      18.706  10.985  -9.869  1.00  0.65           H  
ATOM    674 2HG1 VAL A  42      19.191  10.789 -11.555  1.00  0.65           H  
ATOM    675 3HG1 VAL A  42      17.975  11.965 -11.129  1.00  0.65           H  
ATOM    676 1HG2 VAL A  42      16.531  10.241  -9.097  1.00  0.65           H  
ATOM    677 2HG2 VAL A  42      15.765  11.260 -10.322  1.00  0.65           H  
ATOM    678 3HG2 VAL A  42      15.386   9.535 -10.253  1.00  0.65           H  
ATOM    679  N   GLY A  43      18.327  10.811 -14.280  1.00  0.68           N  
ATOM    680  CA  GLY A  43      19.563  10.762 -15.057  1.00  0.68           C  
ATOM    681  C   GLY A  43      20.186  12.147 -15.131  1.00  0.68           C  
ATOM    682  O   GLY A  43      19.825  13.025 -14.344  1.00  0.68           O  
ATOM    683  H   GLY A  43      17.597  11.496 -14.500  1.00  0.68           H  
ATOM    684 1HA  GLY A  43      20.264  10.059 -14.609  1.00  0.68           H  
ATOM    685 2HA  GLY A  43      19.344  10.397 -16.061  1.00  0.68           H  
ATOM    686  N   GLY A  44      21.156  12.311 -16.043  1.00  0.71           N  
ATOM    687  CA  GLY A  44      21.831  13.590 -16.305  1.00  0.71           C  
ATOM    688  C   GLY A  44      21.561  13.999 -17.760  1.00  0.71           C  
ATOM    689  O   GLY A  44      22.187  14.916 -18.307  1.00  0.71           O  
ATOM    690  H   GLY A  44      21.419  11.512 -16.603  1.00  0.71           H  
ATOM    691 1HA  GLY A  44      21.457  14.350 -15.628  1.00  0.71           H  
ATOM    692 2HA  GLY A  44      22.902  13.492 -16.131  1.00  0.71           H  
ATOM    693  N   SER A  45      20.667  13.240 -18.386  1.00  0.74           N  
ATOM    694  CA  SER A  45      20.275  13.371 -19.783  1.00  0.74           C  
ATOM    695  C   SER A  45      19.271  14.480 -19.992  1.00  0.74           C  
ATOM    696  O   SER A  45      18.663  14.937 -19.042  1.00  0.74           O  
ATOM    697  CB  SER A  45      19.651  12.072 -20.241  1.00  0.74           C  
ATOM    698  OG  SER A  45      18.436  11.847 -19.593  1.00  0.74           O  
ATOM    699  H   SER A  45      20.195  12.548 -17.827  1.00  0.74           H  
ATOM    700  HA  SER A  45      21.158  13.583 -20.380  1.00  0.74           H  
ATOM    701 1HB  SER A  45      19.468  12.134 -21.295  1.00  0.74           H  
ATOM    702 2HB  SER A  45      20.330  11.242 -20.063  1.00  0.74           H  
ATOM    703  HG  SER A  45      17.851  12.548 -19.930  1.00  0.74           H  
ATOM    704  N   ASP A  46      19.058  14.879 -21.236  1.00  0.77           N  
ATOM    705  CA  ASP A  46      17.987  15.822 -21.515  1.00  0.77           C  
ATOM    706  C   ASP A  46      16.699  15.040 -21.731  1.00  0.77           C  
ATOM    707  O   ASP A  46      16.721  13.803 -21.696  1.00  0.77           O  
ATOM    708  CB  ASP A  46      18.319  16.642 -22.755  1.00  0.77           C  
ATOM    709  CG  ASP A  46      18.365  15.786 -24.001  1.00  0.77           C  
ATOM    710  OD1 ASP A  46      17.899  14.671 -23.914  1.00  0.77           O  
ATOM    711  OD2 ASP A  46      18.817  16.233 -25.020  1.00  0.77           O  
ATOM    712  H   ASP A  46      19.616  14.510 -21.991  1.00  0.77           H  
ATOM    713  HA  ASP A  46      17.862  16.493 -20.662  1.00  0.77           H  
ATOM    714 1HB  ASP A  46      17.580  17.430 -22.886  1.00  0.77           H  
ATOM    715 2HB  ASP A  46      19.288  17.129 -22.618  1.00  0.77           H  
ATOM    716  N   LEU A  47      15.598  15.731 -22.024  1.00  0.78           N  
ATOM    717  CA  LEU A  47      14.347  15.018 -22.225  1.00  0.78           C  
ATOM    718  C   LEU A  47      14.285  14.274 -23.544  1.00  0.78           C  
ATOM    719  O   LEU A  47      13.630  13.240 -23.645  1.00  0.78           O  
ATOM    720  CB  LEU A  47      13.164  15.969 -22.159  1.00  0.78           C  
ATOM    721  CG  LEU A  47      12.908  16.572 -20.835  1.00  0.78           C  
ATOM    722  CD1 LEU A  47      11.772  17.536 -20.968  1.00  0.78           C  
ATOM    723  CD2 LEU A  47      12.619  15.466 -19.857  1.00  0.78           C  
ATOM    724  H   LEU A  47      15.624  16.739 -22.065  1.00  0.78           H  
ATOM    725  HA  LEU A  47      14.245  14.288 -21.421  1.00  0.78           H  
ATOM    726 1HB  LEU A  47      13.324  16.776 -22.872  1.00  0.78           H  
ATOM    727 2HB  LEU A  47      12.266  15.423 -22.453  1.00  0.78           H  
ATOM    728  HG  LEU A  47      13.782  17.126 -20.502  1.00  0.78           H  
ATOM    729 1HD1 LEU A  47      11.584  17.984 -20.028  1.00  0.78           H  
ATOM    730 2HD1 LEU A  47      12.033  18.311 -21.688  1.00  0.78           H  
ATOM    731 3HD1 LEU A  47      10.880  17.014 -21.307  1.00  0.78           H  
ATOM    732 1HD2 LEU A  47      12.425  15.876 -18.863  1.00  0.78           H  
ATOM    733 2HD2 LEU A  47      11.770  14.895 -20.188  1.00  0.78           H  
ATOM    734 3HD2 LEU A  47      13.475  14.812 -19.824  1.00  0.78           H  
ATOM    735  N   ALA A  48      14.924  14.803 -24.585  1.00  0.79           N  
ATOM    736  CA  ALA A  48      14.821  14.141 -25.877  1.00  0.79           C  
ATOM    737  C   ALA A  48      15.394  12.739 -25.777  1.00  0.79           C  
ATOM    738  O   ALA A  48      14.787  11.779 -26.253  1.00  0.79           O  
ATOM    739  CB  ALA A  48      15.553  14.935 -26.936  1.00  0.79           C  
ATOM    740  H   ALA A  48      15.492  15.632 -24.475  1.00  0.79           H  
ATOM    741  HA  ALA A  48      13.768  14.062 -26.144  1.00  0.79           H  
ATOM    742 1HB  ALA A  48      15.463  14.432 -27.897  1.00  0.79           H  
ATOM    743 2HB  ALA A  48      15.126  15.933 -27.004  1.00  0.79           H  
ATOM    744 3HB  ALA A  48      16.611  15.010 -26.660  1.00  0.79           H  
ATOM    745  N   LYS A  49      16.528  12.611 -25.095  1.00  0.78           N  
ATOM    746  CA  LYS A  49      17.147  11.324 -24.856  1.00  0.78           C  
ATOM    747  C   LYS A  49      16.266  10.426 -23.997  1.00  0.78           C  
ATOM    748  O   LYS A  49      16.129   9.238 -24.294  1.00  0.78           O  
ATOM    749  CB  LYS A  49      18.531  11.485 -24.258  1.00  0.78           C  
ATOM    750  CG  LYS A  49      19.206  10.149 -23.941  1.00  0.78           C  
ATOM    751  CD  LYS A  49      20.660  10.291 -23.491  1.00  0.78           C  
ATOM    752  CE  LYS A  49      21.135   8.969 -22.939  1.00  0.78           C  
ATOM    753  NZ  LYS A  49      22.508   8.997 -22.439  1.00  0.78           N  
ATOM    754  H   LYS A  49      16.991  13.444 -24.725  1.00  0.78           H  
ATOM    755  HA  LYS A  49      17.271  10.831 -25.821  1.00  0.78           H  
ATOM    756 1HB  LYS A  49      19.161  12.048 -24.945  1.00  0.78           H  
ATOM    757 2HB  LYS A  49      18.446  12.073 -23.345  1.00  0.78           H  
ATOM    758 1HG  LYS A  49      18.646   9.654 -23.141  1.00  0.78           H  
ATOM    759 2HG  LYS A  49      19.170   9.510 -24.824  1.00  0.78           H  
ATOM    760 1HD  LYS A  49      21.277  10.554 -24.350  1.00  0.78           H  
ATOM    761 2HD  LYS A  49      20.769  11.056 -22.748  1.00  0.78           H  
ATOM    762 1HE  LYS A  49      20.485   8.704 -22.109  1.00  0.78           H  
ATOM    763 2HE  LYS A  49      21.058   8.204 -23.708  1.00  0.78           H  
ATOM    764 1HZ  LYS A  49      22.701   8.067 -22.049  1.00  0.78           H  
ATOM    765 2HZ  LYS A  49      23.153   9.209 -23.173  1.00  0.78           H  
ATOM    766 3HZ  LYS A  49      22.596   9.669 -21.706  1.00  0.78           H  
ATOM    767  N   GLN A  50      15.633  10.974 -22.943  1.00  0.77           N  
ATOM    768  CA  GLN A  50      14.787  10.103 -22.127  1.00  0.77           C  
ATOM    769  C   GLN A  50      13.665   9.554 -23.004  1.00  0.77           C  
ATOM    770  O   GLN A  50      13.301   8.380 -22.921  1.00  0.77           O  
ATOM    771  CB  GLN A  50      14.122  10.837 -20.961  1.00  0.77           C  
ATOM    772  CG  GLN A  50      14.990  11.306 -19.857  1.00  0.77           C  
ATOM    773  CD  GLN A  50      14.140  11.863 -18.780  1.00  0.77           C  
ATOM    774  OE1 GLN A  50      13.066  12.386 -19.067  1.00  0.77           O  
ATOM    775  NE2 GLN A  50      14.563  11.731 -17.535  1.00  0.77           N  
ATOM    776  H   GLN A  50      15.773  11.957 -22.698  1.00  0.77           H  
ATOM    777  HA  GLN A  50      15.383   9.272 -21.752  1.00  0.77           H  
ATOM    778 1HB  GLN A  50      13.600  11.713 -21.352  1.00  0.77           H  
ATOM    779 2HB  GLN A  50      13.365  10.188 -20.523  1.00  0.77           H  
ATOM    780 1HG  GLN A  50      15.595  10.528 -19.472  1.00  0.77           H  
ATOM    781 2HG  GLN A  50      15.620  12.107 -20.236  1.00  0.77           H  
ATOM    782 1HE2 GLN A  50      14.005  12.076 -16.778  1.00  0.77           H  
ATOM    783 2HE2 GLN A  50      15.445  11.300 -17.341  1.00  0.77           H  
ATOM    784  N   ILE A  51      13.152  10.390 -23.888  1.00  0.76           N  
ATOM    785  CA  ILE A  51      12.125   9.937 -24.791  1.00  0.76           C  
ATOM    786  C   ILE A  51      12.646   8.874 -25.749  1.00  0.76           C  
ATOM    787  O   ILE A  51      12.035   7.819 -25.881  1.00  0.76           O  
ATOM    788  CB  ILE A  51      11.496  11.116 -25.524  1.00  0.76           C  
ATOM    789  CG1 ILE A  51      10.681  11.934 -24.501  1.00  0.76           C  
ATOM    790  CG2 ILE A  51      10.698  10.645 -26.710  1.00  0.76           C  
ATOM    791  CD1 ILE A  51      10.231  13.268 -25.001  1.00  0.76           C  
ATOM    792  H   ILE A  51      13.465  11.361 -23.922  1.00  0.76           H  
ATOM    793  HA  ILE A  51      11.338   9.487 -24.193  1.00  0.76           H  
ATOM    794  HB  ILE A  51      12.284  11.774 -25.877  1.00  0.76           H  
ATOM    795 1HG1 ILE A  51       9.804  11.352 -24.212  1.00  0.76           H  
ATOM    796 2HG1 ILE A  51      11.297  12.094 -23.613  1.00  0.76           H  
ATOM    797 1HG2 ILE A  51      10.267  11.501 -27.223  1.00  0.76           H  
ATOM    798 2HG2 ILE A  51      11.348  10.105 -27.394  1.00  0.76           H  
ATOM    799 3HG2 ILE A  51       9.931   9.998 -26.384  1.00  0.76           H  
ATOM    800 1HD1 ILE A  51       9.668  13.776 -24.218  1.00  0.76           H  
ATOM    801 2HD1 ILE A  51      11.107  13.865 -25.269  1.00  0.76           H  
ATOM    802 3HD1 ILE A  51       9.598  13.130 -25.876  1.00  0.76           H  
ATOM    803  N   GLU A  52      13.818   9.074 -26.340  1.00  0.75           N  
ATOM    804  CA  GLU A  52      14.352   8.055 -27.239  1.00  0.75           C  
ATOM    805  C   GLU A  52      14.582   6.700 -26.544  1.00  0.75           C  
ATOM    806  O   GLU A  52      14.375   5.646 -27.153  1.00  0.75           O  
ATOM    807  CB  GLU A  52      15.672   8.520 -27.871  1.00  0.75           C  
ATOM    808  CG  GLU A  52      15.538   9.648 -28.903  1.00  0.75           C  
ATOM    809  CD  GLU A  52      16.871  10.092 -29.492  1.00  0.75           C  
ATOM    810  OE1 GLU A  52      17.894   9.613 -29.055  1.00  0.75           O  
ATOM    811  OE2 GLU A  52      16.857  10.911 -30.385  1.00  0.75           O  
ATOM    812  H   GLU A  52      14.312   9.956 -26.201  1.00  0.75           H  
ATOM    813  HA  GLU A  52      13.625   7.902 -28.037  1.00  0.75           H  
ATOM    814 1HB  GLU A  52      16.338   8.870 -27.082  1.00  0.75           H  
ATOM    815 2HB  GLU A  52      16.158   7.675 -28.356  1.00  0.75           H  
ATOM    816 1HG  GLU A  52      14.894   9.306 -29.712  1.00  0.75           H  
ATOM    817 2HG  GLU A  52      15.054  10.499 -28.432  1.00  0.75           H  
ATOM    818  N   GLN A  53      15.016   6.717 -25.277  1.00  0.74           N  
ATOM    819  CA  GLN A  53      15.293   5.471 -24.562  1.00  0.74           C  
ATOM    820  C   GLN A  53      14.102   4.850 -23.817  1.00  0.74           C  
ATOM    821  O   GLN A  53      13.938   3.628 -23.794  1.00  0.74           O  
ATOM    822  CB  GLN A  53      16.432   5.686 -23.571  1.00  0.74           C  
ATOM    823  CG  GLN A  53      17.745   5.983 -24.225  1.00  0.74           C  
ATOM    824  CD  GLN A  53      18.849   6.145 -23.239  1.00  0.74           C  
ATOM    825  OE1 GLN A  53      18.737   6.846 -22.231  1.00  0.74           O  
ATOM    826  NE2 GLN A  53      19.940   5.474 -23.525  1.00  0.74           N  
ATOM    827  H   GLN A  53      15.194   7.617 -24.829  1.00  0.74           H  
ATOM    828  HA  GLN A  53      15.630   4.753 -25.301  1.00  0.74           H  
ATOM    829 1HB  GLN A  53      16.182   6.528 -22.919  1.00  0.74           H  
ATOM    830 2HB  GLN A  53      16.545   4.803 -22.944  1.00  0.74           H  
ATOM    831 1HG  GLN A  53      18.001   5.158 -24.892  1.00  0.74           H  
ATOM    832 2HG  GLN A  53      17.648   6.914 -24.792  1.00  0.74           H  
ATOM    833 1HE2 GLN A  53      20.745   5.496 -22.900  1.00  0.74           H  
ATOM    834 2HE2 GLN A  53      19.973   4.917 -24.353  1.00  0.74           H  
ATOM    835  N   LEU A  54      13.266   5.671 -23.204  1.00  0.73           N  
ATOM    836  CA  LEU A  54      12.148   5.158 -22.426  1.00  0.73           C  
ATOM    837  C   LEU A  54      10.850   5.232 -23.221  1.00  0.73           C  
ATOM    838  O   LEU A  54       9.961   4.391 -23.055  1.00  0.73           O  
ATOM    839  CB  LEU A  54      12.006   5.957 -21.139  1.00  0.73           C  
ATOM    840  CG  LEU A  54      13.214   5.945 -20.207  1.00  0.73           C  
ATOM    841  CD1 LEU A  54      12.920   6.838 -19.035  1.00  0.73           C  
ATOM    842  CD2 LEU A  54      13.499   4.535 -19.758  1.00  0.73           C  
ATOM    843  H   LEU A  54      13.410   6.668 -23.247  1.00  0.73           H  
ATOM    844  HA  LEU A  54      12.345   4.121 -22.176  1.00  0.73           H  
ATOM    845 1HB  LEU A  54      11.794   6.994 -21.398  1.00  0.73           H  
ATOM    846 2HB  LEU A  54      11.155   5.569 -20.585  1.00  0.73           H  
ATOM    847  HG  LEU A  54      14.088   6.341 -20.731  1.00  0.73           H  
ATOM    848 1HD1 LEU A  54      13.748   6.845 -18.369  1.00  0.73           H  
ATOM    849 2HD1 LEU A  54      12.735   7.846 -19.393  1.00  0.73           H  
ATOM    850 3HD1 LEU A  54      12.055   6.475 -18.508  1.00  0.73           H  
ATOM    851 1HD2 LEU A  54      14.353   4.532 -19.100  1.00  0.73           H  
ATOM    852 2HD2 LEU A  54      12.635   4.143 -19.230  1.00  0.73           H  
ATOM    853 3HD2 LEU A  54      13.710   3.919 -20.624  1.00  0.73           H  
ATOM    854  N   GLY A  55      10.745   6.245 -24.083  1.00  0.73           N  
ATOM    855  CA  GLY A  55       9.552   6.457 -24.900  1.00  0.73           C  
ATOM    856  C   GLY A  55       8.867   7.809 -24.695  1.00  0.73           C  
ATOM    857  O   GLY A  55       9.053   8.498 -23.691  1.00  0.73           O  
ATOM    858  H   GLY A  55      11.519   6.904 -24.185  1.00  0.73           H  
ATOM    859 1HA  GLY A  55       9.833   6.360 -25.949  1.00  0.73           H  
ATOM    860 2HA  GLY A  55       8.834   5.662 -24.697  1.00  0.73           H  
ATOM    861  N   GLU A  56       8.008   8.167 -25.652  1.00  0.73           N  
ATOM    862  CA  GLU A  56       7.251   9.425 -25.621  1.00  0.73           C  
ATOM    863  C   GLU A  56       6.293   9.447 -24.439  1.00  0.73           C  
ATOM    864  O   GLU A  56       5.910  10.504 -23.936  1.00  0.73           O  
ATOM    865  CB  GLU A  56       6.489   9.615 -26.936  1.00  0.73           C  
ATOM    866  CG  GLU A  56       7.383   9.876 -28.145  1.00  0.73           C  
ATOM    867  CD  GLU A  56       6.620  10.031 -29.439  1.00  0.73           C  
ATOM    868  OE1 GLU A  56       5.425   9.852 -29.434  1.00  0.73           O  
ATOM    869  OE2 GLU A  56       7.238  10.331 -30.435  1.00  0.73           O  
ATOM    870  H   GLU A  56       7.892   7.551 -26.444  1.00  0.73           H  
ATOM    871  HA  GLU A  56       7.938  10.257 -25.494  1.00  0.73           H  
ATOM    872 1HB  GLU A  56       5.893   8.726 -27.143  1.00  0.73           H  
ATOM    873 2HB  GLU A  56       5.802  10.455 -26.839  1.00  0.73           H  
ATOM    874 1HG  GLU A  56       7.943  10.791 -27.966  1.00  0.73           H  
ATOM    875 2HG  GLU A  56       8.097   9.059 -28.240  1.00  0.73           H  
ATOM    876  N   ASP A  57       5.935   8.257 -23.976  1.00  0.73           N  
ATOM    877  CA  ASP A  57       5.029   8.084 -22.862  1.00  0.73           C  
ATOM    878  C   ASP A  57       5.767   8.102 -21.516  1.00  0.73           C  
ATOM    879  O   ASP A  57       5.182   7.755 -20.491  1.00  0.73           O  
ATOM    880  CB  ASP A  57       4.168   6.812 -23.021  1.00  0.73           C  
ATOM    881  CG  ASP A  57       4.903   5.443 -22.998  1.00  0.73           C  
ATOM    882  OD1 ASP A  57       6.104   5.389 -22.899  1.00  0.73           O  
ATOM    883  OD2 ASP A  57       4.210   4.438 -23.001  1.00  0.73           O  
ATOM    884  H   ASP A  57       6.305   7.439 -24.434  1.00  0.73           H  
ATOM    885  HA  ASP A  57       4.335   8.926 -22.862  1.00  0.73           H  
ATOM    886 1HB  ASP A  57       3.416   6.802 -22.233  1.00  0.73           H  
ATOM    887 2HB  ASP A  57       3.621   6.880 -23.962  1.00  0.73           H  
ATOM    888  N   VAL A  58       7.036   8.542 -21.492  1.00  0.73           N  
ATOM    889  CA  VAL A  58       7.804   8.619 -20.247  1.00  0.73           C  
ATOM    890  C   VAL A  58       7.102   9.429 -19.160  1.00  0.73           C  
ATOM    891  O   VAL A  58       7.240   9.126 -17.979  1.00  0.73           O  
ATOM    892  CB  VAL A  58       9.206   9.239 -20.509  1.00  0.73           C  
ATOM    893  CG1 VAL A  58       9.114  10.724 -20.924  1.00  0.73           C  
ATOM    894  CG2 VAL A  58      10.044   9.140 -19.239  1.00  0.73           C  
ATOM    895  H   VAL A  58       7.508   8.786 -22.362  1.00  0.73           H  
ATOM    896  HA  VAL A  58       7.951   7.601 -19.884  1.00  0.73           H  
ATOM    897  HB  VAL A  58       9.688   8.692 -21.319  1.00  0.73           H  
ATOM    898 1HG1 VAL A  58      10.120  11.108 -21.109  1.00  0.73           H  
ATOM    899 2HG1 VAL A  58       8.521  10.809 -21.839  1.00  0.73           H  
ATOM    900 3HG1 VAL A  58       8.661  11.310 -20.137  1.00  0.73           H  
ATOM    901 1HG2 VAL A  58      11.030   9.563 -19.423  1.00  0.73           H  
ATOM    902 2HG2 VAL A  58       9.558   9.691 -18.440  1.00  0.73           H  
ATOM    903 3HG2 VAL A  58      10.143   8.100 -18.953  1.00  0.73           H  
ATOM    904  N   PHE A  59       6.283  10.403 -19.549  1.00  0.72           N  
ATOM    905  CA  PHE A  59       5.595  11.228 -18.569  1.00  0.72           C  
ATOM    906  C   PHE A  59       4.261  10.637 -18.121  1.00  0.72           C  
ATOM    907  O   PHE A  59       3.545  11.241 -17.320  1.00  0.72           O  
ATOM    908  CB  PHE A  59       5.359  12.616 -19.132  1.00  0.72           C  
ATOM    909  CG  PHE A  59       6.603  13.418 -19.306  1.00  0.72           C  
ATOM    910  CD1 PHE A  59       6.951  13.930 -20.548  1.00  0.72           C  
ATOM    911  CD2 PHE A  59       7.444  13.650 -18.240  1.00  0.72           C  
ATOM    912  CE1 PHE A  59       8.100  14.676 -20.700  1.00  0.72           C  
ATOM    913  CE2 PHE A  59       8.582  14.381 -18.407  1.00  0.72           C  
ATOM    914  CZ  PHE A  59       8.900  14.899 -19.624  1.00  0.72           C  
ATOM    915  H   PHE A  59       6.178  10.592 -20.538  1.00  0.72           H  
ATOM    916  HA  PHE A  59       6.235  11.315 -17.689  1.00  0.72           H  
ATOM    917 1HB  PHE A  59       4.885  12.520 -20.109  1.00  0.72           H  
ATOM    918 2HB  PHE A  59       4.677  13.149 -18.506  1.00  0.72           H  
ATOM    919  HD1 PHE A  59       6.300  13.747 -21.406  1.00  0.72           H  
ATOM    920  HD2 PHE A  59       7.192  13.243 -17.259  1.00  0.72           H  
ATOM    921  HE1 PHE A  59       8.364  15.089 -21.673  1.00  0.72           H  
ATOM    922  HE2 PHE A  59       9.238  14.561 -17.570  1.00  0.72           H  
ATOM    923  HZ  PHE A  59       9.786  15.489 -19.732  1.00  0.72           H  
ATOM    924  N   GLN A  60       3.919   9.472 -18.663  1.00  0.70           N  
ATOM    925  CA  GLN A  60       2.710   8.752 -18.297  1.00  0.70           C  
ATOM    926  C   GLN A  60       3.125   7.478 -17.558  1.00  0.70           C  
ATOM    927  O   GLN A  60       2.474   7.043 -16.602  1.00  0.70           O  
ATOM    928  CB  GLN A  60       1.896   8.395 -19.540  1.00  0.70           C  
ATOM    929  CG  GLN A  60       1.398   9.590 -20.336  1.00  0.70           C  
ATOM    930  CD  GLN A  60       0.633   9.176 -21.589  1.00  0.70           C  
ATOM    931  OE1 GLN A  60       0.874   8.105 -22.154  1.00  0.70           O  
ATOM    932  NE2 GLN A  60      -0.290  10.024 -22.027  1.00  0.70           N  
ATOM    933  H   GLN A  60       4.538   9.038 -19.335  1.00  0.70           H  
ATOM    934  HA  GLN A  60       2.111   9.366 -17.626  1.00  0.70           H  
ATOM    935 1HB  GLN A  60       2.507   7.781 -20.201  1.00  0.70           H  
ATOM    936 2HB  GLN A  60       1.033   7.799 -19.248  1.00  0.70           H  
ATOM    937 1HG  GLN A  60       0.740  10.187 -19.706  1.00  0.70           H  
ATOM    938 2HG  GLN A  60       2.261  10.183 -20.646  1.00  0.70           H  
ATOM    939 1HE2 GLN A  60      -0.824   9.805 -22.846  1.00  0.70           H  
ATOM    940 2HE2 GLN A  60      -0.454  10.882 -21.540  1.00  0.70           H  
ATOM    941  N   GLN A  61       4.241   6.882 -18.002  1.00  0.68           N  
ATOM    942  CA  GLN A  61       4.729   5.656 -17.398  1.00  0.68           C  
ATOM    943  C   GLN A  61       5.377   5.922 -16.048  1.00  0.68           C  
ATOM    944  O   GLN A  61       5.162   5.158 -15.109  1.00  0.68           O  
ATOM    945  CB  GLN A  61       5.748   4.951 -18.294  1.00  0.68           C  
ATOM    946  CG  GLN A  61       5.201   4.404 -19.617  1.00  0.68           C  
ATOM    947  CD  GLN A  61       4.044   3.426 -19.456  1.00  0.68           C  
ATOM    948  OE1 GLN A  61       3.924   2.727 -18.439  1.00  0.68           O  
ATOM    949  NE2 GLN A  61       3.194   3.343 -20.480  1.00  0.68           N  
ATOM    950  H   GLN A  61       4.730   7.268 -18.801  1.00  0.68           H  
ATOM    951  HA  GLN A  61       3.884   4.989 -17.248  1.00  0.68           H  
ATOM    952 1HB  GLN A  61       6.525   5.664 -18.561  1.00  0.68           H  
ATOM    953 2HB  GLN A  61       6.224   4.140 -17.746  1.00  0.68           H  
ATOM    954 1HG  GLN A  61       4.829   5.248 -20.186  1.00  0.68           H  
ATOM    955 2HG  GLN A  61       6.002   3.914 -20.174  1.00  0.68           H  
ATOM    956 1HE2 GLN A  61       2.420   2.717 -20.445  1.00  0.68           H  
ATOM    957 2HE2 GLN A  61       3.363   3.900 -21.332  1.00  0.68           H  
ATOM    958  N   PHE A  62       6.077   7.046 -15.913  1.00  0.65           N  
ATOM    959  CA  PHE A  62       6.747   7.378 -14.664  1.00  0.65           C  
ATOM    960  C   PHE A  62       5.980   8.501 -13.980  1.00  0.65           C  
ATOM    961  O   PHE A  62       5.442   9.389 -14.641  1.00  0.65           O  
ATOM    962  CB  PHE A  62       8.177   7.799 -14.976  1.00  0.65           C  
ATOM    963  CG  PHE A  62       9.012   6.668 -15.565  1.00  0.65           C  
ATOM    964  CD1 PHE A  62       8.931   6.376 -16.913  1.00  0.65           C  
ATOM    965  CD2 PHE A  62       9.875   5.933 -14.804  1.00  0.65           C  
ATOM    966  CE1 PHE A  62       9.673   5.363 -17.475  1.00  0.65           C  
ATOM    967  CE2 PHE A  62      10.631   4.912 -15.351  1.00  0.65           C  
ATOM    968  CZ  PHE A  62      10.523   4.629 -16.693  1.00  0.65           C  
ATOM    969  H   PHE A  62       6.219   7.676 -16.704  1.00  0.65           H  
ATOM    970  HA  PHE A  62       6.757   6.507 -14.006  1.00  0.65           H  
ATOM    971 1HB  PHE A  62       8.159   8.608 -15.689  1.00  0.65           H  
ATOM    972 2HB  PHE A  62       8.661   8.164 -14.077  1.00  0.65           H  
ATOM    973  HD1 PHE A  62       8.262   6.961 -17.529  1.00  0.65           H  
ATOM    974  HD2 PHE A  62       9.968   6.174 -13.764  1.00  0.65           H  
ATOM    975  HE1 PHE A  62       9.588   5.150 -18.538  1.00  0.65           H  
ATOM    976  HE2 PHE A  62      11.312   4.337 -14.723  1.00  0.65           H  
ATOM    977  HZ  PHE A  62      11.113   3.827 -17.137  1.00  0.65           H  
ATOM    978  N   ASP A  63       5.968   8.480 -12.653  1.00  0.63           N  
ATOM    979  CA  ASP A  63       5.314   9.496 -11.849  1.00  0.63           C  
ATOM    980  C   ASP A  63       6.255  10.674 -11.661  1.00  0.63           C  
ATOM    981  O   ASP A  63       5.835  11.829 -11.692  1.00  0.63           O  
ATOM    982  CB  ASP A  63       4.961   8.903 -10.496  1.00  0.63           C  
ATOM    983  CG  ASP A  63       3.922   7.764 -10.570  1.00  0.63           C  
ATOM    984  OD1 ASP A  63       2.786   8.032 -10.889  1.00  0.63           O  
ATOM    985  OD2 ASP A  63       4.300   6.610 -10.363  1.00  0.63           O  
ATOM    986  H   ASP A  63       6.451   7.734 -12.173  1.00  0.63           H  
ATOM    987  HA  ASP A  63       4.411   9.833 -12.359  1.00  0.63           H  
ATOM    988 1HB  ASP A  63       5.874   8.516 -10.051  1.00  0.63           H  
ATOM    989 2HB  ASP A  63       4.586   9.691  -9.840  1.00  0.63           H  
ATOM    990  N   TYR A  64       7.547  10.392 -11.531  1.00  0.62           N  
ATOM    991  CA  TYR A  64       8.509  11.491 -11.419  1.00  0.62           C  
ATOM    992  C   TYR A  64       9.584  11.336 -12.458  1.00  0.62           C  
ATOM    993  O   TYR A  64      10.164  10.260 -12.608  1.00  0.62           O  
ATOM    994  CB  TYR A  64       9.195  11.579 -10.058  1.00  0.62           C  
ATOM    995  CG  TYR A  64       8.351  11.889  -8.888  1.00  0.62           C  
ATOM    996  CD1 TYR A  64       7.688  10.885  -8.274  1.00  0.62           C  
ATOM    997  CD2 TYR A  64       8.278  13.196  -8.392  1.00  0.62           C  
ATOM    998  CE1 TYR A  64       6.943  11.148  -7.182  1.00  0.62           C  
ATOM    999  CE2 TYR A  64       7.517  13.456  -7.262  1.00  0.62           C  
ATOM   1000  CZ  TYR A  64       6.844  12.412  -6.660  1.00  0.62           C  
ATOM   1001  OH  TYR A  64       6.067  12.573  -5.519  1.00  0.62           O  
ATOM   1002  H   TYR A  64       7.836   9.413 -11.505  1.00  0.62           H  
ATOM   1003  HA  TYR A  64       8.001  12.432 -11.612  1.00  0.62           H  
ATOM   1004 1HB  TYR A  64       9.725  10.650  -9.856  1.00  0.62           H  
ATOM   1005 2HB  TYR A  64       9.933  12.358 -10.129  1.00  0.62           H  
ATOM   1006  HD1 TYR A  64       7.757   9.866  -8.660  1.00  0.62           H  
ATOM   1007  HD2 TYR A  64       8.827  14.002  -8.883  1.00  0.62           H  
ATOM   1008  HE1 TYR A  64       6.433  10.366  -6.713  1.00  0.62           H  
ATOM   1009  HE2 TYR A  64       7.462  14.463  -6.851  1.00  0.62           H  
ATOM   1010  HH  TYR A  64       6.265  13.417  -5.044  1.00  0.62           H  
ATOM   1011  N   VAL A  65       9.857  12.409 -13.167  1.00  0.62           N  
ATOM   1012  CA  VAL A  65      10.892  12.357 -14.176  1.00  0.62           C  
ATOM   1013  C   VAL A  65      11.887  13.477 -13.962  1.00  0.62           C  
ATOM   1014  O   VAL A  65      11.535  14.659 -14.006  1.00  0.62           O  
ATOM   1015  CB  VAL A  65      10.267  12.435 -15.591  1.00  0.62           C  
ATOM   1016  CG1 VAL A  65      11.329  12.409 -16.629  1.00  0.62           C  
ATOM   1017  CG2 VAL A  65       9.294  11.264 -15.816  1.00  0.62           C  
ATOM   1018  H   VAL A  65       9.343  13.271 -12.975  1.00  0.62           H  
ATOM   1019  HA  VAL A  65      11.429  11.412 -14.090  1.00  0.62           H  
ATOM   1020  HB  VAL A  65       9.744  13.362 -15.686  1.00  0.62           H  
ATOM   1021 1HG1 VAL A  65      10.873  12.481 -17.620  1.00  0.62           H  
ATOM   1022 2HG1 VAL A  65      12.011  13.248 -16.483  1.00  0.62           H  
ATOM   1023 3HG1 VAL A  65      11.877  11.472 -16.552  1.00  0.62           H  
ATOM   1024 1HG2 VAL A  65       8.859  11.337 -16.812  1.00  0.62           H  
ATOM   1025 2HG2 VAL A  65       9.843  10.325 -15.728  1.00  0.62           H  
ATOM   1026 3HG2 VAL A  65       8.492  11.286 -15.080  1.00  0.62           H  
ATOM   1027  N   PHE A  66      13.137  13.101 -13.749  1.00  0.63           N  
ATOM   1028  CA  PHE A  66      14.200  14.059 -13.529  1.00  0.63           C  
ATOM   1029  C   PHE A  66      15.212  13.862 -14.639  1.00  0.63           C  
ATOM   1030  O   PHE A  66      15.802  12.780 -14.784  1.00  0.63           O  
ATOM   1031  CB  PHE A  66      14.863  13.814 -12.195  1.00  0.63           C  
ATOM   1032  CG  PHE A  66      13.935  13.879 -10.992  1.00  0.63           C  
ATOM   1033  CD1 PHE A  66      13.349  12.719 -10.481  1.00  0.63           C  
ATOM   1034  CD2 PHE A  66      13.639  15.058 -10.384  1.00  0.63           C  
ATOM   1035  CE1 PHE A  66      12.519  12.767  -9.392  1.00  0.63           C  
ATOM   1036  CE2 PHE A  66      12.799  15.112  -9.312  1.00  0.63           C  
ATOM   1037  CZ  PHE A  66      12.240  13.971  -8.811  1.00  0.63           C  
ATOM   1038  H   PHE A  66      13.364  12.111 -13.688  1.00  0.63           H  
ATOM   1039  HA  PHE A  66      13.806  15.073 -13.577  1.00  0.63           H  
ATOM   1040 1HB  PHE A  66      15.304  12.843 -12.202  1.00  0.63           H  
ATOM   1041 2HB  PHE A  66      15.658  14.508 -12.063  1.00  0.63           H  
ATOM   1042  HD1 PHE A  66      13.566  11.764 -10.952  1.00  0.63           H  
ATOM   1043  HD2 PHE A  66      14.071  15.959 -10.761  1.00  0.63           H  
ATOM   1044  HE1 PHE A  66      12.077  11.853  -8.998  1.00  0.63           H  
ATOM   1045  HE2 PHE A  66      12.578  16.065  -8.862  1.00  0.63           H  
ATOM   1046  HZ  PHE A  66      11.578  14.027  -7.963  1.00  0.63           H  
ATOM   1047  N   ALA A  67      15.370  14.869 -15.480  1.00  0.65           N  
ATOM   1048  CA  ALA A  67      16.250  14.651 -16.620  1.00  0.65           C  
ATOM   1049  C   ALA A  67      17.658  15.137 -16.350  1.00  0.65           C  
ATOM   1050  O   ALA A  67      18.589  14.353 -16.242  1.00  0.65           O  
ATOM   1051  CB  ALA A  67      15.654  15.320 -17.842  1.00  0.65           C  
ATOM   1052  H   ALA A  67      14.894  15.761 -15.309  1.00  0.65           H  
ATOM   1053  HA  ALA A  67      16.314  13.585 -16.811  1.00  0.65           H  
ATOM   1054 1HB  ALA A  67      16.268  15.129 -18.711  1.00  0.65           H  
ATOM   1055 2HB  ALA A  67      14.678  14.905 -17.989  1.00  0.65           H  
ATOM   1056 3HB  ALA A  67      15.579  16.388 -17.683  1.00  0.65           H  
ATOM   1057  N   GLU A  68      17.824  16.424 -16.156  1.00  0.67           N  
ATOM   1058  CA  GLU A  68      19.174  16.952 -16.029  1.00  0.67           C  
ATOM   1059  C   GLU A  68      19.647  17.027 -14.578  1.00  0.67           C  
ATOM   1060  O   GLU A  68      19.731  18.106 -14.002  1.00  0.67           O  
ATOM   1061  CB  GLU A  68      19.208  18.298 -16.744  1.00  0.67           C  
ATOM   1062  CG  GLU A  68      18.898  18.138 -18.233  1.00  0.67           C  
ATOM   1063  CD  GLU A  68      18.930  19.382 -19.037  1.00  0.67           C  
ATOM   1064  OE1 GLU A  68      19.118  20.445 -18.492  1.00  0.67           O  
ATOM   1065  OE2 GLU A  68      18.774  19.277 -20.237  1.00  0.67           O  
ATOM   1066  H   GLU A  68      17.033  17.043 -16.183  1.00  0.67           H  
ATOM   1067  HA  GLU A  68      19.848  16.280 -16.566  1.00  0.67           H  
ATOM   1068 1HB  GLU A  68      18.444  18.950 -16.314  1.00  0.67           H  
ATOM   1069 2HB  GLU A  68      20.157  18.793 -16.617  1.00  0.67           H  
ATOM   1070 1HG  GLU A  68      19.630  17.442 -18.653  1.00  0.67           H  
ATOM   1071 2HG  GLU A  68      17.916  17.678 -18.333  1.00  0.67           H  
ATOM   1072  N   ASN A  69      19.882  15.866 -13.966  1.00  0.68           N  
ATOM   1073  CA  ASN A  69      20.279  15.735 -12.552  1.00  0.68           C  
ATOM   1074  C   ASN A  69      19.293  16.421 -11.603  1.00  0.68           C  
ATOM   1075  O   ASN A  69      19.675  16.946 -10.570  1.00  0.68           O  
ATOM   1076  CB  ASN A  69      21.693  16.267 -12.277  1.00  0.68           C  
ATOM   1077  CG  ASN A  69      22.835  15.452 -12.873  1.00  0.68           C  
ATOM   1078  OD1 ASN A  69      22.767  14.221 -12.993  1.00  0.68           O  
ATOM   1079  ND2 ASN A  69      23.898  16.132 -13.224  1.00  0.68           N  
ATOM   1080  H   ASN A  69      19.768  15.003 -14.516  1.00  0.68           H  
ATOM   1081  HA  ASN A  69      20.270  14.672 -12.302  1.00  0.68           H  
ATOM   1082 1HB  ASN A  69      21.779  17.291 -12.640  1.00  0.68           H  
ATOM   1083 2HB  ASN A  69      21.832  16.311 -11.204  1.00  0.68           H  
ATOM   1084 1HD2 ASN A  69      24.692  15.664 -13.616  1.00  0.68           H  
ATOM   1085 2HD2 ASN A  69      23.907  17.130 -13.112  1.00  0.68           H  
ATOM   1086  N   GLY A  70      18.015  16.413 -11.947  1.00  0.69           N  
ATOM   1087  CA  GLY A  70      16.982  17.008 -11.099  1.00  0.69           C  
ATOM   1088  C   GLY A  70      16.779  18.499 -11.276  1.00  0.69           C  
ATOM   1089  O   GLY A  70      15.863  19.069 -10.686  1.00  0.69           O  
ATOM   1090  H   GLY A  70      17.759  15.968 -12.816  1.00  0.69           H  
ATOM   1091 1HA  GLY A  70      16.046  16.516 -11.296  1.00  0.69           H  
ATOM   1092 2HA  GLY A  70      17.227  16.818 -10.058  1.00  0.69           H  
ATOM   1093  N   LEU A  71      17.606  19.142 -12.108  1.00  0.70           N  
ATOM   1094  CA  LEU A  71      17.521  20.584 -12.333  1.00  0.70           C  
ATOM   1095  C   LEU A  71      16.355  20.927 -13.250  1.00  0.70           C  
ATOM   1096  O   LEU A  71      16.045  22.090 -13.493  1.00  0.70           O  
ATOM   1097  CB  LEU A  71      18.838  21.076 -12.884  1.00  0.70           C  
ATOM   1098  CG  LEU A  71      19.863  21.295 -11.807  1.00  0.70           C  
ATOM   1099  CD1 LEU A  71      19.394  22.381 -10.945  1.00  0.70           C  
ATOM   1100  CD2 LEU A  71      20.026  20.031 -11.010  1.00  0.70           C  
ATOM   1101  H   LEU A  71      18.350  18.632 -12.588  1.00  0.70           H  
ATOM   1102  HA  LEU A  71      17.352  21.069 -11.374  1.00  0.70           H  
ATOM   1103 1HB  LEU A  71      19.211  20.361 -13.579  1.00  0.70           H  
ATOM   1104 2HB  LEU A  71      18.679  22.027 -13.402  1.00  0.70           H  
ATOM   1105  HG  LEU A  71      20.812  21.561 -12.238  1.00  0.70           H  
ATOM   1106 1HD1 LEU A  71      20.075  22.550 -10.146  1.00  0.70           H  
ATOM   1107 2HD1 LEU A  71      19.314  23.270 -11.554  1.00  0.70           H  
ATOM   1108 3HD1 LEU A  71      18.432  22.124 -10.530  1.00  0.70           H  
ATOM   1109 1HD2 LEU A  71      20.734  20.174 -10.220  1.00  0.70           H  
ATOM   1110 2HD2 LEU A  71      19.093  19.758 -10.579  1.00  0.70           H  
ATOM   1111 3HD2 LEU A  71      20.372  19.232 -11.661  1.00  0.70           H  
ATOM   1112  N   LEU A  72      15.754  19.876 -13.783  1.00  0.70           N  
ATOM   1113  CA  LEU A  72      14.552  19.876 -14.597  1.00  0.70           C  
ATOM   1114  C   LEU A  72      13.733  18.687 -14.144  1.00  0.70           C  
ATOM   1115  O   LEU A  72      14.163  17.530 -14.296  1.00  0.70           O  
ATOM   1116  CB  LEU A  72      14.846  19.759 -16.084  1.00  0.70           C  
ATOM   1117  CG  LEU A  72      13.621  19.639 -16.988  1.00  0.70           C  
ATOM   1118  CD1 LEU A  72      12.757  20.891 -16.878  1.00  0.70           C  
ATOM   1119  CD2 LEU A  72      14.083  19.408 -18.415  1.00  0.70           C  
ATOM   1120  H   LEU A  72      16.142  18.982 -13.536  1.00  0.70           H  
ATOM   1121  HA  LEU A  72      13.990  20.786 -14.417  1.00  0.70           H  
ATOM   1122 1HB  LEU A  72      15.399  20.647 -16.394  1.00  0.70           H  
ATOM   1123 2HB  LEU A  72      15.477  18.890 -16.253  1.00  0.70           H  
ATOM   1124  HG  LEU A  72      13.020  18.797 -16.657  1.00  0.70           H  
ATOM   1125 1HD1 LEU A  72      11.875  20.786 -17.514  1.00  0.70           H  
ATOM   1126 2HD1 LEU A  72      12.431  21.032 -15.843  1.00  0.70           H  
ATOM   1127 3HD1 LEU A  72      13.321  21.757 -17.195  1.00  0.70           H  
ATOM   1128 1HD2 LEU A  72      13.219  19.313 -19.059  1.00  0.70           H  
ATOM   1129 2HD2 LEU A  72      14.687  20.255 -18.744  1.00  0.70           H  
ATOM   1130 3HD2 LEU A  72      14.679  18.500 -18.467  1.00  0.70           H  
ATOM   1131  N   ALA A  73      12.555  18.963 -13.597  1.00  0.70           N  
ATOM   1132  CA  ALA A  73      11.756  17.891 -13.034  1.00  0.70           C  
ATOM   1133  C   ALA A  73      10.284  18.024 -13.325  1.00  0.70           C  
ATOM   1134  O   ALA A  73       9.720  19.127 -13.318  1.00  0.70           O  
ATOM   1135  CB  ALA A  73      11.932  17.860 -11.526  1.00  0.70           C  
ATOM   1136  H   ALA A  73      12.259  19.936 -13.524  1.00  0.70           H  
ATOM   1137  HA  ALA A  73      12.105  16.957 -13.462  1.00  0.70           H  
ATOM   1138 1HB  ALA A  73      11.360  17.030 -11.114  1.00  0.70           H  
ATOM   1139 2HB  ALA A  73      12.979  17.747 -11.290  1.00  0.70           H  
ATOM   1140 3HB  ALA A  73      11.574  18.787 -11.103  1.00  0.70           H  
ATOM   1141  N   TYR A  74       9.666  16.858 -13.501  1.00  0.70           N  
ATOM   1142  CA  TYR A  74       8.240  16.701 -13.723  1.00  0.70           C  
ATOM   1143  C   TYR A  74       7.593  15.772 -12.697  1.00  0.70           C  
ATOM   1144  O   TYR A  74       8.210  14.794 -12.261  1.00  0.70           O  
ATOM   1145  CB  TYR A  74       8.038  16.119 -15.122  1.00  0.70           C  
ATOM   1146  CG  TYR A  74       8.496  17.002 -16.222  1.00  0.70           C  
ATOM   1147  CD1 TYR A  74       9.846  17.078 -16.547  1.00  0.70           C  
ATOM   1148  CD2 TYR A  74       7.573  17.701 -16.946  1.00  0.70           C  
ATOM   1149  CE1 TYR A  74      10.242  17.888 -17.567  1.00  0.70           C  
ATOM   1150  CE2 TYR A  74       7.971  18.505 -17.971  1.00  0.70           C  
ATOM   1151  CZ  TYR A  74       9.295  18.612 -18.281  1.00  0.70           C  
ATOM   1152  OH  TYR A  74       9.681  19.444 -19.303  1.00  0.70           O  
ATOM   1153  H   TYR A  74      10.250  16.021 -13.528  1.00  0.70           H  
ATOM   1154  HA  TYR A  74       7.775  17.670 -13.637  1.00  0.70           H  
ATOM   1155 1HB  TYR A  74       8.565  15.185 -15.195  1.00  0.70           H  
ATOM   1156 2HB  TYR A  74       6.978  15.911 -15.275  1.00  0.70           H  
ATOM   1157  HD1 TYR A  74      10.586  16.501 -15.981  1.00  0.70           H  
ATOM   1158  HD2 TYR A  74       6.520  17.621 -16.700  1.00  0.70           H  
ATOM   1159  HE1 TYR A  74      11.289  17.960 -17.813  1.00  0.70           H  
ATOM   1160  HE2 TYR A  74       7.230  19.068 -18.538  1.00  0.70           H  
ATOM   1161  HH  TYR A  74       8.966  20.055 -19.506  1.00  0.70           H  
ATOM   1162  N   LYS A  75       6.326  16.035 -12.375  1.00  0.70           N  
ATOM   1163  CA  LYS A  75       5.529  15.157 -11.509  1.00  0.70           C  
ATOM   1164  C   LYS A  75       4.167  14.917 -12.158  1.00  0.70           C  
ATOM   1165  O   LYS A  75       3.408  15.852 -12.416  1.00  0.70           O  
ATOM   1166  CB  LYS A  75       5.397  15.749 -10.114  1.00  0.70           C  
ATOM   1167  CG  LYS A  75       4.625  14.928  -9.110  1.00  0.70           C  
ATOM   1168  CD  LYS A  75       4.619  15.603  -7.712  1.00  0.70           C  
ATOM   1169  CE  LYS A  75       3.737  14.830  -6.712  1.00  0.70           C  
ATOM   1170  NZ  LYS A  75       3.802  15.407  -5.297  1.00  0.70           N  
ATOM   1171  H   LYS A  75       5.903  16.880 -12.762  1.00  0.70           H  
ATOM   1172  HA  LYS A  75       6.036  14.201 -11.420  1.00  0.70           H  
ATOM   1173 1HB  LYS A  75       6.385  15.921  -9.708  1.00  0.70           H  
ATOM   1174 2HB  LYS A  75       4.891  16.701 -10.190  1.00  0.70           H  
ATOM   1175 1HG  LYS A  75       3.616  14.848  -9.456  1.00  0.70           H  
ATOM   1176 2HG  LYS A  75       5.050  13.923  -9.043  1.00  0.70           H  
ATOM   1177 1HD  LYS A  75       5.625  15.675  -7.322  1.00  0.70           H  
ATOM   1178 2HD  LYS A  75       4.223  16.613  -7.808  1.00  0.70           H  
ATOM   1179 1HE  LYS A  75       2.709  14.884  -7.062  1.00  0.70           H  
ATOM   1180 2HE  LYS A  75       4.041  13.786  -6.686  1.00  0.70           H  
ATOM   1181 1HZ  LYS A  75       3.196  14.875  -4.692  1.00  0.70           H  
ATOM   1182 2HZ  LYS A  75       4.759  15.339  -4.903  1.00  0.70           H  
ATOM   1183 3HZ  LYS A  75       3.511  16.366  -5.294  1.00  0.70           H  
ATOM   1184  N   HIS A  76       3.894  13.659 -12.484  1.00  0.70           N  
ATOM   1185  CA  HIS A  76       2.693  13.221 -13.196  1.00  0.70           C  
ATOM   1186  C   HIS A  76       2.552  13.966 -14.529  1.00  0.70           C  
ATOM   1187  O   HIS A  76       1.447  14.265 -14.981  1.00  0.70           O  
ATOM   1188  CB  HIS A  76       1.428  13.397 -12.347  1.00  0.70           C  
ATOM   1189  CG  HIS A  76       1.488  12.679 -11.019  1.00  0.70           C  
ATOM   1190  ND1 HIS A  76       1.553  11.299 -10.911  1.00  0.70           N  
ATOM   1191  CD2 HIS A  76       1.451  13.153  -9.752  1.00  0.70           C  
ATOM   1192  CE1 HIS A  76       1.579  10.963  -9.634  1.00  0.70           C  
ATOM   1193  NE2 HIS A  76       1.516  12.073  -8.908  1.00  0.70           N  
ATOM   1194  H   HIS A  76       4.565  12.947 -12.216  1.00  0.70           H  
ATOM   1195  HA  HIS A  76       2.785  12.159 -13.428  1.00  0.70           H  
ATOM   1196 1HB  HIS A  76       1.254  14.456 -12.158  1.00  0.70           H  
ATOM   1197 2HB  HIS A  76       0.568  13.020 -12.899  1.00  0.70           H  
ATOM   1198  HD1 HIS A  76       1.577  10.631 -11.665  1.00  0.70           H  
ATOM   1199  HD2 HIS A  76       1.382  14.160  -9.343  1.00  0.70           H  
ATOM   1200  HE1 HIS A  76       1.640   9.911  -9.345  1.00  0.70           H  
ATOM   1201  N   GLY A  77       3.696  14.278 -15.135  1.00  0.70           N  
ATOM   1202  CA  GLY A  77       3.798  14.966 -16.415  1.00  0.70           C  
ATOM   1203  C   GLY A  77       3.818  16.492 -16.310  1.00  0.70           C  
ATOM   1204  O   GLY A  77       4.062  17.178 -17.304  1.00  0.70           O  
ATOM   1205  H   GLY A  77       4.547  13.994 -14.676  1.00  0.70           H  
ATOM   1206 1HA  GLY A  77       4.718  14.650 -16.897  1.00  0.70           H  
ATOM   1207 2HA  GLY A  77       2.977  14.652 -17.059  1.00  0.70           H  
ATOM   1208  N   LYS A  78       3.573  17.039 -15.122  1.00  0.71           N  
ATOM   1209  CA  LYS A  78       3.568  18.486 -14.955  1.00  0.71           C  
ATOM   1210  C   LYS A  78       4.951  18.978 -14.589  1.00  0.71           C  
ATOM   1211  O   LYS A  78       5.568  18.460 -13.664  1.00  0.71           O  
ATOM   1212  CB  LYS A  78       2.573  18.896 -13.872  1.00  0.71           C  
ATOM   1213  CG  LYS A  78       2.447  20.399 -13.677  1.00  0.71           C  
ATOM   1214  CD  LYS A  78       1.398  20.748 -12.637  1.00  0.71           C  
ATOM   1215  CE  LYS A  78       1.314  22.254 -12.435  1.00  0.71           C  
ATOM   1216  NZ  LYS A  78       0.286  22.623 -11.421  1.00  0.71           N  
ATOM   1217  H   LYS A  78       3.376  16.457 -14.310  1.00  0.71           H  
ATOM   1218  HA  LYS A  78       3.279  18.951 -15.897  1.00  0.71           H  
ATOM   1219 1HB  LYS A  78       1.588  18.499 -14.116  1.00  0.71           H  
ATOM   1220 2HB  LYS A  78       2.877  18.454 -12.921  1.00  0.71           H  
ATOM   1221 1HG  LYS A  78       3.407  20.797 -13.347  1.00  0.71           H  
ATOM   1222 2HG  LYS A  78       2.188  20.870 -14.623  1.00  0.71           H  
ATOM   1223 1HD  LYS A  78       0.424  20.374 -12.956  1.00  0.71           H  
ATOM   1224 2HD  LYS A  78       1.660  20.276 -11.690  1.00  0.71           H  
ATOM   1225 1HE  LYS A  78       2.286  22.622 -12.106  1.00  0.71           H  
ATOM   1226 2HE  LYS A  78       1.061  22.727 -13.383  1.00  0.71           H  
ATOM   1227 1HZ  LYS A  78       0.262  23.628 -11.316  1.00  0.71           H  
ATOM   1228 2HZ  LYS A  78      -0.620  22.294 -11.725  1.00  0.71           H  
ATOM   1229 3HZ  LYS A  78       0.518  22.198 -10.535  1.00  0.71           H  
ATOM   1230  N   GLU A  79       5.488  19.944 -15.317  1.00  0.71           N  
ATOM   1231  CA  GLU A  79       6.807  20.413 -14.911  1.00  0.71           C  
ATOM   1232  C   GLU A  79       6.666  21.042 -13.526  1.00  0.71           C  
ATOM   1233  O   GLU A  79       5.776  21.869 -13.319  1.00  0.71           O  
ATOM   1234  CB  GLU A  79       7.400  21.384 -15.941  1.00  0.71           C  
ATOM   1235  CG  GLU A  79       8.843  21.760 -15.667  1.00  0.71           C  
ATOM   1236  CD  GLU A  79       9.491  22.582 -16.765  1.00  0.71           C  
ATOM   1237  OE1 GLU A  79       8.942  22.739 -17.828  1.00  0.71           O  
ATOM   1238  OE2 GLU A  79      10.561  23.061 -16.529  1.00  0.71           O  
ATOM   1239  H   GLU A  79       4.995  20.352 -16.099  1.00  0.71           H  
ATOM   1240  HA  GLU A  79       7.484  19.569 -14.825  1.00  0.71           H  
ATOM   1241 1HB  GLU A  79       7.333  20.967 -16.931  1.00  0.71           H  
ATOM   1242 2HB  GLU A  79       6.817  22.303 -15.940  1.00  0.71           H  
ATOM   1243 1HG  GLU A  79       8.894  22.319 -14.732  1.00  0.71           H  
ATOM   1244 2HG  GLU A  79       9.416  20.838 -15.532  1.00  0.71           H  
ATOM   1245  N   ILE A  80       7.542  20.675 -12.592  1.00  0.71           N  
ATOM   1246  CA  ILE A  80       7.493  21.235 -11.242  1.00  0.71           C  
ATOM   1247  C   ILE A  80       8.721  22.056 -10.898  1.00  0.71           C  
ATOM   1248  O   ILE A  80       8.702  22.845  -9.950  1.00  0.71           O  
ATOM   1249  CB  ILE A  80       7.354  20.131 -10.168  1.00  0.71           C  
ATOM   1250  CG1 ILE A  80       8.589  19.176 -10.200  1.00  0.71           C  
ATOM   1251  CG2 ILE A  80       6.079  19.350 -10.369  1.00  0.71           C  
ATOM   1252  CD1 ILE A  80       8.689  18.212  -9.044  1.00  0.71           C  
ATOM   1253  H   ILE A  80       8.246  19.989 -12.834  1.00  0.71           H  
ATOM   1254  HA  ILE A  80       6.625  21.887 -11.173  1.00  0.71           H  
ATOM   1255  HB  ILE A  80       7.331  20.600  -9.187  1.00  0.71           H  
ATOM   1256 1HG1 ILE A  80       8.541  18.599 -11.112  1.00  0.71           H  
ATOM   1257 2HG1 ILE A  80       9.494  19.761 -10.202  1.00  0.71           H  
ATOM   1258 1HG2 ILE A  80       6.002  18.608  -9.586  1.00  0.71           H  
ATOM   1259 2HG2 ILE A  80       5.222  20.020 -10.323  1.00  0.71           H  
ATOM   1260 3HG2 ILE A  80       6.102  18.864 -11.332  1.00  0.71           H  
ATOM   1261 1HD1 ILE A  80       9.577  17.591  -9.167  1.00  0.71           H  
ATOM   1262 2HD1 ILE A  80       8.764  18.771  -8.113  1.00  0.71           H  
ATOM   1263 3HD1 ILE A  80       7.812  17.582  -9.016  1.00  0.71           H  
ATOM   1264  N   HIS A  81       9.783  21.899 -11.674  1.00  0.71           N  
ATOM   1265  CA  HIS A  81      10.995  22.639 -11.376  1.00  0.71           C  
ATOM   1266  C   HIS A  81      11.939  22.783 -12.542  1.00  0.71           C  
ATOM   1267  O   HIS A  81      12.167  21.837 -13.299  1.00  0.71           O  
ATOM   1268  CB  HIS A  81      11.763  21.967 -10.238  1.00  0.71           C  
ATOM   1269  CG  HIS A  81      12.966  22.722  -9.794  1.00  0.71           C  
ATOM   1270  ND1 HIS A  81      12.888  23.852  -9.010  1.00  0.71           N  
ATOM   1271  CD2 HIS A  81      14.287  22.510 -10.026  1.00  0.71           C  
ATOM   1272  CE1 HIS A  81      14.108  24.300  -8.769  1.00  0.71           C  
ATOM   1273  NE2 HIS A  81      14.976  23.501  -9.367  1.00  0.71           N  
ATOM   1274  H   HIS A  81       9.755  21.217 -12.430  1.00  0.71           H  
ATOM   1275  HA  HIS A  81      10.726  23.644 -11.054  1.00  0.71           H  
ATOM   1276 1HB  HIS A  81      11.106  21.831  -9.382  1.00  0.71           H  
ATOM   1277 2HB  HIS A  81      12.092  20.984 -10.556  1.00  0.71           H  
ATOM   1278  HD1 HIS A  81      12.047  24.276  -8.666  1.00  0.71           H  
ATOM   1279  HD2 HIS A  81      14.826  21.744 -10.589  1.00  0.71           H  
ATOM   1280  HE1 HIS A  81      14.263  25.191  -8.161  1.00  0.71           H  
ATOM   1281  N   ARG A  82      12.529  23.971 -12.656  1.00  0.71           N  
ATOM   1282  CA  ARG A  82      13.595  24.185 -13.616  1.00  0.71           C  
ATOM   1283  C   ARG A  82      14.557  25.244 -13.079  1.00  0.71           C  
ATOM   1284  O   ARG A  82      14.147  26.376 -12.806  1.00  0.71           O  
ATOM   1285  CB  ARG A  82      13.064  24.643 -14.955  1.00  0.71           C  
ATOM   1286  CG  ARG A  82      14.101  24.694 -16.071  1.00  0.71           C  
ATOM   1287  CD  ARG A  82      13.593  25.382 -17.314  1.00  0.71           C  
ATOM   1288  NE  ARG A  82      12.421  24.732 -17.944  1.00  0.71           N  
ATOM   1289  CZ  ARG A  82      11.960  25.033 -19.182  1.00  0.71           C  
ATOM   1290  NH1 ARG A  82      12.609  25.915 -19.929  1.00  0.71           N  
ATOM   1291  NH2 ARG A  82      10.856  24.453 -19.649  1.00  0.71           N  
ATOM   1292  H   ARG A  82      12.271  24.718 -12.030  1.00  0.71           H  
ATOM   1293  HA  ARG A  82      14.115  23.255 -13.763  1.00  0.71           H  
ATOM   1294 1HB  ARG A  82      12.293  23.964 -15.268  1.00  0.71           H  
ATOM   1295 2HB  ARG A  82      12.621  25.631 -14.862  1.00  0.71           H  
ATOM   1296 1HG  ARG A  82      14.976  25.244 -15.720  1.00  0.71           H  
ATOM   1297 2HG  ARG A  82      14.403  23.681 -16.330  1.00  0.71           H  
ATOM   1298 1HD  ARG A  82      13.311  26.401 -17.053  1.00  0.71           H  
ATOM   1299 2HD  ARG A  82      14.395  25.416 -18.048  1.00  0.71           H  
ATOM   1300  HE  ARG A  82      11.869  24.056 -17.395  1.00  0.71           H  
ATOM   1301 1HH1 ARG A  82      13.444  26.360 -19.574  1.00  0.71           H  
ATOM   1302 2HH1 ARG A  82      12.267  26.146 -20.852  1.00  0.71           H  
ATOM   1303 1HH2 ARG A  82      10.322  23.782 -19.056  1.00  0.71           H  
ATOM   1304 2HH2 ARG A  82      10.515  24.685 -20.566  1.00  0.71           H  
ATOM   1305  N   GLN A  83      15.829  24.887 -12.948  1.00  0.72           N  
ATOM   1306  CA  GLN A  83      16.856  25.821 -12.483  1.00  0.72           C  
ATOM   1307  C   GLN A  83      18.021  25.852 -13.462  1.00  0.72           C  
ATOM   1308  O   GLN A  83      18.751  24.874 -13.616  1.00  0.72           O  
ATOM   1309  CB  GLN A  83      17.321  25.445 -11.081  1.00  0.72           C  
ATOM   1310  CG  GLN A  83      18.474  26.274 -10.520  1.00  0.72           C  
ATOM   1311  CD  GLN A  83      18.108  27.721 -10.184  1.00  0.72           C  
ATOM   1312  OE1 GLN A  83      17.252  27.961  -9.323  1.00  0.72           O  
ATOM   1313  NE2 GLN A  83      18.755  28.689 -10.824  1.00  0.72           N  
ATOM   1314  H   GLN A  83      16.081  23.923 -13.171  1.00  0.72           H  
ATOM   1315  HA  GLN A  83      16.427  26.821 -12.445  1.00  0.72           H  
ATOM   1316 1HB  GLN A  83      16.490  25.611 -10.402  1.00  0.72           H  
ATOM   1317 2HB  GLN A  83      17.536  24.406 -11.031  1.00  0.72           H  
ATOM   1318 1HG  GLN A  83      18.851  25.789  -9.620  1.00  0.72           H  
ATOM   1319 2HG  GLN A  83      19.249  26.308 -11.280  1.00  0.72           H  
ATOM   1320 1HE2 GLN A  83      18.549  29.643 -10.601  1.00  0.72           H  
ATOM   1321 2HE2 GLN A  83      19.458  28.470 -11.514  1.00  0.72           H  
ATOM   1322  N   ASN A  84      18.193  26.987 -14.122  1.00  0.73           N  
ATOM   1323  CA  ASN A  84      19.206  27.111 -15.157  1.00  0.73           C  
ATOM   1324  C   ASN A  84      20.590  27.489 -14.622  1.00  0.73           C  
ATOM   1325  O   ASN A  84      20.729  28.400 -13.787  1.00  0.73           O  
ATOM   1326  CB  ASN A  84      18.763  28.137 -16.173  1.00  0.73           C  
ATOM   1327  CG  ASN A  84      17.457  27.765 -16.862  1.00  0.73           C  
ATOM   1328  OD1 ASN A  84      17.140  26.599 -17.100  1.00  0.73           O  
ATOM   1329  ND2 ASN A  84      16.688  28.772 -17.187  1.00  0.73           N  
ATOM   1330  H   ASN A  84      17.574  27.764 -13.933  1.00  0.73           H  
ATOM   1331  HA  ASN A  84      19.303  26.145 -15.653  1.00  0.73           H  
ATOM   1332 1HB  ASN A  84      18.638  29.099 -15.679  1.00  0.73           H  
ATOM   1333 2HB  ASN A  84      19.541  28.259 -16.927  1.00  0.73           H  
ATOM   1334 1HD2 ASN A  84      15.815  28.616 -17.649  1.00  0.73           H  
ATOM   1335 2HD2 ASN A  84      16.973  29.707 -16.979  1.00  0.73           H  
ATOM   1336  N   LEU A  85      21.618  26.865 -15.188  1.00  0.74           N  
ATOM   1337  CA  LEU A  85      23.004  27.195 -14.866  1.00  0.74           C  
ATOM   1338  C   LEU A  85      23.296  28.666 -15.111  1.00  0.74           C  
ATOM   1339  O   LEU A  85      23.886  29.315 -14.257  1.00  0.74           O  
ATOM   1340  CB  LEU A  85      23.972  26.309 -15.625  1.00  0.74           C  
ATOM   1341  CG  LEU A  85      25.415  26.585 -15.349  1.00  0.74           C  
ATOM   1342  CD1 LEU A  85      25.645  26.400 -13.913  1.00  0.74           C  
ATOM   1343  CD2 LEU A  85      26.266  25.656 -16.158  1.00  0.74           C  
ATOM   1344  H   LEU A  85      21.421  26.101 -15.838  1.00  0.74           H  
ATOM   1345  HA  LEU A  85      23.160  27.003 -13.808  1.00  0.74           H  
ATOM   1346 1HB  LEU A  85      23.769  25.268 -15.366  1.00  0.74           H  
ATOM   1347 2HB  LEU A  85      23.786  26.422 -16.661  1.00  0.74           H  
ATOM   1348  HG  LEU A  85      25.651  27.586 -15.604  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  85      26.693  26.586 -13.676  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  85      25.016  27.085 -13.343  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  85      25.377  25.386 -13.687  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  85      27.320  25.853 -15.954  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  85      26.031  24.620 -15.901  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  85      26.059  25.826 -17.210  1.00  0.74           H  
ATOM   1355  N   LEU A  86      22.762  29.227 -16.201  1.00  0.74           N  
ATOM   1356  CA  LEU A  86      22.908  30.661 -16.522  1.00  0.74           C  
ATOM   1357  C   LEU A  86      22.406  31.624 -15.433  1.00  0.74           C  
ATOM   1358  O   LEU A  86      22.689  32.824 -15.505  1.00  0.74           O  
ATOM   1359  CB  LEU A  86      22.193  30.974 -17.840  1.00  0.74           C  
ATOM   1360  CG  LEU A  86      22.868  30.440 -19.102  1.00  0.74           C  
ATOM   1361  CD1 LEU A  86      21.925  30.532 -20.279  1.00  0.74           C  
ATOM   1362  CD2 LEU A  86      24.083  31.283 -19.402  1.00  0.74           C  
ATOM   1363  H   LEU A  86      22.304  28.617 -16.878  1.00  0.74           H  
ATOM   1364  HA  LEU A  86      23.960  30.867 -16.659  1.00  0.74           H  
ATOM   1365 1HB  LEU A  86      21.189  30.553 -17.795  1.00  0.74           H  
ATOM   1366 2HB  LEU A  86      22.110  32.054 -17.937  1.00  0.74           H  
ATOM   1367  HG  LEU A  86      23.167  29.435 -18.947  1.00  0.74           H  
ATOM   1368 1HD1 LEU A  86      22.425  30.157 -21.173  1.00  0.74           H  
ATOM   1369 2HD1 LEU A  86      21.039  29.929 -20.080  1.00  0.74           H  
ATOM   1370 3HD1 LEU A  86      21.634  31.569 -20.433  1.00  0.74           H  
ATOM   1371 1HD2 LEU A  86      24.579  30.910 -20.298  1.00  0.74           H  
ATOM   1372 2HD2 LEU A  86      23.777  32.317 -19.563  1.00  0.74           H  
ATOM   1373 3HD2 LEU A  86      24.755  31.250 -18.588  1.00  0.74           H  
ATOM   1374  N   LYS A  87      21.597  31.143 -14.481  1.00  0.75           N  
ATOM   1375  CA  LYS A  87      21.126  32.002 -13.406  1.00  0.75           C  
ATOM   1376  C   LYS A  87      21.923  31.730 -12.123  1.00  0.75           C  
ATOM   1377  O   LYS A  87      22.136  32.640 -11.320  1.00  0.75           O  
ATOM   1378  CB  LYS A  87      19.635  31.793 -13.160  1.00  0.75           C  
ATOM   1379  CG  LYS A  87      18.746  32.113 -14.363  1.00  0.75           C  
ATOM   1380  CD  LYS A  87      18.843  33.587 -14.752  1.00  0.75           C  
ATOM   1381  CE  LYS A  87      17.893  33.932 -15.893  1.00  0.75           C  
ATOM   1382  NZ  LYS A  87      18.005  35.364 -16.295  1.00  0.75           N  
ATOM   1383  H   LYS A  87      21.358  30.158 -14.454  1.00  0.75           H  
ATOM   1384  HA  LYS A  87      21.290  33.041 -13.686  1.00  0.75           H  
ATOM   1385 1HB  LYS A  87      19.465  30.750 -12.890  1.00  0.75           H  
ATOM   1386 2HB  LYS A  87      19.313  32.408 -12.322  1.00  0.75           H  
ATOM   1387 1HG  LYS A  87      19.060  31.505 -15.211  1.00  0.75           H  
ATOM   1388 2HG  LYS A  87      17.711  31.869 -14.126  1.00  0.75           H  
ATOM   1389 1HD  LYS A  87      18.602  34.208 -13.888  1.00  0.75           H  
ATOM   1390 2HD  LYS A  87      19.866  33.812 -15.064  1.00  0.75           H  
ATOM   1391 1HE  LYS A  87      18.128  33.305 -16.752  1.00  0.75           H  
ATOM   1392 2HE  LYS A  87      16.869  33.733 -15.579  1.00  0.75           H  
ATOM   1393 1HZ  LYS A  87      17.365  35.554 -17.053  1.00  0.75           H  
ATOM   1394 2HZ  LYS A  87      17.779  35.955 -15.507  1.00  0.75           H  
ATOM   1395 3HZ  LYS A  87      18.952  35.553 -16.598  1.00  0.75           H  
ATOM   1396  N   GLU A  88      22.360  30.477 -11.931  1.00  0.76           N  
ATOM   1397  CA  GLU A  88      23.131  30.110 -10.733  1.00  0.76           C  
ATOM   1398  C   GLU A  88      24.577  30.607 -10.816  1.00  0.76           C  
ATOM   1399  O   GLU A  88      25.144  31.110  -9.843  1.00  0.76           O  
ATOM   1400  CB  GLU A  88      23.152  28.598 -10.555  1.00  0.76           C  
ATOM   1401  CG  GLU A  88      23.870  28.103  -9.280  1.00  0.76           C  
ATOM   1402  CD  GLU A  88      23.156  28.468  -7.997  1.00  0.76           C  
ATOM   1403  OE1 GLU A  88      21.990  28.776  -8.055  1.00  0.76           O  
ATOM   1404  OE2 GLU A  88      23.779  28.429  -6.960  1.00  0.76           O  
ATOM   1405  H   GLU A  88      22.134  29.766 -12.628  1.00  0.76           H  
ATOM   1406  HA  GLU A  88      22.659  30.567  -9.864  1.00  0.76           H  
ATOM   1407 1HB  GLU A  88      22.128  28.250 -10.530  1.00  0.76           H  
ATOM   1408 2HB  GLU A  88      23.635  28.136 -11.418  1.00  0.76           H  
ATOM   1409 1HG  GLU A  88      23.974  27.028  -9.317  1.00  0.76           H  
ATOM   1410 2HG  GLU A  88      24.872  28.529  -9.265  1.00  0.76           H  
ATOM   1411  N   LEU A  89      25.165  30.434 -11.991  1.00  0.76           N  
ATOM   1412  CA  LEU A  89      26.533  30.818 -12.287  1.00  0.76           C  
ATOM   1413  C   LEU A  89      26.425  31.958 -13.290  1.00  0.76           C  
ATOM   1414  O   LEU A  89      25.714  31.834 -14.282  1.00  0.76           O  
ATOM   1415  CB  LEU A  89      27.313  29.611 -12.853  1.00  0.76           C  
ATOM   1416  CG  LEU A  89      28.791  29.833 -13.205  1.00  0.76           C  
ATOM   1417  CD1 LEU A  89      29.570  30.122 -11.940  1.00  0.76           C  
ATOM   1418  CD2 LEU A  89      29.366  28.597 -13.848  1.00  0.76           C  
ATOM   1419  H   LEU A  89      24.624  30.013 -12.740  1.00  0.76           H  
ATOM   1420  HA  LEU A  89      27.018  31.179 -11.383  1.00  0.76           H  
ATOM   1421 1HB  LEU A  89      27.268  28.804 -12.122  1.00  0.76           H  
ATOM   1422 2HB  LEU A  89      26.806  29.276 -13.752  1.00  0.76           H  
ATOM   1423  HG  LEU A  89      28.869  30.672 -13.881  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  89      30.607  30.273 -12.184  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  89      29.168  31.012 -11.463  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  89      29.485  29.273 -11.255  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  89      30.417  28.769 -14.090  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  89      29.283  27.792 -13.154  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  89      28.830  28.350 -14.733  1.00  0.76           H  
ATOM   1430  N   GLY A  90      27.067  33.089 -13.029  1.00  0.76           N  
ATOM   1431  CA  GLY A  90      26.885  34.208 -13.946  1.00  0.76           C  
ATOM   1432  C   GLY A  90      27.326  33.828 -15.349  1.00  0.76           C  
ATOM   1433  O   GLY A  90      28.296  33.082 -15.519  1.00  0.76           O  
ATOM   1434  H   GLY A  90      27.644  33.175 -12.206  1.00  0.76           H  
ATOM   1435 1HA  GLY A  90      25.835  34.503 -13.956  1.00  0.76           H  
ATOM   1436 2HA  GLY A  90      27.459  35.066 -13.595  1.00  0.76           H  
ATOM   1437  N   ASN A  91      26.675  34.411 -16.364  1.00  0.76           N  
ATOM   1438  CA  ASN A  91      27.028  34.102 -17.750  1.00  0.76           C  
ATOM   1439  C   ASN A  91      28.506  34.340 -18.011  1.00  0.76           C  
ATOM   1440  O   ASN A  91      29.138  33.589 -18.743  1.00  0.76           O  
ATOM   1441  CB  ASN A  91      26.186  34.908 -18.723  1.00  0.76           C  
ATOM   1442  CG  ASN A  91      26.439  34.524 -20.170  1.00  0.76           C  
ATOM   1443  OD1 ASN A  91      26.186  33.390 -20.591  1.00  0.76           O  
ATOM   1444  ND2 ASN A  91      26.934  35.462 -20.937  1.00  0.76           N  
ATOM   1445  H   ASN A  91      25.899  35.029 -16.169  1.00  0.76           H  
ATOM   1446  HA  ASN A  91      26.831  33.049 -17.929  1.00  0.76           H  
ATOM   1447 1HB  ASN A  91      25.129  34.754 -18.497  1.00  0.76           H  
ATOM   1448 2HB  ASN A  91      26.400  35.969 -18.599  1.00  0.76           H  
ATOM   1449 1HD2 ASN A  91      27.122  35.273 -21.901  1.00  0.76           H  
ATOM   1450 2HD2 ASN A  91      27.124  36.367 -20.558  1.00  0.76           H  
ATOM   1451  N   GLU A  92      29.083  35.358 -17.378  1.00  0.75           N  
ATOM   1452  CA  GLU A  92      30.499  35.638 -17.567  1.00  0.75           C  
ATOM   1453  C   GLU A  92      31.368  34.449 -17.182  1.00  0.75           C  
ATOM   1454  O   GLU A  92      32.384  34.174 -17.825  1.00  0.75           O  
ATOM   1455  CB  GLU A  92      30.924  36.844 -16.735  1.00  0.75           C  
ATOM   1456  CG  GLU A  92      32.395  37.197 -16.886  1.00  0.75           C  
ATOM   1457  CD  GLU A  92      32.819  38.431 -16.123  1.00  0.75           C  
ATOM   1458  OE1 GLU A  92      31.988  39.064 -15.519  1.00  0.75           O  
ATOM   1459  OE2 GLU A  92      34.002  38.719 -16.129  1.00  0.75           O  
ATOM   1460  H   GLU A  92      28.528  35.943 -16.772  1.00  0.75           H  
ATOM   1461  HA  GLU A  92      30.669  35.856 -18.622  1.00  0.75           H  
ATOM   1462 1HB  GLU A  92      30.332  37.713 -17.020  1.00  0.75           H  
ATOM   1463 2HB  GLU A  92      30.731  36.644 -15.680  1.00  0.75           H  
ATOM   1464 1HG  GLU A  92      32.981  36.349 -16.531  1.00  0.75           H  
ATOM   1465 2HG  GLU A  92      32.615  37.335 -17.944  1.00  0.75           H  
ATOM   1466  N   ARG A  93      30.993  33.770 -16.098  1.00  0.74           N  
ATOM   1467  CA  ARG A  93      31.767  32.662 -15.581  1.00  0.74           C  
ATOM   1468  C   ARG A  93      31.574  31.444 -16.456  1.00  0.74           C  
ATOM   1469  O   ARG A  93      32.514  30.690 -16.711  1.00  0.74           O  
ATOM   1470  CB  ARG A  93      31.379  32.391 -14.149  1.00  0.74           C  
ATOM   1471  CG  ARG A  93      31.831  33.465 -13.180  1.00  0.74           C  
ATOM   1472  CD  ARG A  93      31.458  33.145 -11.791  1.00  0.74           C  
ATOM   1473  NE  ARG A  93      31.966  34.115 -10.849  1.00  0.74           N  
ATOM   1474  CZ  ARG A  93      31.953  33.950  -9.512  1.00  0.74           C  
ATOM   1475  NH1 ARG A  93      31.465  32.845  -8.991  1.00  0.74           N  
ATOM   1476  NH2 ARG A  93      32.437  34.894  -8.725  1.00  0.74           N  
ATOM   1477  H   ARG A  93      30.111  33.992 -15.651  1.00  0.74           H  
ATOM   1478  HA  ARG A  93      32.820  32.939 -15.596  1.00  0.74           H  
ATOM   1479 1HB  ARG A  93      30.306  32.355 -14.083  1.00  0.74           H  
ATOM   1480 2HB  ARG A  93      31.767  31.437 -13.832  1.00  0.74           H  
ATOM   1481 1HG  ARG A  93      32.909  33.582 -13.240  1.00  0.74           H  
ATOM   1482 2HG  ARG A  93      31.352  34.406 -13.452  1.00  0.74           H  
ATOM   1483 1HD  ARG A  93      30.374  33.140 -11.713  1.00  0.74           H  
ATOM   1484 2HD  ARG A  93      31.838  32.177 -11.514  1.00  0.74           H  
ATOM   1485  HE  ARG A  93      32.353  34.976 -11.216  1.00  0.74           H  
ATOM   1486 1HH1 ARG A  93      31.100  32.121  -9.591  1.00  0.74           H  
ATOM   1487 2HH1 ARG A  93      31.466  32.714  -7.988  1.00  0.74           H  
ATOM   1488 1HH2 ARG A  93      32.814  35.743  -9.125  1.00  0.74           H  
ATOM   1489 2HH2 ARG A  93      32.430  34.766  -7.724  1.00  0.74           H  
ATOM   1490  N   ILE A  94      30.365  31.293 -16.979  1.00  0.72           N  
ATOM   1491  CA  ILE A  94      30.057  30.202 -17.888  1.00  0.72           C  
ATOM   1492  C   ILE A  94      30.861  30.350 -19.163  1.00  0.72           C  
ATOM   1493  O   ILE A  94      31.480  29.395 -19.631  1.00  0.72           O  
ATOM   1494  CB  ILE A  94      28.564  30.169 -18.175  1.00  0.72           C  
ATOM   1495  CG1 ILE A  94      27.884  29.767 -16.919  1.00  0.72           C  
ATOM   1496  CG2 ILE A  94      28.258  29.257 -19.324  1.00  0.72           C  
ATOM   1497  CD1 ILE A  94      26.476  29.971 -16.907  1.00  0.72           C  
ATOM   1498  H   ILE A  94      29.632  31.954 -16.711  1.00  0.72           H  
ATOM   1499  HA  ILE A  94      30.335  29.264 -17.412  1.00  0.72           H  
ATOM   1500  HB  ILE A  94      28.221  31.169 -18.418  1.00  0.72           H  
ATOM   1501 1HG1 ILE A  94      28.067  28.715 -16.753  1.00  0.72           H  
ATOM   1502 2HG1 ILE A  94      28.304  30.344 -16.106  1.00  0.72           H  
ATOM   1503 1HG2 ILE A  94      27.184  29.243 -19.507  1.00  0.72           H  
ATOM   1504 2HG2 ILE A  94      28.774  29.610 -20.217  1.00  0.72           H  
ATOM   1505 3HG2 ILE A  94      28.602  28.278 -19.081  1.00  0.72           H  
ATOM   1506 1HD1 ILE A  94      26.073  29.678 -15.953  1.00  0.72           H  
ATOM   1507 2HD1 ILE A  94      26.295  31.023 -17.041  1.00  0.72           H  
ATOM   1508 3HD1 ILE A  94      26.005  29.397 -17.700  1.00  0.72           H  
ATOM   1509  N   VAL A  95      30.898  31.560 -19.703  1.00  0.70           N  
ATOM   1510  CA  VAL A  95      31.671  31.810 -20.899  1.00  0.70           C  
ATOM   1511  C   VAL A  95      33.147  31.536 -20.645  1.00  0.70           C  
ATOM   1512  O   VAL A  95      33.799  30.868 -21.449  1.00  0.70           O  
ATOM   1513  CB  VAL A  95      31.457  33.249 -21.381  1.00  0.70           C  
ATOM   1514  CG1 VAL A  95      32.431  33.569 -22.480  1.00  0.70           C  
ATOM   1515  CG2 VAL A  95      30.017  33.398 -21.895  1.00  0.70           C  
ATOM   1516  H   VAL A  95      30.360  32.316 -19.281  1.00  0.70           H  
ATOM   1517  HA  VAL A  95      31.322  31.134 -21.680  1.00  0.70           H  
ATOM   1518  HB  VAL A  95      31.631  33.938 -20.549  1.00  0.70           H  
ATOM   1519 1HG1 VAL A  95      32.276  34.594 -22.811  1.00  0.70           H  
ATOM   1520 2HG1 VAL A  95      33.443  33.460 -22.098  1.00  0.70           H  
ATOM   1521 3HG1 VAL A  95      32.279  32.887 -23.315  1.00  0.70           H  
ATOM   1522 1HG2 VAL A  95      29.854  34.420 -22.231  1.00  0.70           H  
ATOM   1523 2HG2 VAL A  95      29.856  32.711 -22.724  1.00  0.70           H  
ATOM   1524 3HG2 VAL A  95      29.316  33.165 -21.103  1.00  0.70           H  
ATOM   1525  N   LYS A  96      33.684  32.006 -19.512  1.00  0.69           N  
ATOM   1526  CA  LYS A  96      35.080  31.718 -19.206  1.00  0.69           C  
ATOM   1527  C   LYS A  96      35.319  30.211 -19.045  1.00  0.69           C  
ATOM   1528  O   LYS A  96      36.336  29.690 -19.520  1.00  0.69           O  
ATOM   1529  CB  LYS A  96      35.511  32.492 -17.966  1.00  0.69           C  
ATOM   1530  CG  LYS A  96      35.659  33.997 -18.209  1.00  0.69           C  
ATOM   1531  CD  LYS A  96      36.043  34.746 -16.944  1.00  0.69           C  
ATOM   1532  CE  LYS A  96      36.159  36.247 -17.210  1.00  0.69           C  
ATOM   1533  NZ  LYS A  96      36.491  37.013 -15.975  1.00  0.69           N  
ATOM   1534  H   LYS A  96      33.134  32.581 -18.871  1.00  0.69           H  
ATOM   1535  HA  LYS A  96      35.686  32.062 -20.042  1.00  0.69           H  
ATOM   1536 1HB  LYS A  96      34.756  32.361 -17.193  1.00  0.69           H  
ATOM   1537 2HB  LYS A  96      36.453  32.097 -17.586  1.00  0.69           H  
ATOM   1538 1HG  LYS A  96      36.427  34.163 -18.963  1.00  0.69           H  
ATOM   1539 2HG  LYS A  96      34.722  34.397 -18.587  1.00  0.69           H  
ATOM   1540 1HD  LYS A  96      35.270  34.583 -16.187  1.00  0.69           H  
ATOM   1541 2HD  LYS A  96      36.990  34.370 -16.562  1.00  0.69           H  
ATOM   1542 1HE  LYS A  96      36.934  36.421 -17.953  1.00  0.69           H  
ATOM   1543 2HE  LYS A  96      35.211  36.608 -17.601  1.00  0.69           H  
ATOM   1544 1HZ  LYS A  96      36.547  38.003 -16.196  1.00  0.69           H  
ATOM   1545 2HZ  LYS A  96      35.767  36.865 -15.279  1.00  0.69           H  
ATOM   1546 3HZ  LYS A  96      37.374  36.698 -15.609  1.00  0.69           H  
ATOM   1547  N   PHE A  97      34.372  29.488 -18.431  1.00  0.68           N  
ATOM   1548  CA  PHE A  97      34.515  28.044 -18.302  1.00  0.68           C  
ATOM   1549  C   PHE A  97      34.634  27.396 -19.662  1.00  0.68           C  
ATOM   1550  O   PHE A  97      35.547  26.601 -19.907  1.00  0.68           O  
ATOM   1551  CB  PHE A  97      33.343  27.373 -17.585  1.00  0.68           C  
ATOM   1552  CG  PHE A  97      33.498  25.857 -17.659  1.00  0.68           C  
ATOM   1553  CD1 PHE A  97      34.322  25.178 -16.783  1.00  0.68           C  
ATOM   1554  CD2 PHE A  97      32.859  25.122 -18.669  1.00  0.68           C  
ATOM   1555  CE1 PHE A  97      34.505  23.819 -16.902  1.00  0.68           C  
ATOM   1556  CE2 PHE A  97      33.048  23.767 -18.791  1.00  0.68           C  
ATOM   1557  CZ  PHE A  97      33.880  23.112 -17.901  1.00  0.68           C  
ATOM   1558  H   PHE A  97      33.556  29.945 -18.030  1.00  0.68           H  
ATOM   1559  HA  PHE A  97      35.416  27.837 -17.747  1.00  0.68           H  
ATOM   1560 1HB  PHE A  97      33.315  27.681 -16.540  1.00  0.68           H  
ATOM   1561 2HB  PHE A  97      32.403  27.654 -18.047  1.00  0.68           H  
ATOM   1562  HD1 PHE A  97      34.830  25.730 -15.999  1.00  0.68           H  
ATOM   1563  HD2 PHE A  97      32.213  25.641 -19.373  1.00  0.68           H  
ATOM   1564  HE1 PHE A  97      35.154  23.309 -16.209  1.00  0.68           H  
ATOM   1565  HE2 PHE A  97      32.546  23.216 -19.584  1.00  0.68           H  
ATOM   1566  HZ  PHE A  97      34.036  22.038 -17.987  1.00  0.68           H  
ATOM   1567  N   VAL A  98      33.697  27.732 -20.547  1.00  0.67           N  
ATOM   1568  CA  VAL A  98      33.657  27.139 -21.863  1.00  0.67           C  
ATOM   1569  C   VAL A  98      34.896  27.495 -22.663  1.00  0.67           C  
ATOM   1570  O   VAL A  98      35.480  26.627 -23.304  1.00  0.67           O  
ATOM   1571  CB  VAL A  98      32.385  27.563 -22.608  1.00  0.67           C  
ATOM   1572  CG1 VAL A  98      32.459  27.089 -24.058  1.00  0.67           C  
ATOM   1573  CG2 VAL A  98      31.156  26.949 -21.893  1.00  0.67           C  
ATOM   1574  H   VAL A  98      32.980  28.409 -20.280  1.00  0.67           H  
ATOM   1575  HA  VAL A  98      33.625  26.056 -21.744  1.00  0.67           H  
ATOM   1576  HB  VAL A  98      32.311  28.655 -22.606  1.00  0.67           H  
ATOM   1577 1HG1 VAL A  98      31.559  27.395 -24.587  1.00  0.67           H  
ATOM   1578 2HG1 VAL A  98      33.331  27.530 -24.538  1.00  0.67           H  
ATOM   1579 3HG1 VAL A  98      32.539  26.011 -24.083  1.00  0.67           H  
ATOM   1580 1HG2 VAL A  98      30.246  27.248 -22.409  1.00  0.67           H  
ATOM   1581 2HG2 VAL A  98      31.234  25.871 -21.894  1.00  0.67           H  
ATOM   1582 3HG2 VAL A  98      31.118  27.301 -20.868  1.00  0.67           H  
ATOM   1583  N   ARG A  99      35.327  28.758 -22.622  1.00  0.66           N  
ATOM   1584  CA  ARG A  99      36.521  29.134 -23.368  1.00  0.66           C  
ATOM   1585  C   ARG A  99      37.748  28.367 -22.879  1.00  0.66           C  
ATOM   1586  O   ARG A  99      38.550  27.896 -23.690  1.00  0.66           O  
ATOM   1587  CB  ARG A  99      36.769  30.630 -23.259  1.00  0.66           C  
ATOM   1588  CG  ARG A  99      35.792  31.504 -24.036  1.00  0.66           C  
ATOM   1589  CD  ARG A  99      36.042  32.943 -23.786  1.00  0.66           C  
ATOM   1590  NE  ARG A  99      35.139  33.792 -24.545  1.00  0.66           N  
ATOM   1591  CZ  ARG A  99      34.992  35.117 -24.354  1.00  0.66           C  
ATOM   1592  NH1 ARG A  99      35.689  35.730 -23.423  1.00  0.66           N  
ATOM   1593  NH2 ARG A  99      34.143  35.802 -25.100  1.00  0.66           N  
ATOM   1594  H   ARG A  99      34.821  29.462 -22.084  1.00  0.66           H  
ATOM   1595  HA  ARG A  99      36.357  28.891 -24.417  1.00  0.66           H  
ATOM   1596 1HB  ARG A  99      36.703  30.923 -22.210  1.00  0.66           H  
ATOM   1597 2HB  ARG A  99      37.778  30.860 -23.602  1.00  0.66           H  
ATOM   1598 1HG  ARG A  99      35.904  31.314 -25.103  1.00  0.66           H  
ATOM   1599 2HG  ARG A  99      34.773  31.270 -23.733  1.00  0.66           H  
ATOM   1600 1HD  ARG A  99      35.896  33.150 -22.725  1.00  0.66           H  
ATOM   1601 2HD  ARG A  99      37.063  33.190 -24.068  1.00  0.66           H  
ATOM   1602  HE  ARG A  99      34.583  33.356 -25.268  1.00  0.66           H  
ATOM   1603 1HH1 ARG A  99      36.337  35.206 -22.851  1.00  0.66           H  
ATOM   1604 2HH1 ARG A  99      35.578  36.723 -23.280  1.00  0.66           H  
ATOM   1605 1HH2 ARG A  99      33.606  35.331 -25.816  1.00  0.66           H  
ATOM   1606 2HH2 ARG A  99      34.032  36.795 -24.957  1.00  0.66           H  
ATOM   1607  N   ARG A 100      37.878  28.170 -21.563  1.00  0.66           N  
ATOM   1608  CA  ARG A 100      39.017  27.416 -21.055  1.00  0.66           C  
ATOM   1609  C   ARG A 100      38.898  25.971 -21.473  1.00  0.66           C  
ATOM   1610  O   ARG A 100      39.876  25.368 -21.917  1.00  0.66           O  
ATOM   1611  CB  ARG A 100      39.081  27.488 -19.546  1.00  0.66           C  
ATOM   1612  CG  ARG A 100      40.214  26.658 -18.835  1.00  0.66           C  
ATOM   1613  CD  ARG A 100      41.579  27.124 -19.173  1.00  0.66           C  
ATOM   1614  NE  ARG A 100      42.644  26.405 -18.424  1.00  0.66           N  
ATOM   1615  CZ  ARG A 100      43.941  26.376 -18.833  1.00  0.66           C  
ATOM   1616  NH1 ARG A 100      44.278  27.006 -19.941  1.00  0.66           N  
ATOM   1617  NH2 ARG A 100      44.884  25.730 -18.159  1.00  0.66           N  
ATOM   1618  H   ARG A 100      37.205  28.570 -20.907  1.00  0.66           H  
ATOM   1619  HA  ARG A 100      39.931  27.835 -21.471  1.00  0.66           H  
ATOM   1620 1HB  ARG A 100      39.213  28.525 -19.264  1.00  0.66           H  
ATOM   1621 2HB  ARG A 100      38.121  27.162 -19.167  1.00  0.66           H  
ATOM   1622 1HG  ARG A 100      40.100  26.722 -17.758  1.00  0.66           H  
ATOM   1623 2HG  ARG A 100      40.132  25.617 -19.143  1.00  0.66           H  
ATOM   1624 1HD  ARG A 100      41.753  26.969 -20.238  1.00  0.66           H  
ATOM   1625 2HD  ARG A 100      41.662  28.185 -18.943  1.00  0.66           H  
ATOM   1626  HE  ARG A 100      42.399  25.937 -17.531  1.00  0.66           H  
ATOM   1627 1HH1 ARG A 100      43.578  27.502 -20.469  1.00  0.66           H  
ATOM   1628 2HH1 ARG A 100      45.238  26.989 -20.258  1.00  0.66           H  
ATOM   1629 1HH2 ARG A 100      44.690  25.189 -17.304  1.00  0.66           H  
ATOM   1630 2HH2 ARG A 100      45.830  25.732 -18.499  1.00  0.66           H  
ATOM   1631  N   ALA A 101      37.697  25.408 -21.363  1.00  0.65           N  
ATOM   1632  CA  ALA A 101      37.515  24.026 -21.740  1.00  0.65           C  
ATOM   1633  C   ALA A 101      37.853  23.833 -23.216  1.00  0.65           C  
ATOM   1634  O   ALA A 101      38.556  22.886 -23.552  1.00  0.65           O  
ATOM   1635  CB  ALA A 101      36.092  23.599 -21.431  1.00  0.65           C  
ATOM   1636  H   ALA A 101      36.905  25.935 -20.993  1.00  0.65           H  
ATOM   1637  HA  ALA A 101      38.203  23.415 -21.161  1.00  0.65           H  
ATOM   1638 1HB  ALA A 101      35.948  22.554 -21.696  1.00  0.65           H  
ATOM   1639 2HB  ALA A 101      35.897  23.737 -20.366  1.00  0.65           H  
ATOM   1640 3HB  ALA A 101      35.420  24.225 -21.996  1.00  0.65           H  
ATOM   1641  N   LEU A 102      37.446  24.760 -24.094  1.00  0.65           N  
ATOM   1642  CA  LEU A 102      37.760  24.616 -25.516  1.00  0.65           C  
ATOM   1643  C   LEU A 102      39.256  24.719 -25.764  1.00  0.65           C  
ATOM   1644  O   LEU A 102      39.821  23.972 -26.578  1.00  0.65           O  
ATOM   1645  CB  LEU A 102      37.043  25.682 -26.347  1.00  0.65           C  
ATOM   1646  CG  LEU A 102      35.533  25.540 -26.422  1.00  0.65           C  
ATOM   1647  CD1 LEU A 102      34.947  26.734 -27.128  1.00  0.65           C  
ATOM   1648  CD2 LEU A 102      35.170  24.219 -27.128  1.00  0.65           C  
ATOM   1649  H   LEU A 102      36.875  25.543 -23.779  1.00  0.65           H  
ATOM   1650  HA  LEU A 102      37.421  23.634 -25.842  1.00  0.65           H  
ATOM   1651 1HB  LEU A 102      37.257  26.657 -25.901  1.00  0.65           H  
ATOM   1652 2HB  LEU A 102      37.441  25.669 -27.359  1.00  0.65           H  
ATOM   1653  HG  LEU A 102      35.142  25.540 -25.435  1.00  0.65           H  
ATOM   1654 1HD1 LEU A 102      33.861  26.642 -27.155  1.00  0.65           H  
ATOM   1655 2HD1 LEU A 102      35.221  27.640 -26.585  1.00  0.65           H  
ATOM   1656 3HD1 LEU A 102      35.334  26.785 -28.142  1.00  0.65           H  
ATOM   1657 1HD2 LEU A 102      34.084  24.112 -27.166  1.00  0.65           H  
ATOM   1658 2HD2 LEU A 102      35.570  24.224 -28.141  1.00  0.65           H  
ATOM   1659 3HD2 LEU A 102      35.597  23.389 -26.573  1.00  0.65           H  
ATOM   1660  N   ARG A 103      39.923  25.625 -25.045  1.00  0.65           N  
ATOM   1661  CA  ARG A 103      41.357  25.756 -25.215  1.00  0.65           C  
ATOM   1662  C   ARG A 103      42.040  24.475 -24.783  1.00  0.65           C  
ATOM   1663  O   ARG A 103      42.959  24.006 -25.447  1.00  0.65           O  
ATOM   1664  CB  ARG A 103      41.892  26.933 -24.422  1.00  0.65           C  
ATOM   1665  CG  ARG A 103      41.511  28.299 -24.996  1.00  0.65           C  
ATOM   1666  CD  ARG A 103      41.921  29.412 -24.108  1.00  0.65           C  
ATOM   1667  NE  ARG A 103      41.558  30.710 -24.658  1.00  0.65           N  
ATOM   1668  CZ  ARG A 103      41.648  31.877 -23.991  1.00  0.65           C  
ATOM   1669  NH1 ARG A 103      42.086  31.895 -22.751  1.00  0.65           N  
ATOM   1670  NH2 ARG A 103      41.298  33.006 -24.583  1.00  0.65           N  
ATOM   1671  H   ARG A 103      39.430  26.244 -24.397  1.00  0.65           H  
ATOM   1672  HA  ARG A 103      41.568  25.927 -26.269  1.00  0.65           H  
ATOM   1673 1HB  ARG A 103      41.507  26.883 -23.404  1.00  0.65           H  
ATOM   1674 2HB  ARG A 103      42.978  26.875 -24.368  1.00  0.65           H  
ATOM   1675 1HG  ARG A 103      42.015  28.432 -25.952  1.00  0.65           H  
ATOM   1676 2HG  ARG A 103      40.440  28.349 -25.153  1.00  0.65           H  
ATOM   1677 1HD  ARG A 103      41.420  29.300 -23.145  1.00  0.65           H  
ATOM   1678 2HD  ARG A 103      42.999  29.389 -23.963  1.00  0.65           H  
ATOM   1679  HE  ARG A 103      41.219  30.737 -25.610  1.00  0.65           H  
ATOM   1680 1HH1 ARG A 103      42.355  31.034 -22.299  1.00  0.65           H  
ATOM   1681 2HH1 ARG A 103      42.155  32.770 -22.251  1.00  0.65           H  
ATOM   1682 1HH2 ARG A 103      40.963  32.994 -25.536  1.00  0.65           H  
ATOM   1683 2HH2 ARG A 103      41.367  33.880 -24.083  1.00  0.65           H  
ATOM   1684  N   LEU A 104      41.557  23.861 -23.704  1.00  0.65           N  
ATOM   1685  CA  LEU A 104      42.148  22.611 -23.272  1.00  0.65           C  
ATOM   1686  C   LEU A 104      41.853  21.500 -24.261  1.00  0.65           C  
ATOM   1687  O   LEU A 104      42.740  20.722 -24.596  1.00  0.65           O  
ATOM   1688  CB  LEU A 104      41.628  22.221 -21.896  1.00  0.65           C  
ATOM   1689  CG  LEU A 104      42.093  23.117 -20.770  1.00  0.65           C  
ATOM   1690  CD1 LEU A 104      41.376  22.726 -19.519  1.00  0.65           C  
ATOM   1691  CD2 LEU A 104      43.588  22.992 -20.628  1.00  0.65           C  
ATOM   1692  H   LEU A 104      40.797  24.281 -23.170  1.00  0.65           H  
ATOM   1693  HA  LEU A 104      43.228  22.742 -23.217  1.00  0.65           H  
ATOM   1694 1HB  LEU A 104      40.538  22.248 -21.915  1.00  0.65           H  
ATOM   1695 2HB  LEU A 104      41.947  21.205 -21.676  1.00  0.65           H  
ATOM   1696  HG  LEU A 104      41.838  24.149 -20.994  1.00  0.65           H  
ATOM   1697 1HD1 LEU A 104      41.677  23.371 -18.696  1.00  0.65           H  
ATOM   1698 2HD1 LEU A 104      40.324  22.832 -19.700  1.00  0.65           H  
ATOM   1699 3HD1 LEU A 104      41.601  21.693 -19.270  1.00  0.65           H  
ATOM   1700 1HD2 LEU A 104      43.930  23.629 -19.824  1.00  0.65           H  
ATOM   1701 2HD2 LEU A 104      43.847  21.957 -20.403  1.00  0.65           H  
ATOM   1702 3HD2 LEU A 104      44.072  23.292 -21.561  1.00  0.65           H  
ATOM   1703  N   LEU A 105      40.635  21.462 -24.810  1.00  0.65           N  
ATOM   1704  CA  LEU A 105      40.309  20.383 -25.730  1.00  0.65           C  
ATOM   1705  C   LEU A 105      41.180  20.474 -26.974  1.00  0.65           C  
ATOM   1706  O   LEU A 105      41.607  19.459 -27.529  1.00  0.65           O  
ATOM   1707  CB  LEU A 105      38.836  20.404 -26.166  1.00  0.65           C  
ATOM   1708  CG  LEU A 105      37.795  20.132 -25.080  1.00  0.65           C  
ATOM   1709  CD1 LEU A 105      36.424  20.150 -25.708  1.00  0.65           C  
ATOM   1710  CD2 LEU A 105      38.127  18.900 -24.378  1.00  0.65           C  
ATOM   1711  H   LEU A 105      39.924  22.135 -24.531  1.00  0.65           H  
ATOM   1712  HA  LEU A 105      40.505  19.443 -25.231  1.00  0.65           H  
ATOM   1713 1HB  LEU A 105      38.622  21.389 -26.583  1.00  0.65           H  
ATOM   1714 2HB  LEU A 105      38.696  19.662 -26.952  1.00  0.65           H  
ATOM   1715  HG  LEU A 105      37.795  20.910 -24.372  1.00  0.65           H  
ATOM   1716 1HD1 LEU A 105      35.664  19.984 -24.953  1.00  0.65           H  
ATOM   1717 2HD1 LEU A 105      36.255  21.112 -26.183  1.00  0.65           H  
ATOM   1718 3HD1 LEU A 105      36.377  19.362 -26.448  1.00  0.65           H  
ATOM   1719 1HD2 LEU A 105      37.376  18.740 -23.628  1.00  0.65           H  
ATOM   1720 2HD2 LEU A 105      38.154  18.094 -25.036  1.00  0.65           H  
ATOM   1721 3HD2 LEU A 105      39.107  19.003 -23.916  1.00  0.65           H  
ATOM   1722  N   SER A 106      41.489  21.703 -27.381  1.00  0.66           N  
ATOM   1723  CA  SER A 106      42.302  21.981 -28.553  1.00  0.66           C  
ATOM   1724  C   SER A 106      43.738  21.457 -28.418  1.00  0.66           C  
ATOM   1725  O   SER A 106      44.438  21.306 -29.421  1.00  0.66           O  
ATOM   1726  CB  SER A 106      42.322  23.476 -28.811  1.00  0.66           C  
ATOM   1727  OG  SER A 106      41.032  23.949 -29.118  1.00  0.66           O  
ATOM   1728  H   SER A 106      41.094  22.500 -26.878  1.00  0.66           H  
ATOM   1729  HA  SER A 106      41.840  21.488 -29.408  1.00  0.66           H  
ATOM   1730 1HB  SER A 106      42.702  23.992 -27.936  1.00  0.66           H  
ATOM   1731 2HB  SER A 106      42.998  23.691 -29.634  1.00  0.66           H  
ATOM   1732  HG  SER A 106      40.510  23.848 -28.286  1.00  0.66           H  
ATOM   1733  N   GLU A 107      44.190  21.207 -27.182  1.00  0.67           N  
ATOM   1734  CA  GLU A 107      45.535  20.710 -26.932  1.00  0.67           C  
ATOM   1735  C   GLU A 107      45.570  19.181 -26.831  1.00  0.67           C  
ATOM   1736  O   GLU A 107      46.633  18.596 -26.601  1.00  0.67           O  
ATOM   1737  CB  GLU A 107      46.122  21.323 -25.646  1.00  0.67           C  
ATOM   1738  CG  GLU A 107      46.343  22.840 -25.684  1.00  0.67           C  
ATOM   1739  CD  GLU A 107      46.966  23.401 -24.398  1.00  0.67           C  
ATOM   1740  OE1 GLU A 107      47.229  22.641 -23.491  1.00  0.67           O  
ATOM   1741  OE2 GLU A 107      47.173  24.593 -24.336  1.00  0.67           O  
ATOM   1742  H   GLU A 107      43.575  21.320 -26.378  1.00  0.67           H  
ATOM   1743  HA  GLU A 107      46.168  21.005 -27.767  1.00  0.67           H  
ATOM   1744 1HB  GLU A 107      45.446  21.113 -24.814  1.00  0.67           H  
ATOM   1745 2HB  GLU A 107      47.075  20.849 -25.420  1.00  0.67           H  
ATOM   1746 1HG  GLU A 107      46.993  23.078 -26.524  1.00  0.67           H  
ATOM   1747 2HG  GLU A 107      45.386  23.324 -25.857  1.00  0.67           H  
ATOM   1748  N   LEU A 108      44.419  18.523 -26.983  1.00  0.68           N  
ATOM   1749  CA  LEU A 108      44.383  17.078 -26.834  1.00  0.68           C  
ATOM   1750  C   LEU A 108      44.613  16.364 -28.167  1.00  0.68           C  
ATOM   1751  O   LEU A 108      43.887  16.568 -29.141  1.00  0.68           O  
ATOM   1752  CB  LEU A 108      43.033  16.656 -26.245  1.00  0.68           C  
ATOM   1753  CG  LEU A 108      42.670  17.245 -24.880  1.00  0.68           C  
ATOM   1754  CD1 LEU A 108      41.273  16.788 -24.485  1.00  0.68           C  
ATOM   1755  CD2 LEU A 108      43.689  16.826 -23.860  1.00  0.68           C  
ATOM   1756  H   LEU A 108      43.553  19.020 -27.189  1.00  0.68           H  
ATOM   1757  HA  LEU A 108      45.170  16.782 -26.144  1.00  0.68           H  
ATOM   1758 1HB  LEU A 108      42.249  16.943 -26.944  1.00  0.68           H  
ATOM   1759 2HB  LEU A 108      43.033  15.577 -26.135  1.00  0.68           H  
ATOM   1760  HG  LEU A 108      42.661  18.320 -24.950  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 108      41.015  17.223 -23.527  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 108      40.562  17.114 -25.240  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 108      41.248  15.715 -24.410  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 108      43.430  17.255 -22.890  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 108      43.708  15.744 -23.787  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 108      44.673  17.186 -24.167  1.00  0.68           H  
ATOM   1767  N   ASP A 109      45.604  15.470 -28.203  1.00  0.69           N  
ATOM   1768  CA  ASP A 109      45.949  14.743 -29.434  1.00  0.69           C  
ATOM   1769  C   ASP A 109      44.993  13.578 -29.669  1.00  0.69           C  
ATOM   1770  O   ASP A 109      45.354  12.415 -29.497  1.00  0.69           O  
ATOM   1771  CB  ASP A 109      47.385  14.209 -29.334  1.00  0.69           C  
ATOM   1772  CG  ASP A 109      47.962  13.630 -30.644  1.00  0.69           C  
ATOM   1773  OD1 ASP A 109      47.459  13.934 -31.698  1.00  0.69           O  
ATOM   1774  OD2 ASP A 109      48.915  12.885 -30.558  1.00  0.69           O  
ATOM   1775  H   ASP A 109      46.156  15.323 -27.370  1.00  0.69           H  
ATOM   1776  HA  ASP A 109      45.876  15.429 -30.278  1.00  0.69           H  
ATOM   1777 1HB  ASP A 109      48.041  15.014 -29.000  1.00  0.69           H  
ATOM   1778 2HB  ASP A 109      47.423  13.430 -28.572  1.00  0.69           H  
ATOM   1779  N   ILE A 110      43.769  13.917 -30.032  1.00  0.70           N  
ATOM   1780  CA  ILE A 110      42.675  12.972 -30.182  1.00  0.70           C  
ATOM   1781  C   ILE A 110      42.467  12.466 -31.622  1.00  0.70           C  
ATOM   1782  O   ILE A 110      42.386  13.279 -32.540  1.00  0.70           O  
ATOM   1783  CB  ILE A 110      41.400  13.611 -29.644  1.00  0.70           C  
ATOM   1784  CG1 ILE A 110      41.569  13.861 -28.208  1.00  0.70           C  
ATOM   1785  CG2 ILE A 110      40.247  12.796 -29.858  1.00  0.70           C  
ATOM   1786  CD1 ILE A 110      40.491  14.650 -27.632  1.00  0.70           C  
ATOM   1787  H   ILE A 110      43.597  14.917 -30.141  1.00  0.70           H  
ATOM   1788  HA  ILE A 110      42.891  12.158 -29.510  1.00  0.70           H  
ATOM   1789  HB  ILE A 110      41.260  14.573 -30.131  1.00  0.70           H  
ATOM   1790 1HG1 ILE A 110      41.607  12.921 -27.702  1.00  0.70           H  
ATOM   1791 2HG1 ILE A 110      42.504  14.369 -28.050  1.00  0.70           H  
ATOM   1792 1HG2 ILE A 110      39.404  13.331 -29.458  1.00  0.70           H  
ATOM   1793 2HG2 ILE A 110      40.123  12.650 -30.891  1.00  0.70           H  
ATOM   1794 3HG2 ILE A 110      40.361  11.852 -29.359  1.00  0.70           H  
ATOM   1795 1HD1 ILE A 110      40.681  14.777 -26.580  1.00  0.70           H  
ATOM   1796 2HD1 ILE A 110      40.446  15.620 -28.119  1.00  0.70           H  
ATOM   1797 3HD1 ILE A 110      39.546  14.130 -27.777  1.00  0.70           H  
ATOM   1798  N   PRO A 111      42.389  11.128 -31.856  1.00  0.71           N  
ATOM   1799  CA  PRO A 111      42.162  10.473 -33.149  1.00  0.71           C  
ATOM   1800  C   PRO A 111      40.981  11.024 -33.957  1.00  0.71           C  
ATOM   1801  O   PRO A 111      41.002  11.000 -35.190  1.00  0.71           O  
ATOM   1802  CB  PRO A 111      41.876   9.028 -32.719  1.00  0.71           C  
ATOM   1803  CG  PRO A 111      42.675   8.845 -31.460  1.00  0.71           C  
ATOM   1804  CD  PRO A 111      42.592  10.161 -30.744  1.00  0.71           C  
ATOM   1805  HA  PRO A 111      43.088  10.527 -33.741  1.00  0.71           H  
ATOM   1806 1HB  PRO A 111      40.793   8.890 -32.567  1.00  0.71           H  
ATOM   1807 2HB  PRO A 111      42.172   8.334 -33.520  1.00  0.71           H  
ATOM   1808 1HG  PRO A 111      42.258   8.015 -30.865  1.00  0.71           H  
ATOM   1809 2HG  PRO A 111      43.712   8.569 -31.702  1.00  0.71           H  
ATOM   1810 1HD  PRO A 111      41.759  10.162 -30.034  1.00  0.71           H  
ATOM   1811 2HD  PRO A 111      43.570  10.317 -30.268  1.00  0.71           H  
ATOM   1812  N   VAL A 112      39.954  11.501 -33.264  1.00  0.71           N  
ATOM   1813  CA  VAL A 112      38.774  12.053 -33.905  1.00  0.71           C  
ATOM   1814  C   VAL A 112      38.210  13.247 -33.152  1.00  0.71           C  
ATOM   1815  O   VAL A 112      37.993  13.189 -31.948  1.00  0.71           O  
ATOM   1816  CB  VAL A 112      37.690  10.969 -33.978  1.00  0.71           C  
ATOM   1817  CG1 VAL A 112      37.398  10.448 -32.561  1.00  0.71           C  
ATOM   1818  CG2 VAL A 112      36.410  11.560 -34.571  1.00  0.71           C  
ATOM   1819  H   VAL A 112      39.991  11.487 -32.261  1.00  0.71           H  
ATOM   1820  HA  VAL A 112      39.042  12.370 -34.913  1.00  0.71           H  
ATOM   1821  HB  VAL A 112      38.042  10.136 -34.592  1.00  0.71           H  
ATOM   1822 1HG1 VAL A 112      36.630   9.677 -32.596  1.00  0.71           H  
ATOM   1823 2HG1 VAL A 112      38.306  10.029 -32.129  1.00  0.71           H  
ATOM   1824 3HG1 VAL A 112      37.057  11.265 -31.952  1.00  0.71           H  
ATOM   1825 1HG2 VAL A 112      35.648  10.804 -34.617  1.00  0.71           H  
ATOM   1826 2HG2 VAL A 112      36.055  12.376 -33.948  1.00  0.71           H  
ATOM   1827 3HG2 VAL A 112      36.605  11.925 -35.571  1.00  0.71           H  
ATOM   1828  N   GLN A 113      37.925  14.315 -33.886  1.00  0.71           N  
ATOM   1829  CA  GLN A 113      37.277  15.503 -33.343  1.00  0.71           C  
ATOM   1830  C   GLN A 113      36.266  16.047 -34.358  1.00  0.71           C  
ATOM   1831  O   GLN A 113      36.644  16.391 -35.485  1.00  0.71           O  
ATOM   1832  CB  GLN A 113      38.326  16.552 -32.934  1.00  0.71           C  
ATOM   1833  CG  GLN A 113      39.191  16.129 -31.749  1.00  0.71           C  
ATOM   1834  CD  GLN A 113      40.039  17.250 -31.200  1.00  0.71           C  
ATOM   1835  OE1 GLN A 113      40.915  17.792 -31.886  1.00  0.71           O  
ATOM   1836  NE2 GLN A 113      39.766  17.618 -29.945  1.00  0.71           N  
ATOM   1837  H   GLN A 113      38.157  14.291 -34.864  1.00  0.71           H  
ATOM   1838  HA  GLN A 113      36.724  15.218 -32.452  1.00  0.71           H  
ATOM   1839 1HB  GLN A 113      38.994  16.736 -33.773  1.00  0.71           H  
ATOM   1840 2HB  GLN A 113      37.867  17.481 -32.692  1.00  0.71           H  
ATOM   1841 1HG  GLN A 113      38.548  15.762 -30.953  1.00  0.71           H  
ATOM   1842 2HG  GLN A 113      39.869  15.338 -32.068  1.00  0.71           H  
ATOM   1843 1HE2 GLN A 113      40.294  18.357 -29.509  1.00  0.71           H  
ATOM   1844 2HE2 GLN A 113      39.008  17.146 -29.435  1.00  0.71           H  
ATOM   1845  N   ARG A 114      34.984  16.102 -33.976  1.00  0.71           N  
ATOM   1846  CA  ARG A 114      33.932  16.515 -34.911  1.00  0.71           C  
ATOM   1847  C   ARG A 114      32.855  17.467 -34.347  1.00  0.71           C  
ATOM   1848  O   ARG A 114      32.297  17.234 -33.284  1.00  0.71           O  
ATOM   1849  CB  ARG A 114      33.198  15.259 -35.374  1.00  0.71           C  
ATOM   1850  CG  ARG A 114      34.031  14.229 -36.138  1.00  0.71           C  
ATOM   1851  CD  ARG A 114      34.420  14.673 -37.495  1.00  0.71           C  
ATOM   1852  NE  ARG A 114      35.131  13.618 -38.193  1.00  0.71           N  
ATOM   1853  CZ  ARG A 114      36.467  13.414 -38.150  1.00  0.71           C  
ATOM   1854  NH1 ARG A 114      37.264  14.230 -37.480  1.00  0.71           N  
ATOM   1855  NH2 ARG A 114      36.983  12.378 -38.792  1.00  0.71           N  
ATOM   1856  H   ARG A 114      34.734  15.791 -33.040  1.00  0.71           H  
ATOM   1857  HA  ARG A 114      34.408  17.000 -35.762  1.00  0.71           H  
ATOM   1858 1HB  ARG A 114      32.769  14.762 -34.508  1.00  0.71           H  
ATOM   1859 2HB  ARG A 114      32.368  15.547 -36.019  1.00  0.71           H  
ATOM   1860 1HG  ARG A 114      34.927  13.988 -35.585  1.00  0.71           H  
ATOM   1861 2HG  ARG A 114      33.439  13.315 -36.244  1.00  0.71           H  
ATOM   1862 1HD  ARG A 114      33.530  14.926 -38.068  1.00  0.71           H  
ATOM   1863 2HD  ARG A 114      35.073  15.543 -37.428  1.00  0.71           H  
ATOM   1864  HE  ARG A 114      34.577  12.949 -38.714  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 114      36.887  15.047 -36.970  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 114      38.259  14.059 -37.474  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 114      36.372  11.745 -39.297  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 114      37.977  12.208 -38.766  1.00  0.71           H  
ATOM   1869  N   GLY A 115      32.467  18.478 -35.118  1.00  0.70           N  
ATOM   1870  CA  GLY A 115      31.324  19.334 -34.750  1.00  0.70           C  
ATOM   1871  C   GLY A 115      31.424  20.101 -33.420  1.00  0.70           C  
ATOM   1872  O   GLY A 115      32.350  20.881 -33.206  1.00  0.70           O  
ATOM   1873  H   GLY A 115      32.962  18.660 -35.979  1.00  0.70           H  
ATOM   1874 1HA  GLY A 115      31.162  20.053 -35.553  1.00  0.70           H  
ATOM   1875 2HA  GLY A 115      30.430  18.713 -34.724  1.00  0.70           H  
ATOM   1876  N   THR A 116      30.403  19.916 -32.569  1.00  0.71           N  
ATOM   1877  CA  THR A 116      30.279  20.570 -31.258  1.00  0.71           C  
ATOM   1878  C   THR A 116      30.880  19.769 -30.119  1.00  0.71           C  
ATOM   1879  O   THR A 116      30.488  18.619 -29.903  1.00  0.71           O  
ATOM   1880  CB  THR A 116      28.796  20.814 -30.920  1.00  0.71           C  
ATOM   1881  OG1 THR A 116      28.226  21.708 -31.886  1.00  0.71           O  
ATOM   1882  CG2 THR A 116      28.618  21.371 -29.502  1.00  0.71           C  
ATOM   1883  H   THR A 116      29.687  19.260 -32.840  1.00  0.71           H  
ATOM   1884  HA  THR A 116      30.797  21.529 -31.306  1.00  0.71           H  
ATOM   1885  HB  THR A 116      28.278  19.873 -30.987  1.00  0.71           H  
ATOM   1886  HG1 THR A 116      28.674  22.560 -31.836  1.00  0.71           H  
ATOM   1887 1HG2 THR A 116      27.558  21.514 -29.294  1.00  0.71           H  
ATOM   1888 2HG2 THR A 116      29.029  20.671 -28.775  1.00  0.71           H  
ATOM   1889 3HG2 THR A 116      29.133  22.326 -29.411  1.00  0.71           H  
ATOM   1890  N   PHE A 117      31.782  20.403 -29.363  1.00  0.71           N  
ATOM   1891  CA  PHE A 117      32.470  19.741 -28.256  1.00  0.71           C  
ATOM   1892  C   PHE A 117      31.892  20.096 -26.901  1.00  0.71           C  
ATOM   1893  O   PHE A 117      32.049  19.344 -25.939  1.00  0.71           O  
ATOM   1894  CB  PHE A 117      33.927  20.121 -28.294  1.00  0.71           C  
ATOM   1895  CG  PHE A 117      34.537  19.705 -29.561  1.00  0.71           C  
ATOM   1896  CD1 PHE A 117      34.493  20.550 -30.648  1.00  0.71           C  
ATOM   1897  CD2 PHE A 117      35.139  18.489 -29.697  1.00  0.71           C  
ATOM   1898  CE1 PHE A 117      35.028  20.170 -31.850  1.00  0.71           C  
ATOM   1899  CE2 PHE A 117      35.676  18.110 -30.890  1.00  0.71           C  
ATOM   1900  CZ  PHE A 117      35.611  18.956 -31.975  1.00  0.71           C  
ATOM   1901  H   PHE A 117      32.030  21.352 -29.604  1.00  0.71           H  
ATOM   1902  HA  PHE A 117      32.387  18.664 -28.383  1.00  0.71           H  
ATOM   1903 1HB  PHE A 117      34.059  21.193 -28.158  1.00  0.71           H  
ATOM   1904 2HB  PHE A 117      34.422  19.604 -27.500  1.00  0.71           H  
ATOM   1905  HD1 PHE A 117      34.013  21.523 -30.555  1.00  0.71           H  
ATOM   1906  HD2 PHE A 117      35.183  17.822 -28.848  1.00  0.71           H  
ATOM   1907  HE1 PHE A 117      34.971  20.843 -32.707  1.00  0.71           H  
ATOM   1908  HE2 PHE A 117      36.146  17.138 -30.978  1.00  0.71           H  
ATOM   1909  HZ  PHE A 117      36.021  18.665 -32.932  1.00  0.71           H  
ATOM   1910  N   ILE A 118      31.271  21.263 -26.799  1.00  0.72           N  
ATOM   1911  CA  ILE A 118      30.698  21.660 -25.524  1.00  0.72           C  
ATOM   1912  C   ILE A 118      29.234  22.003 -25.709  1.00  0.72           C  
ATOM   1913  O   ILE A 118      28.870  22.823 -26.557  1.00  0.72           O  
ATOM   1914  CB  ILE A 118      31.493  22.778 -24.831  1.00  0.72           C  
ATOM   1915  CG1 ILE A 118      32.908  22.280 -24.590  1.00  0.72           C  
ATOM   1916  CG2 ILE A 118      30.865  23.138 -23.526  1.00  0.72           C  
ATOM   1917  CD1 ILE A 118      33.768  23.255 -23.973  1.00  0.72           C  
ATOM   1918  H   ILE A 118      31.168  21.856 -27.604  1.00  0.72           H  
ATOM   1919  HA  ILE A 118      30.741  20.811 -24.852  1.00  0.72           H  
ATOM   1920  HB  ILE A 118      31.543  23.656 -25.475  1.00  0.72           H  
ATOM   1921 1HG1 ILE A 118      32.873  21.394 -23.978  1.00  0.72           H  
ATOM   1922 2HG1 ILE A 118      33.356  22.026 -25.541  1.00  0.72           H  
ATOM   1923 1HG2 ILE A 118      31.451  23.906 -23.043  1.00  0.72           H  
ATOM   1924 2HG2 ILE A 118      29.851  23.499 -23.690  1.00  0.72           H  
ATOM   1925 3HG2 ILE A 118      30.840  22.247 -22.903  1.00  0.72           H  
ATOM   1926 1HD1 ILE A 118      34.762  22.829 -23.865  1.00  0.72           H  
ATOM   1927 2HD1 ILE A 118      33.808  24.114 -24.586  1.00  0.72           H  
ATOM   1928 3HD1 ILE A 118      33.369  23.526 -22.998  1.00  0.72           H  
ATOM   1929  N   GLU A 119      28.403  21.321 -24.934  1.00  0.72           N  
ATOM   1930  CA  GLU A 119      26.960  21.442 -25.008  1.00  0.72           C  
ATOM   1931  C   GLU A 119      26.328  21.978 -23.730  1.00  0.72           C  
ATOM   1932  O   GLU A 119      26.491  21.413 -22.644  1.00  0.72           O  
ATOM   1933  CB  GLU A 119      26.384  20.060 -25.307  1.00  0.72           C  
ATOM   1934  CG  GLU A 119      24.883  19.969 -25.430  1.00  0.72           C  
ATOM   1935  CD  GLU A 119      24.447  18.548 -25.670  1.00  0.72           C  
ATOM   1936  OE1 GLU A 119      24.640  17.742 -24.780  1.00  0.72           O  
ATOM   1937  OE2 GLU A 119      23.957  18.252 -26.738  1.00  0.72           O  
ATOM   1938  H   GLU A 119      28.809  20.672 -24.261  1.00  0.72           H  
ATOM   1939  HA  GLU A 119      26.712  22.122 -25.823  1.00  0.72           H  
ATOM   1940 1HB  GLU A 119      26.812  19.693 -26.241  1.00  0.72           H  
ATOM   1941 2HB  GLU A 119      26.690  19.375 -24.528  1.00  0.72           H  
ATOM   1942 1HG  GLU A 119      24.422  20.335 -24.510  1.00  0.72           H  
ATOM   1943 2HG  GLU A 119      24.552  20.602 -26.250  1.00  0.72           H  
ATOM   1944  N   TYR A 120      25.580  23.063 -23.854  1.00  0.73           N  
ATOM   1945  CA  TYR A 120      24.906  23.607 -22.686  1.00  0.73           C  
ATOM   1946  C   TYR A 120      23.559  22.923 -22.513  1.00  0.73           C  
ATOM   1947  O   TYR A 120      22.777  22.819 -23.462  1.00  0.73           O  
ATOM   1948  CB  TYR A 120      24.689  25.120 -22.816  1.00  0.73           C  
ATOM   1949  CG  TYR A 120      23.940  25.765 -21.615  1.00  0.73           C  
ATOM   1950  CD1 TYR A 120      24.625  26.214 -20.479  1.00  0.73           C  
ATOM   1951  CD2 TYR A 120      22.553  25.872 -21.661  1.00  0.73           C  
ATOM   1952  CE1 TYR A 120      23.918  26.770 -19.419  1.00  0.73           C  
ATOM   1953  CE2 TYR A 120      21.851  26.412 -20.605  1.00  0.73           C  
ATOM   1954  CZ  TYR A 120      22.508  26.860 -19.484  1.00  0.73           C  
ATOM   1955  OH  TYR A 120      21.743  27.397 -18.435  1.00  0.73           O  
ATOM   1956  H   TYR A 120      25.473  23.505 -24.758  1.00  0.73           H  
ATOM   1957  HA  TYR A 120      25.503  23.402 -21.797  1.00  0.73           H  
ATOM   1958 1HB  TYR A 120      25.656  25.615 -22.916  1.00  0.73           H  
ATOM   1959 2HB  TYR A 120      24.120  25.327 -23.720  1.00  0.73           H  
ATOM   1960  HD1 TYR A 120      25.708  26.137 -20.429  1.00  0.73           H  
ATOM   1961  HD2 TYR A 120      22.015  25.514 -22.538  1.00  0.73           H  
ATOM   1962  HE1 TYR A 120      24.459  27.126 -18.554  1.00  0.73           H  
ATOM   1963  HE2 TYR A 120      20.762  26.478 -20.658  1.00  0.73           H  
ATOM   1964  HH  TYR A 120      20.813  27.350 -18.691  1.00  0.73           H  
ATOM   1965  N   ARG A 121      23.284  22.490 -21.297  1.00  0.72           N  
ATOM   1966  CA  ARG A 121      22.016  21.902 -20.921  1.00  0.72           C  
ATOM   1967  C   ARG A 121      21.525  22.785 -19.787  1.00  0.72           C  
ATOM   1968  O   ARG A 121      22.338  23.377 -19.087  1.00  0.72           O  
ATOM   1969  CB  ARG A 121      22.197  20.460 -20.473  1.00  0.72           C  
ATOM   1970  CG  ARG A 121      22.751  19.516 -21.533  1.00  0.72           C  
ATOM   1971  CD  ARG A 121      22.861  18.093 -21.046  1.00  0.72           C  
ATOM   1972  NE  ARG A 121      23.475  17.247 -22.065  1.00  0.72           N  
ATOM   1973  CZ  ARG A 121      23.725  15.926 -21.981  1.00  0.72           C  
ATOM   1974  NH1 ARG A 121      23.416  15.186 -20.924  1.00  0.72           N  
ATOM   1975  NH2 ARG A 121      24.310  15.367 -23.022  1.00  0.72           N  
ATOM   1976  H   ARG A 121      23.994  22.549 -20.571  1.00  0.72           H  
ATOM   1977  HA  ARG A 121      21.313  21.948 -21.752  1.00  0.72           H  
ATOM   1978 1HB  ARG A 121      22.861  20.435 -19.632  1.00  0.72           H  
ATOM   1979 2HB  ARG A 121      21.260  20.064 -20.152  1.00  0.72           H  
ATOM   1980 1HG  ARG A 121      22.101  19.532 -22.409  1.00  0.72           H  
ATOM   1981 2HG  ARG A 121      23.753  19.848 -21.825  1.00  0.72           H  
ATOM   1982 1HD  ARG A 121      23.481  18.055 -20.155  1.00  0.72           H  
ATOM   1983 2HD  ARG A 121      21.866  17.698 -20.818  1.00  0.72           H  
ATOM   1984  HE  ARG A 121      23.780  17.694 -22.946  1.00  0.72           H  
ATOM   1985 1HH1 ARG A 121      22.945  15.563 -20.090  1.00  0.72           H  
ATOM   1986 2HH1 ARG A 121      23.649  14.209 -20.922  1.00  0.72           H  
ATOM   1987 1HH2 ARG A 121      24.532  15.968 -23.835  1.00  0.72           H  
ATOM   1988 2HH2 ARG A 121      24.531  14.387 -23.025  1.00  0.72           H  
ATOM   1989  N   ASN A 122      20.233  22.868 -19.539  1.00  0.71           N  
ATOM   1990  CA  ASN A 122      19.794  23.794 -18.500  1.00  0.71           C  
ATOM   1991  C   ASN A 122      20.443  23.524 -17.141  1.00  0.71           C  
ATOM   1992  O   ASN A 122      20.880  24.452 -16.452  1.00  0.71           O  
ATOM   1993  CB  ASN A 122      18.286  23.731 -18.384  1.00  0.71           C  
ATOM   1994  CG  ASN A 122      17.595  24.398 -19.554  1.00  0.71           C  
ATOM   1995  OD1 ASN A 122      18.186  25.216 -20.274  1.00  0.71           O  
ATOM   1996  ND2 ASN A 122      16.352  24.048 -19.769  1.00  0.71           N  
ATOM   1997  H   ASN A 122      19.562  22.319 -20.065  1.00  0.71           H  
ATOM   1998  HA  ASN A 122      20.080  24.802 -18.797  1.00  0.71           H  
ATOM   1999 1HB  ASN A 122      17.967  22.689 -18.335  1.00  0.71           H  
ATOM   2000 2HB  ASN A 122      17.973  24.207 -17.456  1.00  0.71           H  
ATOM   2001 1HD2 ASN A 122      15.850  24.444 -20.538  1.00  0.71           H  
ATOM   2002 2HD2 ASN A 122      15.916  23.376 -19.172  1.00  0.71           H  
ATOM   2003  N   GLY A 123      20.575  22.253 -16.780  1.00  0.70           N  
ATOM   2004  CA  GLY A 123      21.174  21.918 -15.495  1.00  0.70           C  
ATOM   2005  C   GLY A 123      22.687  21.665 -15.501  1.00  0.70           C  
ATOM   2006  O   GLY A 123      23.241  21.323 -14.457  1.00  0.70           O  
ATOM   2007  H   GLY A 123      20.198  21.518 -17.385  1.00  0.70           H  
ATOM   2008 1HA  GLY A 123      20.941  22.704 -14.776  1.00  0.70           H  
ATOM   2009 2HA  GLY A 123      20.688  21.018 -15.132  1.00  0.70           H  
ATOM   2010  N   MET A 124      23.363  21.768 -16.652  1.00  0.68           N  
ATOM   2011  CA  MET A 124      24.794  21.413 -16.678  1.00  0.68           C  
ATOM   2012  C   MET A 124      25.487  21.715 -18.007  1.00  0.68           C  
ATOM   2013  O   MET A 124      24.835  21.908 -19.032  1.00  0.68           O  
ATOM   2014  CB  MET A 124      24.981  19.921 -16.397  1.00  0.68           C  
ATOM   2015  CG  MET A 124      24.442  19.018 -17.466  1.00  0.68           C  
ATOM   2016  SD  MET A 124      24.335  17.329 -16.941  1.00  0.68           S  
ATOM   2017  CE  MET A 124      22.833  17.447 -16.040  1.00  0.68           C  
ATOM   2018  H   MET A 124      22.904  22.129 -17.487  1.00  0.68           H  
ATOM   2019  HA  MET A 124      25.305  21.991 -15.907  1.00  0.68           H  
ATOM   2020 1HB  MET A 124      26.050  19.712 -16.319  1.00  0.68           H  
ATOM   2021 2HB  MET A 124      24.541  19.626 -15.455  1.00  0.68           H  
ATOM   2022 1HG  MET A 124      23.446  19.344 -17.739  1.00  0.68           H  
ATOM   2023 2HG  MET A 124      25.086  19.070 -18.348  1.00  0.68           H  
ATOM   2024 1HE  MET A 124      22.575  16.479 -15.638  1.00  0.68           H  
ATOM   2025 2HE  MET A 124      22.930  18.176 -15.230  1.00  0.68           H  
ATOM   2026 3HE  MET A 124      22.066  17.756 -16.722  1.00  0.68           H  
ATOM   2027  N   ILE A 125      26.815  21.661 -18.012  1.00  0.66           N  
ATOM   2028  CA  ILE A 125      27.536  21.720 -19.283  1.00  0.66           C  
ATOM   2029  C   ILE A 125      28.256  20.408 -19.579  1.00  0.66           C  
ATOM   2030  O   ILE A 125      28.988  19.880 -18.742  1.00  0.66           O  
ATOM   2031  CB  ILE A 125      28.527  22.891 -19.317  1.00  0.66           C  
ATOM   2032  CG1 ILE A 125      27.785  24.171 -19.194  1.00  0.66           C  
ATOM   2033  CG2 ILE A 125      29.352  22.848 -20.574  1.00  0.66           C  
ATOM   2034  CD1 ILE A 125      28.656  25.348 -18.968  1.00  0.66           C  
ATOM   2035  H   ILE A 125      27.321  21.546 -17.131  1.00  0.66           H  
ATOM   2036  HA  ILE A 125      26.817  21.883 -20.084  1.00  0.66           H  
ATOM   2037  HB  ILE A 125      29.169  22.837 -18.484  1.00  0.66           H  
ATOM   2038 1HG1 ILE A 125      27.212  24.329 -20.104  1.00  0.66           H  
ATOM   2039 2HG1 ILE A 125      27.096  24.086 -18.372  1.00  0.66           H  
ATOM   2040 1HG2 ILE A 125      30.054  23.680 -20.581  1.00  0.66           H  
ATOM   2041 2HG2 ILE A 125      29.904  21.911 -20.616  1.00  0.66           H  
ATOM   2042 3HG2 ILE A 125      28.690  22.918 -21.440  1.00  0.66           H  
ATOM   2043 1HD1 ILE A 125      28.021  26.212 -18.887  1.00  0.66           H  
ATOM   2044 2HD1 ILE A 125      29.224  25.219 -18.044  1.00  0.66           H  
ATOM   2045 3HD1 ILE A 125      29.344  25.468 -19.802  1.00  0.66           H  
ATOM   2046  N   ASN A 126      27.995  19.843 -20.756  1.00  0.65           N  
ATOM   2047  CA  ASN A 126      28.644  18.602 -21.170  1.00  0.65           C  
ATOM   2048  C   ASN A 126      29.856  18.895 -22.031  1.00  0.65           C  
ATOM   2049  O   ASN A 126      29.760  19.586 -23.048  1.00  0.65           O  
ATOM   2050  CB  ASN A 126      27.682  17.641 -21.842  1.00  0.65           C  
ATOM   2051  CG  ASN A 126      28.336  16.309 -22.251  1.00  0.65           C  
ATOM   2052  OD1 ASN A 126      29.004  16.218 -23.294  1.00  0.65           O  
ATOM   2053  ND2 ASN A 126      28.167  15.292 -21.438  1.00  0.65           N  
ATOM   2054  H   ASN A 126      27.364  20.312 -21.406  1.00  0.65           H  
ATOM   2055  HA  ASN A 126      29.010  18.093 -20.279  1.00  0.65           H  
ATOM   2056 1HB  ASN A 126      26.863  17.421 -21.149  1.00  0.65           H  
ATOM   2057 2HB  ASN A 126      27.246  18.107 -22.716  1.00  0.65           H  
ATOM   2058 1HD2 ASN A 126      28.595  14.403 -21.643  1.00  0.65           H  
ATOM   2059 2HD2 ASN A 126      27.649  15.421 -20.566  1.00  0.65           H  
ATOM   2060  N   VAL A 127      31.004  18.411 -21.592  1.00  0.65           N  
ATOM   2061  CA  VAL A 127      32.253  18.614 -22.305  1.00  0.65           C  
ATOM   2062  C   VAL A 127      32.697  17.282 -22.914  1.00  0.65           C  
ATOM   2063  O   VAL A 127      32.860  16.270 -22.220  1.00  0.65           O  
ATOM   2064  CB  VAL A 127      33.315  19.177 -21.355  1.00  0.65           C  
ATOM   2065  CG1 VAL A 127      34.658  19.365 -22.090  1.00  0.65           C  
ATOM   2066  CG2 VAL A 127      32.834  20.510 -20.766  1.00  0.65           C  
ATOM   2067  H   VAL A 127      31.003  17.854 -20.738  1.00  0.65           H  
ATOM   2068  HA  VAL A 127      32.091  19.326 -23.113  1.00  0.65           H  
ATOM   2069  HB  VAL A 127      33.443  18.475 -20.578  1.00  0.65           H  
ATOM   2070 1HG1 VAL A 127      35.410  19.744 -21.400  1.00  0.65           H  
ATOM   2071 2HG1 VAL A 127      34.989  18.409 -22.496  1.00  0.65           H  
ATOM   2072 3HG1 VAL A 127      34.526  20.073 -22.897  1.00  0.65           H  
ATOM   2073 1HG2 VAL A 127      33.583  20.882 -20.077  1.00  0.65           H  
ATOM   2074 2HG2 VAL A 127      32.685  21.230 -21.563  1.00  0.65           H  
ATOM   2075 3HG2 VAL A 127      31.894  20.357 -20.231  1.00  0.65           H  
ATOM   2076  N   CYS A 128      32.854  17.282 -24.230  1.00  0.65           N  
ATOM   2077  CA  CYS A 128      33.127  16.085 -25.004  1.00  0.65           C  
ATOM   2078  C   CYS A 128      34.279  16.212 -25.990  1.00  0.65           C  
ATOM   2079  O   CYS A 128      34.050  16.591 -27.131  1.00  0.65           O  
ATOM   2080  CB  CYS A 128      31.923  15.687 -25.815  1.00  0.65           C  
ATOM   2081  SG  CYS A 128      32.234  14.216 -26.726  1.00  0.65           S  
ATOM   2082  H   CYS A 128      32.704  18.148 -24.742  1.00  0.65           H  
ATOM   2083  HA  CYS A 128      33.309  15.271 -24.309  1.00  0.65           H  
ATOM   2084 1HB  CYS A 128      31.070  15.513 -25.154  1.00  0.65           H  
ATOM   2085 2HB  CYS A 128      31.654  16.487 -26.513  1.00  0.65           H  
ATOM   2086  HG  CYS A 128      32.633  13.472 -25.663  1.00  0.65           H  
ATOM   2087  N   PRO A 129      35.513  15.860 -25.633  1.00  0.67           N  
ATOM   2088  CA  PRO A 129      36.726  16.025 -26.424  1.00  0.67           C  
ATOM   2089  C   PRO A 129      36.639  15.596 -27.892  1.00  0.67           C  
ATOM   2090  O   PRO A 129      37.414  16.086 -28.718  1.00  0.67           O  
ATOM   2091  CB  PRO A 129      37.716  15.153 -25.648  1.00  0.67           C  
ATOM   2092  CG  PRO A 129      37.227  15.186 -24.236  1.00  0.67           C  
ATOM   2093  CD  PRO A 129      35.735  15.194 -24.337  1.00  0.67           C  
ATOM   2094  HA  PRO A 129      37.000  17.075 -26.406  1.00  0.67           H  
ATOM   2095 1HB  PRO A 129      37.747  14.142 -26.079  1.00  0.67           H  
ATOM   2096 2HB  PRO A 129      38.706  15.579 -25.729  1.00  0.67           H  
ATOM   2097 1HG  PRO A 129      37.618  14.324 -23.672  1.00  0.67           H  
ATOM   2098 2HG  PRO A 129      37.601  16.073 -23.753  1.00  0.67           H  
ATOM   2099 1HD  PRO A 129      35.353  14.164 -24.358  1.00  0.67           H  
ATOM   2100 2HD  PRO A 129      35.324  15.786 -23.503  1.00  0.67           H  
ATOM   2101  N   ILE A 130      35.736  14.675 -28.237  1.00  0.69           N  
ATOM   2102  CA  ILE A 130      35.657  14.258 -29.631  1.00  0.69           C  
ATOM   2103  C   ILE A 130      34.466  14.842 -30.361  1.00  0.69           C  
ATOM   2104  O   ILE A 130      34.389  14.766 -31.583  1.00  0.69           O  
ATOM   2105  CB  ILE A 130      35.519  12.754 -29.759  1.00  0.69           C  
ATOM   2106  CG1 ILE A 130      34.236  12.245 -29.199  1.00  0.69           C  
ATOM   2107  CG2 ILE A 130      36.569  12.136 -29.097  1.00  0.69           C  
ATOM   2108  CD1 ILE A 130      34.017  10.804 -29.524  1.00  0.69           C  
ATOM   2109  H   ILE A 130      35.110  14.274 -27.555  1.00  0.69           H  
ATOM   2110  HA  ILE A 130      36.565  14.567 -30.141  1.00  0.69           H  
ATOM   2111  HB  ILE A 130      35.543  12.489 -30.807  1.00  0.69           H  
ATOM   2112 1HG1 ILE A 130      34.220  12.379 -28.124  1.00  0.69           H  
ATOM   2113 2HG1 ILE A 130      33.414  12.794 -29.631  1.00  0.69           H  
ATOM   2114 1HG2 ILE A 130      36.454  11.093 -29.234  1.00  0.69           H  
ATOM   2115 2HG2 ILE A 130      37.475  12.458 -29.526  1.00  0.69           H  
ATOM   2116 3HG2 ILE A 130      36.542  12.386 -28.037  1.00  0.69           H  
ATOM   2117 1HD1 ILE A 130      33.074  10.521 -29.131  1.00  0.69           H  
ATOM   2118 2HD1 ILE A 130      34.018  10.655 -30.593  1.00  0.69           H  
ATOM   2119 3HD1 ILE A 130      34.802  10.208 -29.084  1.00  0.69           H  
ATOM   2120  N   GLY A 131      33.541  15.434 -29.639  1.00  0.72           N  
ATOM   2121  CA  GLY A 131      32.352  15.970 -30.256  1.00  0.72           C  
ATOM   2122  C   GLY A 131      31.134  15.052 -30.135  1.00  0.72           C  
ATOM   2123  O   GLY A 131      31.195  13.835 -30.372  1.00  0.72           O  
ATOM   2124  H   GLY A 131      33.671  15.555 -28.640  1.00  0.72           H  
ATOM   2125 1HA  GLY A 131      32.134  16.925 -29.801  1.00  0.72           H  
ATOM   2126 2HA  GLY A 131      32.556  16.162 -31.294  1.00  0.72           H  
ATOM   2127  N   ARG A 132      29.992  15.670 -29.844  1.00  0.76           N  
ATOM   2128  CA  ARG A 132      28.729  14.956 -29.644  1.00  0.76           C  
ATOM   2129  C   ARG A 132      28.165  14.350 -30.931  1.00  0.76           C  
ATOM   2130  O   ARG A 132      27.241  13.541 -30.882  1.00  0.76           O  
ATOM   2131  CB  ARG A 132      27.664  15.878 -29.053  1.00  0.76           C  
ATOM   2132  CG  ARG A 132      27.177  16.985 -30.006  1.00  0.76           C  
ATOM   2133  CD  ARG A 132      26.143  17.919 -29.391  1.00  0.76           C  
ATOM   2134  NE  ARG A 132      25.730  18.944 -30.365  1.00  0.76           N  
ATOM   2135  CZ  ARG A 132      24.744  19.863 -30.205  1.00  0.76           C  
ATOM   2136  NH1 ARG A 132      24.009  19.911 -29.116  1.00  0.76           N  
ATOM   2137  NH2 ARG A 132      24.513  20.737 -31.173  1.00  0.76           N  
ATOM   2138  H   ARG A 132      30.031  16.685 -29.725  1.00  0.76           H  
ATOM   2139  HA  ARG A 132      28.911  14.148 -28.935  1.00  0.76           H  
ATOM   2140 1HB  ARG A 132      26.795  15.292 -28.760  1.00  0.76           H  
ATOM   2141 2HB  ARG A 132      28.054  16.362 -28.156  1.00  0.76           H  
ATOM   2142 1HG  ARG A 132      28.034  17.576 -30.322  1.00  0.76           H  
ATOM   2143 2HG  ARG A 132      26.720  16.523 -30.880  1.00  0.76           H  
ATOM   2144 1HD  ARG A 132      25.260  17.356 -29.086  1.00  0.76           H  
ATOM   2145 2HD  ARG A 132      26.569  18.425 -28.523  1.00  0.76           H  
ATOM   2146  HE  ARG A 132      26.242  18.973 -31.234  1.00  0.76           H  
ATOM   2147 1HH1 ARG A 132      24.142  19.242 -28.347  1.00  0.76           H  
ATOM   2148 2HH1 ARG A 132      23.285  20.604 -29.029  1.00  0.76           H  
ATOM   2149 1HH2 ARG A 132      25.067  20.715 -32.019  1.00  0.76           H  
ATOM   2150 2HH2 ARG A 132      23.784  21.425 -31.067  1.00  0.76           H  
ATOM   2151  N   ASN A 133      28.714  14.747 -32.080  1.00  0.80           N  
ATOM   2152  CA  ASN A 133      28.226  14.273 -33.368  1.00  0.80           C  
ATOM   2153  C   ASN A 133      29.029  13.098 -33.941  1.00  0.80           C  
ATOM   2154  O   ASN A 133      28.817  12.708 -35.090  1.00  0.80           O  
ATOM   2155  CB  ASN A 133      28.185  15.412 -34.369  1.00  0.80           C  
ATOM   2156  CG  ASN A 133      27.143  16.459 -34.033  1.00  0.80           C  
ATOM   2157  OD1 ASN A 133      26.056  16.152 -33.534  1.00  0.80           O  
ATOM   2158  ND2 ASN A 133      27.449  17.695 -34.326  1.00  0.80           N  
ATOM   2159  H   ASN A 133      29.489  15.395 -32.051  1.00  0.80           H  
ATOM   2160  HA  ASN A 133      27.206  13.914 -33.228  1.00  0.80           H  
ATOM   2161 1HB  ASN A 133      29.168  15.891 -34.409  1.00  0.80           H  
ATOM   2162 2HB  ASN A 133      27.977  15.013 -35.361  1.00  0.80           H  
ATOM   2163 1HD2 ASN A 133      26.792  18.428 -34.149  1.00  0.80           H  
ATOM   2164 2HD2 ASN A 133      28.326  17.900 -34.751  1.00  0.80           H  
ATOM   2165  N   CYS A 134      29.932  12.517 -33.151  1.00  0.84           N  
ATOM   2166  CA  CYS A 134      30.708  11.358 -33.612  1.00  0.84           C  
ATOM   2167  C   CYS A 134      29.887  10.078 -33.751  1.00  0.84           C  
ATOM   2168  O   CYS A 134      28.880   9.890 -33.062  1.00  0.84           O  
ATOM   2169  CB  CYS A 134      31.883  11.090 -32.695  1.00  0.84           C  
ATOM   2170  SG  CYS A 134      33.147  12.336 -32.779  1.00  0.84           S  
ATOM   2171  H   CYS A 134      30.111  12.892 -32.214  1.00  0.84           H  
ATOM   2172  HA  CYS A 134      31.116  11.597 -34.595  1.00  0.84           H  
ATOM   2173 1HB  CYS A 134      31.537  11.030 -31.662  1.00  0.84           H  
ATOM   2174 2HB  CYS A 134      32.329  10.136 -32.948  1.00  0.84           H  
ATOM   2175  HG  CYS A 134      32.572  13.195 -31.909  1.00  0.84           H  
ATOM   2176  N   THR A 135      30.330   9.186 -34.644  1.00  0.87           N  
ATOM   2177  CA  THR A 135      29.674   7.896 -34.856  1.00  0.87           C  
ATOM   2178  C   THR A 135      30.037   6.925 -33.762  1.00  0.87           C  
ATOM   2179  O   THR A 135      30.996   7.159 -33.032  1.00  0.87           O  
ATOM   2180  CB  THR A 135      30.120   7.276 -36.182  1.00  0.87           C  
ATOM   2181  OG1 THR A 135      31.549   7.038 -36.125  1.00  0.87           O  
ATOM   2182  CG2 THR A 135      29.815   8.211 -37.334  1.00  0.87           C  
ATOM   2183  H   THR A 135      31.174   9.396 -35.191  1.00  0.87           H  
ATOM   2184  HA  THR A 135      28.593   8.043 -34.856  1.00  0.87           H  
ATOM   2185  HB  THR A 135      29.605   6.330 -36.333  1.00  0.87           H  
ATOM   2186  HG1 THR A 135      32.003   7.922 -36.156  1.00  0.87           H  
ATOM   2187 1HG2 THR A 135      30.148   7.759 -38.268  1.00  0.87           H  
ATOM   2188 2HG2 THR A 135      28.743   8.396 -37.380  1.00  0.87           H  
ATOM   2189 3HG2 THR A 135      30.342   9.155 -37.178  1.00  0.87           H  
ATOM   2190  N   GLN A 136      29.328   5.801 -33.669  1.00  0.88           N  
ATOM   2191  CA  GLN A 136      29.667   4.854 -32.613  1.00  0.88           C  
ATOM   2192  C   GLN A 136      31.059   4.274 -32.791  1.00  0.88           C  
ATOM   2193  O   GLN A 136      31.770   4.059 -31.813  1.00  0.88           O  
ATOM   2194  CB  GLN A 136      28.636   3.737 -32.511  1.00  0.88           C  
ATOM   2195  CG  GLN A 136      28.849   2.813 -31.293  1.00  0.88           C  
ATOM   2196  CD  GLN A 136      28.738   3.571 -29.937  1.00  0.88           C  
ATOM   2197  OE1 GLN A 136      27.790   4.339 -29.678  1.00  0.88           O  
ATOM   2198  NE2 GLN A 136      29.701   3.350 -29.059  1.00  0.88           N  
ATOM   2199  H   GLN A 136      28.556   5.623 -34.296  1.00  0.88           H  
ATOM   2200  HA  GLN A 136      29.658   5.390 -31.669  1.00  0.88           H  
ATOM   2201 1HB  GLN A 136      27.636   4.157 -32.457  1.00  0.88           H  
ATOM   2202 2HB  GLN A 136      28.684   3.118 -33.407  1.00  0.88           H  
ATOM   2203 1HG  GLN A 136      28.103   2.022 -31.307  1.00  0.88           H  
ATOM   2204 2HG  GLN A 136      29.857   2.379 -31.350  1.00  0.88           H  
ATOM   2205 1HE2 GLN A 136      29.699   3.807 -28.157  1.00  0.88           H  
ATOM   2206 2HE2 GLN A 136      30.476   2.708 -29.254  1.00  0.88           H  
ATOM   2207  N   SER A 137      31.487   4.052 -34.033  1.00  0.88           N  
ATOM   2208  CA  SER A 137      32.822   3.503 -34.208  1.00  0.88           C  
ATOM   2209  C   SER A 137      33.844   4.501 -33.678  1.00  0.88           C  
ATOM   2210  O   SER A 137      34.767   4.126 -32.952  1.00  0.88           O  
ATOM   2211  CB  SER A 137      33.096   3.199 -35.667  1.00  0.88           C  
ATOM   2212  OG  SER A 137      32.271   2.162 -36.137  1.00  0.88           O  
ATOM   2213  H   SER A 137      30.898   4.254 -34.827  1.00  0.88           H  
ATOM   2214  HA  SER A 137      32.904   2.582 -33.627  1.00  0.88           H  
ATOM   2215 1HB  SER A 137      32.927   4.100 -36.260  1.00  0.88           H  
ATOM   2216 2HB  SER A 137      34.143   2.921 -35.789  1.00  0.88           H  
ATOM   2217  HG  SER A 137      32.514   2.029 -37.058  1.00  0.88           H  
ATOM   2218  N   GLU A 138      33.644   5.785 -33.987  1.00  0.87           N  
ATOM   2219  CA  GLU A 138      34.555   6.817 -33.502  1.00  0.87           C  
ATOM   2220  C   GLU A 138      34.510   6.933 -31.973  1.00  0.87           C  
ATOM   2221  O   GLU A 138      35.548   7.087 -31.319  1.00  0.87           O  
ATOM   2222  CB  GLU A 138      34.206   8.130 -34.178  1.00  0.87           C  
ATOM   2223  CG  GLU A 138      34.578   8.187 -35.668  1.00  0.87           C  
ATOM   2224  CD  GLU A 138      33.941   9.337 -36.421  1.00  0.87           C  
ATOM   2225  OE1 GLU A 138      32.773   9.590 -36.181  1.00  0.87           O  
ATOM   2226  OE2 GLU A 138      34.596   9.948 -37.235  1.00  0.87           O  
ATOM   2227  H   GLU A 138      32.854   6.061 -34.582  1.00  0.87           H  
ATOM   2228  HA  GLU A 138      35.572   6.540 -33.790  1.00  0.87           H  
ATOM   2229 1HB  GLU A 138      33.135   8.279 -34.112  1.00  0.87           H  
ATOM   2230 2HB  GLU A 138      34.676   8.947 -33.654  1.00  0.87           H  
ATOM   2231 1HG  GLU A 138      35.662   8.275 -35.749  1.00  0.87           H  
ATOM   2232 2HG  GLU A 138      34.285   7.246 -36.134  1.00  0.87           H  
ATOM   2233  N   ARG A 139      33.308   6.802 -31.393  1.00  0.84           N  
ATOM   2234  CA  ARG A 139      33.165   6.863 -29.945  1.00  0.84           C  
ATOM   2235  C   ARG A 139      33.931   5.717 -29.281  1.00  0.84           C  
ATOM   2236  O   ARG A 139      34.608   5.930 -28.270  1.00  0.84           O  
ATOM   2237  CB  ARG A 139      31.694   6.797 -29.527  1.00  0.84           C  
ATOM   2238  CG  ARG A 139      30.857   8.048 -29.827  1.00  0.84           C  
ATOM   2239  CD  ARG A 139      29.522   8.049 -29.109  1.00  0.84           C  
ATOM   2240  NE  ARG A 139      28.524   7.112 -29.654  1.00  0.84           N  
ATOM   2241  CZ  ARG A 139      27.646   7.431 -30.620  1.00  0.84           C  
ATOM   2242  NH1 ARG A 139      27.651   8.629 -31.136  1.00  0.84           N  
ATOM   2243  NH2 ARG A 139      26.777   6.526 -31.031  1.00  0.84           N  
ATOM   2244  H   ARG A 139      32.480   6.693 -31.976  1.00  0.84           H  
ATOM   2245  HA  ARG A 139      33.580   7.806 -29.598  1.00  0.84           H  
ATOM   2246 1HB  ARG A 139      31.224   5.956 -30.020  1.00  0.84           H  
ATOM   2247 2HB  ARG A 139      31.630   6.609 -28.453  1.00  0.84           H  
ATOM   2248 1HG  ARG A 139      31.413   8.927 -29.577  1.00  0.84           H  
ATOM   2249 2HG  ARG A 139      30.636   8.083 -30.878  1.00  0.84           H  
ATOM   2250 1HD  ARG A 139      29.694   7.782 -28.066  1.00  0.84           H  
ATOM   2251 2HD  ARG A 139      29.097   9.051 -29.157  1.00  0.84           H  
ATOM   2252  HE  ARG A 139      28.465   6.153 -29.296  1.00  0.84           H  
ATOM   2253 1HH1 ARG A 139      28.324   9.314 -30.816  1.00  0.84           H  
ATOM   2254 2HH1 ARG A 139      27.002   8.880 -31.867  1.00  0.84           H  
ATOM   2255 1HH2 ARG A 139      26.799   5.595 -30.596  1.00  0.84           H  
ATOM   2256 2HH2 ARG A 139      26.112   6.749 -31.752  1.00  0.84           H  
ATOM   2257  N   ASP A 140      33.879   4.513 -29.875  1.00  0.82           N  
ATOM   2258  CA  ASP A 140      34.599   3.368 -29.322  1.00  0.82           C  
ATOM   2259  C   ASP A 140      36.111   3.577 -29.438  1.00  0.82           C  
ATOM   2260  O   ASP A 140      36.867   3.278 -28.506  1.00  0.82           O  
ATOM   2261  CB  ASP A 140      34.231   2.066 -30.054  1.00  0.82           C  
ATOM   2262  CG  ASP A 140      32.785   1.513 -29.800  1.00  0.82           C  
ATOM   2263  OD1 ASP A 140      32.100   1.950 -28.886  1.00  0.82           O  
ATOM   2264  OD2 ASP A 140      32.392   0.631 -30.531  1.00  0.82           O  
ATOM   2265  H   ASP A 140      33.301   4.390 -30.707  1.00  0.82           H  
ATOM   2266  HA  ASP A 140      34.341   3.271 -28.267  1.00  0.82           H  
ATOM   2267 1HB  ASP A 140      34.335   2.237 -31.129  1.00  0.82           H  
ATOM   2268 2HB  ASP A 140      34.947   1.292 -29.785  1.00  0.82           H  
ATOM   2269  N   GLU A 141      36.575   4.136 -30.566  1.00  0.79           N  
ATOM   2270  CA  GLU A 141      38.014   4.356 -30.696  1.00  0.79           C  
ATOM   2271  C   GLU A 141      38.481   5.326 -29.618  1.00  0.79           C  
ATOM   2272  O   GLU A 141      39.542   5.129 -29.009  1.00  0.79           O  
ATOM   2273  CB  GLU A 141      38.393   4.897 -32.088  1.00  0.79           C  
ATOM   2274  CG  GLU A 141      38.265   3.895 -33.238  1.00  0.79           C  
ATOM   2275  CD  GLU A 141      38.641   4.485 -34.592  1.00  0.79           C  
ATOM   2276  OE1 GLU A 141      38.911   5.663 -34.662  1.00  0.79           O  
ATOM   2277  OE2 GLU A 141      38.661   3.747 -35.552  1.00  0.79           O  
ATOM   2278  H   GLU A 141      35.938   4.366 -31.332  1.00  0.79           H  
ATOM   2279  HA  GLU A 141      38.526   3.406 -30.543  1.00  0.79           H  
ATOM   2280 1HB  GLU A 141      37.752   5.749 -32.325  1.00  0.79           H  
ATOM   2281 2HB  GLU A 141      39.420   5.259 -32.069  1.00  0.79           H  
ATOM   2282 1HG  GLU A 141      38.911   3.042 -33.034  1.00  0.79           H  
ATOM   2283 2HG  GLU A 141      37.241   3.536 -33.276  1.00  0.79           H  
ATOM   2284  N   PHE A 142      37.665   6.355 -29.357  1.00  0.76           N  
ATOM   2285  CA  PHE A 142      37.983   7.322 -28.325  1.00  0.76           C  
ATOM   2286  C   PHE A 142      38.015   6.690 -26.958  1.00  0.76           C  
ATOM   2287  O   PHE A 142      38.919   6.980 -26.186  1.00  0.76           O  
ATOM   2288  CB  PHE A 142      37.050   8.496 -28.279  1.00  0.76           C  
ATOM   2289  CG  PHE A 142      37.493   9.494 -27.178  1.00  0.76           C  
ATOM   2290  CD1 PHE A 142      38.593  10.322 -27.383  1.00  0.76           C  
ATOM   2291  CD2 PHE A 142      36.823   9.603 -25.966  1.00  0.76           C  
ATOM   2292  CE1 PHE A 142      38.998  11.231 -26.414  1.00  0.76           C  
ATOM   2293  CE2 PHE A 142      37.226  10.513 -25.003  1.00  0.76           C  
ATOM   2294  CZ  PHE A 142      38.314  11.326 -25.230  1.00  0.76           C  
ATOM   2295  H   PHE A 142      36.816   6.474 -29.912  1.00  0.76           H  
ATOM   2296  HA  PHE A 142      38.973   7.718 -28.539  1.00  0.76           H  
ATOM   2297 1HB  PHE A 142      37.050   8.983 -29.245  1.00  0.76           H  
ATOM   2298 2HB  PHE A 142      36.036   8.159 -28.067  1.00  0.76           H  
ATOM   2299  HD1 PHE A 142      39.131  10.247 -28.324  1.00  0.76           H  
ATOM   2300  HD2 PHE A 142      35.979   8.962 -25.770  1.00  0.76           H  
ATOM   2301  HE1 PHE A 142      39.856  11.867 -26.589  1.00  0.76           H  
ATOM   2302  HE2 PHE A 142      36.686  10.579 -24.058  1.00  0.76           H  
ATOM   2303  HZ  PHE A 142      38.634  12.035 -24.467  1.00  0.76           H  
ATOM   2304  N   GLU A 143      37.015   5.875 -26.618  1.00  0.74           N  
ATOM   2305  CA  GLU A 143      37.018   5.266 -25.296  1.00  0.74           C  
ATOM   2306  C   GLU A 143      38.319   4.504 -25.048  1.00  0.74           C  
ATOM   2307  O   GLU A 143      38.911   4.601 -23.968  1.00  0.74           O  
ATOM   2308  CB  GLU A 143      35.854   4.298 -25.113  1.00  0.74           C  
ATOM   2309  CG  GLU A 143      35.829   3.690 -23.692  1.00  0.74           C  
ATOM   2310  CD  GLU A 143      34.708   2.700 -23.392  1.00  0.74           C  
ATOM   2311  OE1 GLU A 143      33.889   2.427 -24.236  1.00  0.74           O  
ATOM   2312  OE2 GLU A 143      34.705   2.196 -22.284  1.00  0.74           O  
ATOM   2313  H   GLU A 143      36.255   5.688 -27.273  1.00  0.74           H  
ATOM   2314  HA  GLU A 143      36.931   6.059 -24.553  1.00  0.74           H  
ATOM   2315 1HB  GLU A 143      34.920   4.815 -25.295  1.00  0.74           H  
ATOM   2316 2HB  GLU A 143      35.931   3.489 -25.841  1.00  0.74           H  
ATOM   2317 1HG  GLU A 143      36.784   3.189 -23.531  1.00  0.74           H  
ATOM   2318 2HG  GLU A 143      35.765   4.514 -22.979  1.00  0.74           H  
ATOM   2319  N   VAL A 144      38.794   3.764 -26.055  1.00  0.73           N  
ATOM   2320  CA  VAL A 144      40.036   3.025 -25.871  1.00  0.73           C  
ATOM   2321  C   VAL A 144      41.195   3.995 -25.659  1.00  0.73           C  
ATOM   2322  O   VAL A 144      41.948   3.871 -24.690  1.00  0.73           O  
ATOM   2323  CB  VAL A 144      40.316   2.135 -27.089  1.00  0.73           C  
ATOM   2324  CG1 VAL A 144      41.710   1.521 -26.964  1.00  0.73           C  
ATOM   2325  CG2 VAL A 144      39.244   1.061 -27.177  1.00  0.73           C  
ATOM   2326  H   VAL A 144      38.270   3.702 -26.933  1.00  0.73           H  
ATOM   2327  HA  VAL A 144      39.938   2.394 -24.989  1.00  0.73           H  
ATOM   2328  HB  VAL A 144      40.297   2.745 -27.995  1.00  0.73           H  
ATOM   2329 1HG1 VAL A 144      41.916   0.899 -27.832  1.00  0.73           H  
ATOM   2330 2HG1 VAL A 144      42.458   2.316 -26.907  1.00  0.73           H  
ATOM   2331 3HG1 VAL A 144      41.767   0.912 -26.063  1.00  0.73           H  
ATOM   2332 1HG2 VAL A 144      39.430   0.431 -28.045  1.00  0.73           H  
ATOM   2333 2HG2 VAL A 144      39.262   0.453 -26.275  1.00  0.73           H  
ATOM   2334 3HG2 VAL A 144      38.266   1.536 -27.275  1.00  0.73           H  
ATOM   2335  N   TYR A 145      41.285   5.007 -26.520  1.00  0.72           N  
ATOM   2336  CA  TYR A 145      42.309   6.041 -26.419  1.00  0.72           C  
ATOM   2337  C   TYR A 145      42.305   6.682 -25.039  1.00  0.72           C  
ATOM   2338  O   TYR A 145      43.344   6.825 -24.386  1.00  0.72           O  
ATOM   2339  CB  TYR A 145      42.050   7.093 -27.497  1.00  0.72           C  
ATOM   2340  CG  TYR A 145      42.846   8.334 -27.404  1.00  0.72           C  
ATOM   2341  CD1 TYR A 145      44.134   8.412 -27.877  1.00  0.72           C  
ATOM   2342  CD2 TYR A 145      42.245   9.429 -26.822  1.00  0.72           C  
ATOM   2343  CE1 TYR A 145      44.820   9.602 -27.755  1.00  0.72           C  
ATOM   2344  CE2 TYR A 145      42.917  10.593 -26.704  1.00  0.72           C  
ATOM   2345  CZ  TYR A 145      44.199  10.690 -27.161  1.00  0.72           C  
ATOM   2346  OH  TYR A 145      44.879  11.861 -27.038  1.00  0.72           O  
ATOM   2347  H   TYR A 145      40.617   5.062 -27.292  1.00  0.72           H  
ATOM   2348  HA  TYR A 145      43.285   5.581 -26.579  1.00  0.72           H  
ATOM   2349 1HB  TYR A 145      42.227   6.649 -28.477  1.00  0.72           H  
ATOM   2350 2HB  TYR A 145      41.014   7.374 -27.468  1.00  0.72           H  
ATOM   2351  HD1 TYR A 145      44.608   7.546 -28.339  1.00  0.72           H  
ATOM   2352  HD2 TYR A 145      41.223   9.349 -26.452  1.00  0.72           H  
ATOM   2353  HE1 TYR A 145      45.844   9.689 -28.122  1.00  0.72           H  
ATOM   2354  HE2 TYR A 145      42.436  11.447 -26.242  1.00  0.72           H  
ATOM   2355  HH  TYR A 145      45.414  11.986 -27.842  1.00  0.72           H  
ATOM   2356  N   ASP A 146      41.123   7.071 -24.591  1.00  0.72           N  
ATOM   2357  CA  ASP A 146      40.960   7.738 -23.329  1.00  0.72           C  
ATOM   2358  C   ASP A 146      41.531   6.913 -22.207  1.00  0.72           C  
ATOM   2359  O   ASP A 146      42.281   7.447 -21.384  1.00  0.72           O  
ATOM   2360  CB  ASP A 146      39.487   8.019 -23.041  1.00  0.72           C  
ATOM   2361  CG  ASP A 146      39.338   8.764 -21.773  1.00  0.72           C  
ATOM   2362  OD1 ASP A 146      39.871   9.833 -21.715  1.00  0.72           O  
ATOM   2363  OD2 ASP A 146      38.665   8.328 -20.862  1.00  0.72           O  
ATOM   2364  H   ASP A 146      40.307   6.911 -25.162  1.00  0.72           H  
ATOM   2365  HA  ASP A 146      41.496   8.685 -23.375  1.00  0.72           H  
ATOM   2366 1HB  ASP A 146      39.060   8.590 -23.860  1.00  0.72           H  
ATOM   2367 2HB  ASP A 146      38.936   7.077 -22.980  1.00  0.72           H  
ATOM   2368  N   LYS A 147      41.170   5.626 -22.156  1.00  0.72           N  
ATOM   2369  CA  LYS A 147      41.650   4.747 -21.102  1.00  0.72           C  
ATOM   2370  C   LYS A 147      43.160   4.554 -21.152  1.00  0.72           C  
ATOM   2371  O   LYS A 147      43.815   4.520 -20.110  1.00  0.72           O  
ATOM   2372  CB  LYS A 147      40.937   3.398 -21.181  1.00  0.72           C  
ATOM   2373  CG  LYS A 147      39.474   3.454 -20.762  1.00  0.72           C  
ATOM   2374  CD  LYS A 147      38.794   2.103 -20.886  1.00  0.72           C  
ATOM   2375  CE  LYS A 147      37.344   2.183 -20.433  1.00  0.72           C  
ATOM   2376  NZ  LYS A 147      36.633   0.886 -20.597  1.00  0.72           N  
ATOM   2377  H   LYS A 147      40.535   5.252 -22.867  1.00  0.72           H  
ATOM   2378  HA  LYS A 147      41.406   5.206 -20.145  1.00  0.72           H  
ATOM   2379 1HB  LYS A 147      40.974   3.038 -22.215  1.00  0.72           H  
ATOM   2380 2HB  LYS A 147      41.453   2.671 -20.558  1.00  0.72           H  
ATOM   2381 1HG  LYS A 147      39.403   3.801 -19.733  1.00  0.72           H  
ATOM   2382 2HG  LYS A 147      38.950   4.168 -21.402  1.00  0.72           H  
ATOM   2383 1HD  LYS A 147      38.817   1.787 -21.932  1.00  0.72           H  
ATOM   2384 2HD  LYS A 147      39.321   1.365 -20.285  1.00  0.72           H  
ATOM   2385 1HE  LYS A 147      37.313   2.471 -19.385  1.00  0.72           H  
ATOM   2386 2HE  LYS A 147      36.835   2.942 -21.018  1.00  0.72           H  
ATOM   2387 1HZ  LYS A 147      35.669   0.989 -20.289  1.00  0.72           H  
ATOM   2388 2HZ  LYS A 147      36.645   0.613 -21.574  1.00  0.72           H  
ATOM   2389 3HZ  LYS A 147      37.088   0.178 -20.046  1.00  0.72           H  
ATOM   2390  N   GLU A 148      43.724   4.452 -22.356  1.00  0.72           N  
ATOM   2391  CA  GLU A 148      45.167   4.285 -22.502  1.00  0.72           C  
ATOM   2392  C   GLU A 148      45.944   5.504 -21.999  1.00  0.72           C  
ATOM   2393  O   GLU A 148      47.029   5.364 -21.429  1.00  0.72           O  
ATOM   2394  CB  GLU A 148      45.541   4.004 -23.965  1.00  0.72           C  
ATOM   2395  CG  GLU A 148      45.110   2.618 -24.489  1.00  0.72           C  
ATOM   2396  CD  GLU A 148      45.419   2.398 -25.961  1.00  0.72           C  
ATOM   2397  OE1 GLU A 148      45.839   3.324 -26.618  1.00  0.72           O  
ATOM   2398  OE2 GLU A 148      45.236   1.294 -26.423  1.00  0.72           O  
ATOM   2399  H   GLU A 148      43.133   4.472 -23.191  1.00  0.72           H  
ATOM   2400  HA  GLU A 148      45.468   3.427 -21.904  1.00  0.72           H  
ATOM   2401 1HB  GLU A 148      45.071   4.755 -24.603  1.00  0.72           H  
ATOM   2402 2HB  GLU A 148      46.619   4.100 -24.091  1.00  0.72           H  
ATOM   2403 1HG  GLU A 148      45.622   1.853 -23.907  1.00  0.72           H  
ATOM   2404 2HG  GLU A 148      44.042   2.497 -24.326  1.00  0.72           H  
ATOM   2405  N   HIS A 149      45.383   6.696 -22.215  1.00  0.72           N  
ATOM   2406  CA  HIS A 149      46.053   7.942 -21.865  1.00  0.72           C  
ATOM   2407  C   HIS A 149      45.486   8.741 -20.675  1.00  0.72           C  
ATOM   2408  O   HIS A 149      46.090   9.747 -20.287  1.00  0.72           O  
ATOM   2409  CB  HIS A 149      46.067   8.815 -23.119  1.00  0.72           C  
ATOM   2410  CG  HIS A 149      46.891   8.237 -24.221  1.00  0.72           C  
ATOM   2411  ND1 HIS A 149      48.272   8.253 -24.212  1.00  0.72           N  
ATOM   2412  CD2 HIS A 149      46.531   7.586 -25.345  1.00  0.72           C  
ATOM   2413  CE1 HIS A 149      48.721   7.652 -25.300  1.00  0.72           C  
ATOM   2414  NE2 HIS A 149      47.685   7.239 -26.004  1.00  0.72           N  
ATOM   2415  H   HIS A 149      44.488   6.732 -22.708  1.00  0.72           H  
ATOM   2416  HA  HIS A 149      47.087   7.712 -21.619  1.00  0.72           H  
ATOM   2417 1HB  HIS A 149      45.053   8.892 -23.502  1.00  0.72           H  
ATOM   2418 2HB  HIS A 149      46.422   9.815 -22.884  1.00  0.72           H  
ATOM   2419  HD2 HIS A 149      45.516   7.371 -25.662  1.00  0.72           H  
ATOM   2420  HE1 HIS A 149      49.768   7.515 -25.566  1.00  0.72           H  
ATOM   2421  HE2 HIS A 149      47.723   6.738 -26.881  1.00  0.72           H  
ATOM   2422  N   HIS A 150      44.359   8.309 -20.090  1.00  0.73           N  
ATOM   2423  CA  HIS A 150      43.699   9.004 -18.969  1.00  0.73           C  
ATOM   2424  C   HIS A 150      43.322  10.444 -19.324  1.00  0.73           C  
ATOM   2425  O   HIS A 150      43.477  11.356 -18.506  1.00  0.73           O  
ATOM   2426  CB  HIS A 150      44.597   9.018 -17.720  1.00  0.73           C  
ATOM   2427  CG  HIS A 150      44.960   7.670 -17.187  1.00  0.73           C  
ATOM   2428  ND1 HIS A 150      44.050   6.853 -16.549  1.00  0.73           N  
ATOM   2429  CD2 HIS A 150      46.134   6.997 -17.192  1.00  0.73           C  
ATOM   2430  CE1 HIS A 150      44.651   5.737 -16.179  1.00  0.73           C  
ATOM   2431  NE2 HIS A 150      45.917   5.800 -16.552  1.00  0.73           N  
ATOM   2432  H   HIS A 150      43.894   7.488 -20.466  1.00  0.73           H  
ATOM   2433  HA  HIS A 150      42.777   8.477 -18.719  1.00  0.73           H  
ATOM   2434 1HB  HIS A 150      45.508   9.559 -17.920  1.00  0.73           H  
ATOM   2435 2HB  HIS A 150      44.080   9.556 -16.922  1.00  0.73           H  
ATOM   2436  HD1 HIS A 150      43.084   7.059 -16.376  1.00  0.73           H  
ATOM   2437  HD2 HIS A 150      47.124   7.238 -17.579  1.00  0.73           H  
ATOM   2438  HE1 HIS A 150      44.097   4.959 -15.655  1.00  0.73           H  
ATOM   2439  N   VAL A 151      42.808  10.634 -20.534  1.00  0.73           N  
ATOM   2440  CA  VAL A 151      42.488  11.977 -21.023  1.00  0.73           C  
ATOM   2441  C   VAL A 151      41.337  12.686 -20.322  1.00  0.73           C  
ATOM   2442  O   VAL A 151      41.514  13.815 -19.858  1.00  0.73           O  
ATOM   2443  CB  VAL A 151      42.230  11.917 -22.531  1.00  0.73           C  
ATOM   2444  CG1 VAL A 151      41.719  13.250 -23.064  1.00  0.73           C  
ATOM   2445  CG2 VAL A 151      43.512  11.529 -23.176  1.00  0.73           C  
ATOM   2446  H   VAL A 151      42.647   9.803 -21.109  1.00  0.73           H  
ATOM   2447  HA  VAL A 151      43.381  12.586 -20.880  1.00  0.73           H  
ATOM   2448  HB  VAL A 151      41.477  11.173 -22.745  1.00  0.73           H  
ATOM   2449 1HG1 VAL A 151      41.555  13.170 -24.141  1.00  0.73           H  
ATOM   2450 2HG1 VAL A 151      40.780  13.510 -22.575  1.00  0.73           H  
ATOM   2451 3HG1 VAL A 151      42.454  14.017 -22.863  1.00  0.73           H  
ATOM   2452 1HG2 VAL A 151      43.385  11.454 -24.221  1.00  0.73           H  
ATOM   2453 2HG2 VAL A 151      44.273  12.274 -22.956  1.00  0.73           H  
ATOM   2454 3HG2 VAL A 151      43.807  10.577 -22.772  1.00  0.73           H  
ATOM   2455  N   ARG A 152      40.179  12.044 -20.185  1.00  0.73           N  
ATOM   2456  CA  ARG A 152      39.069  12.701 -19.504  1.00  0.73           C  
ATOM   2457  C   ARG A 152      39.403  12.998 -18.052  1.00  0.73           C  
ATOM   2458  O   ARG A 152      38.942  13.986 -17.491  1.00  0.73           O  
ATOM   2459  CB  ARG A 152      37.800  11.869 -19.569  1.00  0.73           C  
ATOM   2460  CG  ARG A 152      37.100  11.819 -20.923  1.00  0.73           C  
ATOM   2461  CD  ARG A 152      35.868  10.970 -20.863  1.00  0.73           C  
ATOM   2462  NE  ARG A 152      36.209   9.581 -20.702  1.00  0.73           N  
ATOM   2463  CZ  ARG A 152      35.375   8.570 -20.443  1.00  0.73           C  
ATOM   2464  NH1 ARG A 152      34.089   8.752 -20.280  1.00  0.73           N  
ATOM   2465  NH2 ARG A 152      35.904   7.371 -20.358  1.00  0.73           N  
ATOM   2466  H   ARG A 152      40.057  11.113 -20.589  1.00  0.73           H  
ATOM   2467  HA  ARG A 152      38.872  13.644 -20.013  1.00  0.73           H  
ATOM   2468 1HB  ARG A 152      38.041  10.838 -19.301  1.00  0.73           H  
ATOM   2469 2HB  ARG A 152      37.083  12.245 -18.843  1.00  0.73           H  
ATOM   2470 1HG  ARG A 152      36.814  12.825 -21.230  1.00  0.73           H  
ATOM   2471 2HG  ARG A 152      37.778  11.389 -21.664  1.00  0.73           H  
ATOM   2472 1HD  ARG A 152      35.232  11.272 -20.030  1.00  0.73           H  
ATOM   2473 2HD  ARG A 152      35.323  11.074 -21.791  1.00  0.73           H  
ATOM   2474  HE  ARG A 152      37.195   9.321 -20.790  1.00  0.73           H  
ATOM   2475 1HH1 ARG A 152      33.701   9.688 -20.335  1.00  0.73           H  
ATOM   2476 2HH1 ARG A 152      33.493   7.951 -20.090  1.00  0.73           H  
ATOM   2477 1HH2 ARG A 152      36.928   7.298 -20.505  1.00  0.73           H  
ATOM   2478 2HH2 ARG A 152      35.327   6.567 -20.171  1.00  0.73           H  
ATOM   2479  N   GLU A 153      40.214  12.152 -17.425  1.00  0.72           N  
ATOM   2480  CA  GLU A 153      40.575  12.393 -16.038  1.00  0.72           C  
ATOM   2481  C   GLU A 153      41.470  13.622 -15.933  1.00  0.72           C  
ATOM   2482  O   GLU A 153      41.217  14.519 -15.124  1.00  0.72           O  
ATOM   2483  CB  GLU A 153      41.265  11.170 -15.442  1.00  0.72           C  
ATOM   2484  CG  GLU A 153      41.675  11.321 -13.998  1.00  0.72           C  
ATOM   2485  CD  GLU A 153      42.294  10.071 -13.403  1.00  0.72           C  
ATOM   2486  OE1 GLU A 153      42.351   9.062 -14.068  1.00  0.72           O  
ATOM   2487  OE2 GLU A 153      42.734  10.148 -12.271  1.00  0.72           O  
ATOM   2488  H   GLU A 153      40.582  11.354 -17.921  1.00  0.72           H  
ATOM   2489  HA  GLU A 153      39.665  12.588 -15.470  1.00  0.72           H  
ATOM   2490 1HB  GLU A 153      40.604  10.308 -15.517  1.00  0.72           H  
ATOM   2491 2HB  GLU A 153      42.161  10.945 -16.022  1.00  0.72           H  
ATOM   2492 1HG  GLU A 153      42.399  12.133 -13.938  1.00  0.72           H  
ATOM   2493 2HG  GLU A 153      40.801  11.606 -13.414  1.00  0.72           H  
ATOM   2494  N   LYS A 154      42.509  13.685 -16.773  1.00  0.71           N  
ATOM   2495  CA  LYS A 154      43.424  14.818 -16.738  1.00  0.71           C  
ATOM   2496  C   LYS A 154      42.711  16.119 -17.095  1.00  0.71           C  
ATOM   2497  O   LYS A 154      42.944  17.157 -16.467  1.00  0.71           O  
ATOM   2498  CB  LYS A 154      44.591  14.558 -17.689  1.00  0.71           C  
ATOM   2499  CG  LYS A 154      45.569  13.492 -17.209  1.00  0.71           C  
ATOM   2500  CD  LYS A 154      46.653  13.234 -18.244  1.00  0.71           C  
ATOM   2501  CE  LYS A 154      47.640  12.181 -17.768  1.00  0.71           C  
ATOM   2502  NZ  LYS A 154      48.670  11.890 -18.797  1.00  0.71           N  
ATOM   2503  H   LYS A 154      42.689  12.926 -17.433  1.00  0.71           H  
ATOM   2504  HA  LYS A 154      43.813  14.913 -15.725  1.00  0.71           H  
ATOM   2505 1HB  LYS A 154      44.194  14.225 -18.654  1.00  0.71           H  
ATOM   2506 2HB  LYS A 154      45.140  15.481 -17.858  1.00  0.71           H  
ATOM   2507 1HG  LYS A 154      46.035  13.822 -16.282  1.00  0.71           H  
ATOM   2508 2HG  LYS A 154      45.033  12.566 -17.012  1.00  0.71           H  
ATOM   2509 1HD  LYS A 154      46.181  12.871 -19.164  1.00  0.71           H  
ATOM   2510 2HD  LYS A 154      47.186  14.156 -18.464  1.00  0.71           H  
ATOM   2511 1HE  LYS A 154      48.130  12.533 -16.864  1.00  0.71           H  
ATOM   2512 2HE  LYS A 154      47.100  11.264 -17.543  1.00  0.71           H  
ATOM   2513 1HZ  LYS A 154      49.305  11.186 -18.451  1.00  0.71           H  
ATOM   2514 2HZ  LYS A 154      48.210  11.548 -19.637  1.00  0.71           H  
ATOM   2515 3HZ  LYS A 154      49.183  12.729 -19.011  1.00  0.71           H  
ATOM   2516  N   LEU A 155      41.804  16.049 -18.066  1.00  0.70           N  
ATOM   2517  CA  LEU A 155      41.019  17.191 -18.508  1.00  0.70           C  
ATOM   2518  C   LEU A 155      40.149  17.722 -17.380  1.00  0.70           C  
ATOM   2519  O   LEU A 155      40.151  18.925 -17.097  1.00  0.70           O  
ATOM   2520  CB  LEU A 155      40.173  16.769 -19.693  1.00  0.70           C  
ATOM   2521  CG  LEU A 155      39.228  17.770 -20.263  1.00  0.70           C  
ATOM   2522  CD1 LEU A 155      39.972  19.012 -20.786  1.00  0.70           C  
ATOM   2523  CD2 LEU A 155      38.492  17.075 -21.355  1.00  0.70           C  
ATOM   2524  H   LEU A 155      41.664  15.161 -18.549  1.00  0.70           H  
ATOM   2525  HA  LEU A 155      41.702  17.980 -18.819  1.00  0.70           H  
ATOM   2526 1HB  LEU A 155      40.838  16.441 -20.492  1.00  0.70           H  
ATOM   2527 2HB  LEU A 155      39.579  15.912 -19.384  1.00  0.70           H  
ATOM   2528  HG  LEU A 155      38.531  18.093 -19.491  1.00  0.70           H  
ATOM   2529 1HD1 LEU A 155      39.253  19.719 -21.205  1.00  0.70           H  
ATOM   2530 2HD1 LEU A 155      40.508  19.488 -19.963  1.00  0.70           H  
ATOM   2531 3HD1 LEU A 155      40.681  18.719 -21.558  1.00  0.70           H  
ATOM   2532 1HD2 LEU A 155      37.774  17.749 -21.771  1.00  0.70           H  
ATOM   2533 2HD2 LEU A 155      39.194  16.756 -22.116  1.00  0.70           H  
ATOM   2534 3HD2 LEU A 155      37.979  16.201 -20.953  1.00  0.70           H  
ATOM   2535  N   ILE A 156      39.427  16.824 -16.706  1.00  0.69           N  
ATOM   2536  CA  ILE A 156      38.598  17.249 -15.598  1.00  0.69           C  
ATOM   2537  C   ILE A 156      39.440  17.872 -14.507  1.00  0.69           C  
ATOM   2538  O   ILE A 156      39.088  18.936 -14.002  1.00  0.69           O  
ATOM   2539  CB  ILE A 156      37.805  16.086 -14.992  1.00  0.69           C  
ATOM   2540  CG1 ILE A 156      36.736  15.607 -15.956  1.00  0.69           C  
ATOM   2541  CG2 ILE A 156      37.190  16.547 -13.687  1.00  0.69           C  
ATOM   2542  CD1 ILE A 156      36.131  14.284 -15.557  1.00  0.69           C  
ATOM   2543  H   ILE A 156      39.438  15.838 -16.968  1.00  0.69           H  
ATOM   2544  HA  ILE A 156      37.892  17.994 -15.960  1.00  0.69           H  
ATOM   2545  HB  ILE A 156      38.477  15.243 -14.808  1.00  0.69           H  
ATOM   2546 1HG1 ILE A 156      35.946  16.348 -15.993  1.00  0.69           H  
ATOM   2547 2HG1 ILE A 156      37.165  15.519 -16.948  1.00  0.69           H  
ATOM   2548 1HG2 ILE A 156      36.628  15.733 -13.235  1.00  0.69           H  
ATOM   2549 2HG2 ILE A 156      37.980  16.859 -13.011  1.00  0.69           H  
ATOM   2550 3HG2 ILE A 156      36.539  17.379 -13.888  1.00  0.69           H  
ATOM   2551 1HD1 ILE A 156      35.387  13.992 -16.269  1.00  0.69           H  
ATOM   2552 2HD1 ILE A 156      36.917  13.528 -15.530  1.00  0.69           H  
ATOM   2553 3HD1 ILE A 156      35.675  14.372 -14.573  1.00  0.69           H  
ATOM   2554  N   LYS A 157      40.562  17.243 -14.152  1.00  0.67           N  
ATOM   2555  CA  LYS A 157      41.392  17.797 -13.093  1.00  0.67           C  
ATOM   2556  C   LYS A 157      41.922  19.184 -13.443  1.00  0.67           C  
ATOM   2557  O   LYS A 157      41.949  20.074 -12.586  1.00  0.67           O  
ATOM   2558  CB  LYS A 157      42.534  16.842 -12.756  1.00  0.67           C  
ATOM   2559  CG  LYS A 157      42.075  15.573 -12.020  1.00  0.67           C  
ATOM   2560  CD  LYS A 157      43.240  14.638 -11.723  1.00  0.67           C  
ATOM   2561  CE  LYS A 157      42.767  13.384 -10.994  1.00  0.67           C  
ATOM   2562  NZ  LYS A 157      43.887  12.435 -10.727  1.00  0.67           N  
ATOM   2563  H   LYS A 157      40.826  16.363 -14.597  1.00  0.67           H  
ATOM   2564  HA  LYS A 157      40.777  17.899 -12.205  1.00  0.67           H  
ATOM   2565 1HB  LYS A 157      43.027  16.533 -13.681  1.00  0.67           H  
ATOM   2566 2HB  LYS A 157      43.270  17.353 -12.140  1.00  0.67           H  
ATOM   2567 1HG  LYS A 157      41.588  15.857 -11.084  1.00  0.67           H  
ATOM   2568 2HG  LYS A 157      41.347  15.046 -12.636  1.00  0.67           H  
ATOM   2569 1HD  LYS A 157      43.705  14.341 -12.666  1.00  0.67           H  
ATOM   2570 2HD  LYS A 157      43.980  15.151 -11.114  1.00  0.67           H  
ATOM   2571 1HE  LYS A 157      42.311  13.669 -10.048  1.00  0.67           H  
ATOM   2572 2HE  LYS A 157      42.023  12.886 -11.603  1.00  0.67           H  
ATOM   2573 1HZ  LYS A 157      43.527  11.612 -10.253  1.00  0.67           H  
ATOM   2574 2HZ  LYS A 157      44.316  12.156 -11.605  1.00  0.67           H  
ATOM   2575 3HZ  LYS A 157      44.578  12.882 -10.148  1.00  0.67           H  
ATOM   2576  N   GLU A 158      42.272  19.421 -14.709  1.00  0.66           N  
ATOM   2577  CA  GLU A 158      42.758  20.745 -15.062  1.00  0.66           C  
ATOM   2578  C   GLU A 158      41.632  21.764 -14.896  1.00  0.66           C  
ATOM   2579  O   GLU A 158      41.850  22.864 -14.373  1.00  0.66           O  
ATOM   2580  CB  GLU A 158      43.288  20.766 -16.494  1.00  0.66           C  
ATOM   2581  CG  GLU A 158      43.882  22.115 -16.925  1.00  0.66           C  
ATOM   2582  CD  GLU A 158      45.116  22.522 -16.158  1.00  0.66           C  
ATOM   2583  OE1 GLU A 158      45.747  21.674 -15.577  1.00  0.66           O  
ATOM   2584  OE2 GLU A 158      45.431  23.697 -16.159  1.00  0.66           O  
ATOM   2585  H   GLU A 158      42.253  18.673 -15.406  1.00  0.66           H  
ATOM   2586  HA  GLU A 158      43.567  21.012 -14.384  1.00  0.66           H  
ATOM   2587 1HB  GLU A 158      44.055  19.999 -16.609  1.00  0.66           H  
ATOM   2588 2HB  GLU A 158      42.476  20.516 -17.180  1.00  0.66           H  
ATOM   2589 1HG  GLU A 158      44.140  22.047 -17.969  1.00  0.66           H  
ATOM   2590 2HG  GLU A 158      43.120  22.886 -16.813  1.00  0.66           H  
ATOM   2591  N   LEU A 159      40.421  21.396 -15.305  1.00  0.66           N  
ATOM   2592  CA  LEU A 159      39.275  22.279 -15.151  1.00  0.66           C  
ATOM   2593  C   LEU A 159      38.891  22.510 -13.687  1.00  0.66           C  
ATOM   2594  O   LEU A 159      38.542  23.634 -13.310  1.00  0.66           O  
ATOM   2595  CB  LEU A 159      38.137  21.751 -16.004  1.00  0.66           C  
ATOM   2596  CG  LEU A 159      38.401  21.965 -17.500  1.00  0.66           C  
ATOM   2597  CD1 LEU A 159      37.436  21.218 -18.308  1.00  0.66           C  
ATOM   2598  CD2 LEU A 159      38.276  23.487 -17.790  1.00  0.66           C  
ATOM   2599  H   LEU A 159      40.295  20.481 -15.746  1.00  0.66           H  
ATOM   2600  HA  LEU A 159      39.551  23.240 -15.574  1.00  0.66           H  
ATOM   2601 1HB  LEU A 159      38.014  20.681 -15.816  1.00  0.66           H  
ATOM   2602 2HB  LEU A 159      37.229  22.267 -15.737  1.00  0.66           H  
ATOM   2603  HG  LEU A 159      39.398  21.607 -17.750  1.00  0.66           H  
ATOM   2604 1HD1 LEU A 159      37.635  21.379 -19.368  1.00  0.66           H  
ATOM   2605 2HD1 LEU A 159      37.564  20.165 -18.064  1.00  0.66           H  
ATOM   2606 3HD1 LEU A 159      36.432  21.544 -18.071  1.00  0.66           H  
ATOM   2607 1HD2 LEU A 159      38.450  23.687 -18.833  1.00  0.66           H  
ATOM   2608 2HD2 LEU A 159      37.281  23.826 -17.535  1.00  0.66           H  
ATOM   2609 3HD2 LEU A 159      39.006  24.030 -17.192  1.00  0.66           H  
ATOM   2610  N   GLN A 160      39.009  21.478 -12.845  1.00  0.67           N  
ATOM   2611  CA  GLN A 160      38.722  21.641 -11.422  1.00  0.67           C  
ATOM   2612  C   GLN A 160      39.703  22.622 -10.805  1.00  0.67           C  
ATOM   2613  O   GLN A 160      39.324  23.466  -9.993  1.00  0.67           O  
ATOM   2614  CB  GLN A 160      38.839  20.311 -10.669  1.00  0.67           C  
ATOM   2615  CG  GLN A 160      37.759  19.305 -10.931  1.00  0.67           C  
ATOM   2616  CD  GLN A 160      38.047  17.954 -10.296  1.00  0.67           C  
ATOM   2617  OE1 GLN A 160      39.165  17.440 -10.361  1.00  0.67           O  
ATOM   2618  NE2 GLN A 160      37.040  17.377  -9.655  1.00  0.67           N  
ATOM   2619  H   GLN A 160      39.276  20.564 -13.205  1.00  0.67           H  
ATOM   2620  HA  GLN A 160      37.716  22.038 -11.307  1.00  0.67           H  
ATOM   2621 1HB  GLN A 160      39.788  19.845 -10.928  1.00  0.67           H  
ATOM   2622 2HB  GLN A 160      38.860  20.508  -9.599  1.00  0.67           H  
ATOM   2623 1HG  GLN A 160      36.861  19.683 -10.471  1.00  0.67           H  
ATOM   2624 2HG  GLN A 160      37.618  19.184 -12.002  1.00  0.67           H  
ATOM   2625 1HE2 GLN A 160      37.169  16.489  -9.211  1.00  0.67           H  
ATOM   2626 2HE2 GLN A 160      36.157  17.834  -9.605  1.00  0.67           H  
ATOM   2627  N   ASN A 161      40.969  22.531 -11.216  1.00  0.68           N  
ATOM   2628  CA  ASN A 161      42.005  23.422 -10.721  1.00  0.68           C  
ATOM   2629  C   ASN A 161      41.891  24.825 -11.318  1.00  0.68           C  
ATOM   2630  O   ASN A 161      42.198  25.815 -10.649  1.00  0.68           O  
ATOM   2631  CB  ASN A 161      43.365  22.826 -10.995  1.00  0.68           C  
ATOM   2632  CG  ASN A 161      43.652  21.640 -10.109  1.00  0.68           C  
ATOM   2633  OD1 ASN A 161      43.103  21.517  -9.005  1.00  0.68           O  
ATOM   2634  ND2 ASN A 161      44.502  20.761 -10.568  1.00  0.68           N  
ATOM   2635  H   ASN A 161      41.230  21.794 -11.874  1.00  0.68           H  
ATOM   2636  HA  ASN A 161      41.880  23.523  -9.643  1.00  0.68           H  
ATOM   2637 1HB  ASN A 161      43.413  22.506 -12.042  1.00  0.68           H  
ATOM   2638 2HB  ASN A 161      44.134  23.581 -10.847  1.00  0.68           H  
ATOM   2639 1HD2 ASN A 161      44.728  19.954 -10.024  1.00  0.68           H  
ATOM   2640 2HD2 ASN A 161      44.920  20.893 -11.466  1.00  0.68           H  
ATOM   2641  N   SER A 162      41.432  24.918 -12.570  1.00  0.70           N  
ATOM   2642  CA  SER A 162      41.276  26.206 -13.233  1.00  0.70           C  
ATOM   2643  C   SER A 162      40.160  27.029 -12.592  1.00  0.70           C  
ATOM   2644  O   SER A 162      40.313  28.238 -12.393  1.00  0.70           O  
ATOM   2645  CB  SER A 162      40.948  26.017 -14.711  1.00  0.70           C  
ATOM   2646  OG  SER A 162      42.004  25.398 -15.422  1.00  0.70           O  
ATOM   2647  H   SER A 162      41.229  24.072 -13.095  1.00  0.70           H  
ATOM   2648  HA  SER A 162      42.211  26.757 -13.141  1.00  0.70           H  
ATOM   2649 1HB  SER A 162      40.052  25.413 -14.795  1.00  0.70           H  
ATOM   2650 2HB  SER A 162      40.724  26.986 -15.154  1.00  0.70           H  
ATOM   2651  HG  SER A 162      42.158  24.533 -14.961  1.00  0.70           H  
ATOM   2652  N   PHE A 163      39.036  26.378 -12.249  1.00  0.73           N  
ATOM   2653  CA  PHE A 163      37.895  27.123 -11.725  1.00  0.73           C  
ATOM   2654  C   PHE A 163      37.240  26.660 -10.421  1.00  0.73           C  
ATOM   2655  O   PHE A 163      36.008  26.603 -10.362  1.00  0.73           O  
ATOM   2656  CB  PHE A 163      36.791  27.047 -12.753  1.00  0.73           C  
ATOM   2657  CG  PHE A 163      37.150  27.552 -14.032  1.00  0.73           C  
ATOM   2658  CD1 PHE A 163      37.283  26.698 -15.080  1.00  0.73           C  
ATOM   2659  CD2 PHE A 163      37.374  28.887 -14.208  1.00  0.73           C  
ATOM   2660  CE1 PHE A 163      37.610  27.175 -16.292  1.00  0.73           C  
ATOM   2661  CE2 PHE A 163      37.704  29.382 -15.420  1.00  0.73           C  
ATOM   2662  CZ  PHE A 163      37.818  28.538 -16.466  1.00  0.73           C  
ATOM   2663  H   PHE A 163      38.958  25.374 -12.423  1.00  0.73           H  
ATOM   2664  HA  PHE A 163      38.203  28.160 -11.599  1.00  0.73           H  
ATOM   2665 1HB  PHE A 163      36.481  26.007 -12.873  1.00  0.73           H  
ATOM   2666 2HB  PHE A 163      35.940  27.600 -12.396  1.00  0.73           H  
ATOM   2667  HD1 PHE A 163      37.113  25.625 -14.932  1.00  0.73           H  
ATOM   2668  HD2 PHE A 163      37.276  29.559 -13.354  1.00  0.73           H  
ATOM   2669  HE1 PHE A 163      37.696  26.484 -17.120  1.00  0.73           H  
ATOM   2670  HE2 PHE A 163      37.870  30.450 -15.552  1.00  0.73           H  
ATOM   2671  HZ  PHE A 163      38.068  28.943 -17.431  1.00  0.73           H  
ATOM   2672  N   PRO A 164      37.961  26.484  -9.309  1.00  0.75           N  
ATOM   2673  CA  PRO A 164      37.402  26.048  -8.041  1.00  0.75           C  
ATOM   2674  C   PRO A 164      36.493  27.126  -7.458  1.00  0.75           C  
ATOM   2675  O   PRO A 164      35.553  26.849  -6.710  1.00  0.75           O  
ATOM   2676  CB  PRO A 164      38.655  25.835  -7.189  1.00  0.75           C  
ATOM   2677  CG  PRO A 164      39.694  26.759  -7.810  1.00  0.75           C  
ATOM   2678  CD  PRO A 164      39.389  26.751  -9.286  1.00  0.75           C  
ATOM   2679  HA  PRO A 164      36.853  25.105  -8.188  1.00  0.75           H  
ATOM   2680 1HB  PRO A 164      38.441  26.074  -6.138  1.00  0.75           H  
ATOM   2681 2HB  PRO A 164      38.956  24.776  -7.231  1.00  0.75           H  
ATOM   2682 1HG  PRO A 164      39.623  27.768  -7.367  1.00  0.75           H  
ATOM   2683 2HG  PRO A 164      40.708  26.389  -7.599  1.00  0.75           H  
ATOM   2684 1HD  PRO A 164      39.638  27.722  -9.737  1.00  0.75           H  
ATOM   2685 2HD  PRO A 164      39.914  25.930  -9.743  1.00  0.75           H  
ATOM   2686  N   ASP A 165      36.693  28.354  -7.926  1.00  0.76           N  
ATOM   2687  CA  ASP A 165      35.973  29.516  -7.448  1.00  0.76           C  
ATOM   2688  C   ASP A 165      34.582  29.611  -8.041  1.00  0.76           C  
ATOM   2689  O   ASP A 165      33.773  30.433  -7.607  1.00  0.76           O  
ATOM   2690  CB  ASP A 165      36.757  30.775  -7.798  1.00  0.76           C  
ATOM   2691  CG  ASP A 165      38.068  30.894  -7.023  1.00  0.76           C  
ATOM   2692  OD1 ASP A 165      38.174  30.340  -5.952  1.00  0.76           O  
ATOM   2693  OD2 ASP A 165      38.960  31.530  -7.523  1.00  0.76           O  
ATOM   2694  H   ASP A 165      37.436  28.509  -8.587  1.00  0.76           H  
ATOM   2695  HA  ASP A 165      35.882  29.443  -6.364  1.00  0.76           H  
ATOM   2696 1HB  ASP A 165      36.977  30.777  -8.866  1.00  0.76           H  
ATOM   2697 2HB  ASP A 165      36.145  31.652  -7.590  1.00  0.76           H  
ATOM   2698  N   TYR A 166      34.284  28.778  -9.043  1.00  0.77           N  
ATOM   2699  CA  TYR A 166      32.951  28.811  -9.612  1.00  0.77           C  
ATOM   2700  C   TYR A 166      32.025  27.902  -8.813  1.00  0.77           C  
ATOM   2701  O   TYR A 166      30.819  27.874  -9.055  1.00  0.77           O  
ATOM   2702  CB  TYR A 166      32.923  28.408 -11.085  1.00  0.77           C  
ATOM   2703  CG  TYR A 166      33.605  29.360 -12.016  1.00  0.77           C  
ATOM   2704  CD1 TYR A 166      34.093  30.552 -11.537  1.00  0.77           C  
ATOM   2705  CD2 TYR A 166      33.704  29.059 -13.371  1.00  0.77           C  
ATOM   2706  CE1 TYR A 166      34.703  31.434 -12.383  1.00  0.77           C  
ATOM   2707  CE2 TYR A 166      34.307  29.949 -14.222  1.00  0.77           C  
ATOM   2708  CZ  TYR A 166      34.812  31.134 -13.726  1.00  0.77           C  
ATOM   2709  OH  TYR A 166      35.419  32.024 -14.558  1.00  0.77           O  
ATOM   2710  H   TYR A 166      34.965  28.104  -9.395  1.00  0.77           H  
ATOM   2711  HA  TYR A 166      32.562  29.826  -9.534  1.00  0.77           H  
ATOM   2712 1HB  TYR A 166      33.417  27.442 -11.188  1.00  0.77           H  
ATOM   2713 2HB  TYR A 166      31.897  28.290 -11.412  1.00  0.77           H  
ATOM   2714  HD1 TYR A 166      34.001  30.798 -10.485  1.00  0.77           H  
ATOM   2715  HD2 TYR A 166      33.308  28.124 -13.757  1.00  0.77           H  
ATOM   2716  HE1 TYR A 166      35.095  32.374 -11.995  1.00  0.77           H  
ATOM   2717  HE2 TYR A 166      34.393  29.720 -15.286  1.00  0.77           H  
ATOM   2718  HH  TYR A 166      35.379  31.679 -15.455  1.00  0.77           H  
ATOM   2719  N   GLY A 167      32.582  27.119  -7.875  1.00  0.78           N  
ATOM   2720  CA  GLY A 167      31.743  26.227  -7.095  1.00  0.78           C  
ATOM   2721  C   GLY A 167      31.224  25.062  -7.920  1.00  0.78           C  
ATOM   2722  O   GLY A 167      30.115  24.591  -7.676  1.00  0.78           O  
ATOM   2723  H   GLY A 167      33.581  27.157  -7.667  1.00  0.78           H  
ATOM   2724 1HA  GLY A 167      32.320  25.846  -6.250  1.00  0.78           H  
ATOM   2725 2HA  GLY A 167      30.906  26.786  -6.681  1.00  0.78           H  
ATOM   2726  N   LEU A 168      31.992  24.635  -8.921  1.00  0.80           N  
ATOM   2727  CA  LEU A 168      31.577  23.555  -9.810  1.00  0.80           C  
ATOM   2728  C   LEU A 168      32.108  22.178  -9.427  1.00  0.80           C  
ATOM   2729  O   LEU A 168      33.266  22.008  -9.035  1.00  0.80           O  
ATOM   2730  CB  LEU A 168      32.015  23.880 -11.242  1.00  0.80           C  
ATOM   2731  CG  LEU A 168      31.399  25.151 -11.840  1.00  0.80           C  
ATOM   2732  CD1 LEU A 168      32.027  25.478 -13.209  1.00  0.80           C  
ATOM   2733  CD2 LEU A 168      29.931  24.937 -11.967  1.00  0.80           C  
ATOM   2734  H   LEU A 168      32.889  25.076  -9.062  1.00  0.80           H  
ATOM   2735  HA  LEU A 168      30.491  23.503  -9.793  1.00  0.80           H  
ATOM   2736 1HB  LEU A 168      33.097  23.982 -11.267  1.00  0.80           H  
ATOM   2737 2HB  LEU A 168      31.736  23.045 -11.858  1.00  0.80           H  
ATOM   2738  HG  LEU A 168      31.572  25.973 -11.174  1.00  0.80           H  
ATOM   2739 1HD1 LEU A 168      31.575  26.385 -13.604  1.00  0.80           H  
ATOM   2740 2HD1 LEU A 168      33.101  25.632 -13.090  1.00  0.80           H  
ATOM   2741 3HD1 LEU A 168      31.860  24.675 -13.901  1.00  0.80           H  
ATOM   2742 1HD2 LEU A 168      29.451  25.806 -12.356  1.00  0.80           H  
ATOM   2743 2HD2 LEU A 168      29.740  24.098 -12.626  1.00  0.80           H  
ATOM   2744 3HD2 LEU A 168      29.550  24.729 -10.992  1.00  0.80           H  
ATOM   2745  N   LYS A 169      31.235  21.202  -9.605  1.00  0.83           N  
ATOM   2746  CA  LYS A 169      31.458  19.782  -9.429  1.00  0.83           C  
ATOM   2747  C   LYS A 169      31.502  19.128 -10.790  1.00  0.83           C  
ATOM   2748  O   LYS A 169      30.799  19.533 -11.719  1.00  0.83           O  
ATOM   2749  CB  LYS A 169      30.375  19.145  -8.557  1.00  0.83           C  
ATOM   2750  CG  LYS A 169      30.550  17.644  -8.297  1.00  0.83           C  
ATOM   2751  CD  LYS A 169      29.553  17.097  -7.248  1.00  0.83           C  
ATOM   2752  CE  LYS A 169      29.754  15.590  -7.070  1.00  0.83           C  
ATOM   2753  NZ  LYS A 169      28.914  14.993  -5.962  1.00  0.83           N  
ATOM   2754  H   LYS A 169      30.312  21.468  -9.901  1.00  0.83           H  
ATOM   2755  HA  LYS A 169      32.425  19.631  -8.950  1.00  0.83           H  
ATOM   2756 1HB  LYS A 169      30.345  19.633  -7.610  1.00  0.83           H  
ATOM   2757 2HB  LYS A 169      29.407  19.302  -9.029  1.00  0.83           H  
ATOM   2758 1HG  LYS A 169      30.392  17.099  -9.234  1.00  0.83           H  
ATOM   2759 2HG  LYS A 169      31.565  17.451  -7.957  1.00  0.83           H  
ATOM   2760 1HD  LYS A 169      29.712  17.596  -6.292  1.00  0.83           H  
ATOM   2761 2HD  LYS A 169      28.534  17.280  -7.566  1.00  0.83           H  
ATOM   2762 1HE  LYS A 169      29.501  15.094  -8.008  1.00  0.83           H  
ATOM   2763 2HE  LYS A 169      30.804  15.407  -6.848  1.00  0.83           H  
ATOM   2764 1HZ  LYS A 169      29.124  14.008  -5.917  1.00  0.83           H  
ATOM   2765 2HZ  LYS A 169      29.147  15.419  -5.081  1.00  0.83           H  
ATOM   2766 3HZ  LYS A 169      27.890  15.109  -6.112  1.00  0.83           H  
ATOM   2767  N   TYR A 170      32.391  18.166 -10.935  1.00  0.88           N  
ATOM   2768  CA  TYR A 170      32.530  17.471 -12.196  1.00  0.88           C  
ATOM   2769  C   TYR A 170      32.178  16.002 -12.027  1.00  0.88           C  
ATOM   2770  O   TYR A 170      32.501  15.392 -11.003  1.00  0.88           O  
ATOM   2771  CB  TYR A 170      33.971  17.642 -12.667  1.00  0.88           C  
ATOM   2772  CG  TYR A 170      34.343  19.088 -12.981  1.00  0.88           C  
ATOM   2773  CD1 TYR A 170      34.584  19.982 -11.952  1.00  0.88           C  
ATOM   2774  CD2 TYR A 170      34.503  19.489 -14.274  1.00  0.88           C  
ATOM   2775  CE1 TYR A 170      34.956  21.277 -12.222  1.00  0.88           C  
ATOM   2776  CE2 TYR A 170      34.885  20.785 -14.563  1.00  0.88           C  
ATOM   2777  CZ  TYR A 170      35.109  21.683 -13.527  1.00  0.88           C  
ATOM   2778  OH  TYR A 170      35.490  22.978 -13.782  1.00  0.88           O  
ATOM   2779  H   TYR A 170      32.959  17.891 -10.148  1.00  0.88           H  
ATOM   2780  HA  TYR A 170      31.847  17.903 -12.924  1.00  0.88           H  
ATOM   2781 1HB  TYR A 170      34.657  17.267 -11.907  1.00  0.88           H  
ATOM   2782 2HB  TYR A 170      34.121  17.047 -13.571  1.00  0.88           H  
ATOM   2783  HD1 TYR A 170      34.472  19.663 -10.916  1.00  0.88           H  
ATOM   2784  HD2 TYR A 170      34.331  18.777 -15.055  1.00  0.88           H  
ATOM   2785  HE1 TYR A 170      35.133  21.975 -11.401  1.00  0.88           H  
ATOM   2786  HE2 TYR A 170      35.011  21.092 -15.596  1.00  0.88           H  
ATOM   2787  HH  TYR A 170      35.808  23.379 -12.964  1.00  0.88           H  
ATOM   2788  N   SER A 171      31.555  15.433 -13.051  1.00  0.94           N  
ATOM   2789  CA  SER A 171      31.219  14.015 -13.065  1.00  0.94           C  
ATOM   2790  C   SER A 171      31.559  13.417 -14.422  1.00  0.94           C  
ATOM   2791  O   SER A 171      31.322  14.033 -15.456  1.00  0.94           O  
ATOM   2792  CB  SER A 171      29.755  13.834 -12.742  1.00  0.94           C  
ATOM   2793  OG  SER A 171      29.468  14.307 -11.459  1.00  0.94           O  
ATOM   2794  H   SER A 171      31.294  16.023 -13.841  1.00  0.94           H  
ATOM   2795  HA  SER A 171      31.812  13.501 -12.307  1.00  0.94           H  
ATOM   2796 1HB  SER A 171      29.146  14.353 -13.480  1.00  0.94           H  
ATOM   2797 2HB  SER A 171      29.519  12.792 -12.800  1.00  0.94           H  
ATOM   2798  HG  SER A 171      30.070  13.836 -10.869  1.00  0.94           H  
ATOM   2799  N   ILE A 172      32.064  12.194 -14.429  1.00  1.00           N  
ATOM   2800  CA  ILE A 172      32.492  11.538 -15.668  1.00  1.00           C  
ATOM   2801  C   ILE A 172      31.578  10.383 -16.045  1.00  1.00           C  
ATOM   2802  O   ILE A 172      31.126   9.643 -15.166  1.00  1.00           O  
ATOM   2803  CB  ILE A 172      33.935  11.026 -15.496  1.00  1.00           C  
ATOM   2804  CG1 ILE A 172      34.494  10.493 -16.821  1.00  1.00           C  
ATOM   2805  CG2 ILE A 172      33.960   9.943 -14.430  1.00  1.00           C  
ATOM   2806  CD1 ILE A 172      35.998  10.304 -16.800  1.00  1.00           C  
ATOM   2807  H   ILE A 172      32.196  11.713 -13.548  1.00  1.00           H  
ATOM   2808  HA  ILE A 172      32.475  12.262 -16.478  1.00  1.00           H  
ATOM   2809  HB  ILE A 172      34.570  11.844 -15.183  1.00  1.00           H  
ATOM   2810 1HG1 ILE A 172      34.032   9.532 -17.040  1.00  1.00           H  
ATOM   2811 2HG1 ILE A 172      34.239  11.193 -17.623  1.00  1.00           H  
ATOM   2812 1HG2 ILE A 172      34.981   9.590 -14.289  1.00  1.00           H  
ATOM   2813 2HG2 ILE A 172      33.584  10.345 -13.487  1.00  1.00           H  
ATOM   2814 3HG2 ILE A 172      33.329   9.111 -14.744  1.00  1.00           H  
ATOM   2815 1HD1 ILE A 172      36.327   9.920 -17.759  1.00  1.00           H  
ATOM   2816 2HD1 ILE A 172      36.486  11.258 -16.602  1.00  1.00           H  
ATOM   2817 3HD1 ILE A 172      36.263   9.594 -16.019  1.00  1.00           H  
ATOM   2818  N   GLY A 173      31.301  10.212 -17.342  1.00  1.03           N  
ATOM   2819  CA  GLY A 173      30.461   9.082 -17.705  1.00  1.03           C  
ATOM   2820  C   GLY A 173      30.343   8.782 -19.197  1.00  1.03           C  
ATOM   2821  O   GLY A 173      31.000   9.388 -20.057  1.00  1.03           O  
ATOM   2822  H   GLY A 173      31.660  10.851 -18.056  1.00  1.03           H  
ATOM   2823 1HA  GLY A 173      30.846   8.195 -17.203  1.00  1.03           H  
ATOM   2824 2HA  GLY A 173      29.465   9.250 -17.299  1.00  1.03           H  
ATOM   2825  N   GLY A 174      29.494   7.799 -19.482  1.00  1.02           N  
ATOM   2826  CA  GLY A 174      29.310   7.303 -20.827  1.00  1.02           C  
ATOM   2827  C   GLY A 174      30.651   6.789 -21.310  1.00  1.02           C  
ATOM   2828  O   GLY A 174      31.400   6.175 -20.552  1.00  1.02           O  
ATOM   2829  H   GLY A 174      28.978   7.369 -18.729  1.00  1.02           H  
ATOM   2830 1HA  GLY A 174      28.571   6.501 -20.835  1.00  1.02           H  
ATOM   2831 2HA  GLY A 174      28.951   8.100 -21.477  1.00  1.02           H  
ATOM   2832  N   GLN A 175      30.964   7.079 -22.557  1.00  0.96           N  
ATOM   2833  CA  GLN A 175      32.222   6.666 -23.160  1.00  0.96           C  
ATOM   2834  C   GLN A 175      33.136   7.833 -23.489  1.00  0.96           C  
ATOM   2835  O   GLN A 175      34.356   7.683 -23.568  1.00  0.96           O  
ATOM   2836  CB  GLN A 175      31.951   5.951 -24.475  1.00  0.96           C  
ATOM   2837  CG  GLN A 175      31.246   4.656 -24.417  1.00  0.96           C  
ATOM   2838  CD  GLN A 175      31.038   4.129 -25.840  1.00  0.96           C  
ATOM   2839  OE1 GLN A 175      30.100   4.566 -26.538  1.00  0.96           O  
ATOM   2840  NE2 GLN A 175      31.928   3.233 -26.274  1.00  0.96           N  
ATOM   2841  H   GLN A 175      30.294   7.584 -23.110  1.00  0.96           H  
ATOM   2842  HA  GLN A 175      32.745   6.000 -22.474  1.00  0.96           H  
ATOM   2843 1HB  GLN A 175      31.336   6.587 -25.096  1.00  0.96           H  
ATOM   2844 2HB  GLN A 175      32.888   5.799 -25.001  1.00  0.96           H  
ATOM   2845 1HG  GLN A 175      31.858   3.939 -23.862  1.00  0.96           H  
ATOM   2846 2HG  GLN A 175      30.277   4.781 -23.940  1.00  0.96           H  
ATOM   2847 1HE2 GLN A 175      31.882   2.834 -27.227  1.00  0.96           H  
ATOM   2848 2HE2 GLN A 175      32.685   2.934 -25.649  1.00  0.96           H  
ATOM   2849  N   ILE A 176      32.522   8.976 -23.765  1.00  0.89           N  
ATOM   2850  CA  ILE A 176      33.245  10.098 -24.325  1.00  0.89           C  
ATOM   2851  C   ILE A 176      33.111  11.448 -23.621  1.00  0.89           C  
ATOM   2852  O   ILE A 176      33.561  12.442 -24.191  1.00  0.89           O  
ATOM   2853  CB  ILE A 176      32.784  10.267 -25.783  1.00  0.89           C  
ATOM   2854  CG1 ILE A 176      31.277  10.583 -25.797  1.00  0.89           C  
ATOM   2855  CG2 ILE A 176      33.027   8.976 -26.595  1.00  0.89           C  
ATOM   2856  CD1 ILE A 176      30.729  10.948 -27.155  1.00  0.89           C  
ATOM   2857  H   ILE A 176      31.531   9.055 -23.620  1.00  0.89           H  
ATOM   2858  HA  ILE A 176      34.299   9.840 -24.324  1.00  0.89           H  
ATOM   2859  HB  ILE A 176      33.317  11.096 -26.242  1.00  0.89           H  
ATOM   2860 1HG1 ILE A 176      30.735   9.717 -25.428  1.00  0.89           H  
ATOM   2861 2HG1 ILE A 176      31.094  11.417 -25.122  1.00  0.89           H  
ATOM   2862 1HG2 ILE A 176      32.683   9.106 -27.582  1.00  0.89           H  
ATOM   2863 2HG2 ILE A 176      34.064   8.726 -26.621  1.00  0.89           H  
ATOM   2864 3HG2 ILE A 176      32.490   8.168 -26.169  1.00  0.89           H  
ATOM   2865 1HD1 ILE A 176      29.664  11.157 -27.078  1.00  0.89           H  
ATOM   2866 2HD1 ILE A 176      31.227  11.804 -27.556  1.00  0.89           H  
ATOM   2867 3HD1 ILE A 176      30.885  10.135 -27.804  1.00  0.89           H  
ATOM   2868  N   SER A 177      32.513  11.546 -22.422  1.00  0.82           N  
ATOM   2869  CA  SER A 177      32.328  12.913 -21.919  1.00  0.82           C  
ATOM   2870  C   SER A 177      32.231  13.071 -20.409  1.00  0.82           C  
ATOM   2871  O   SER A 177      32.186  12.091 -19.654  1.00  0.82           O  
ATOM   2872  CB  SER A 177      31.052  13.488 -22.509  1.00  0.82           C  
ATOM   2873  OG  SER A 177      29.919  12.850 -21.978  1.00  0.82           O  
ATOM   2874  H   SER A 177      32.151  10.745 -21.892  1.00  0.82           H  
ATOM   2875  HA  SER A 177      33.173  13.517 -22.251  1.00  0.82           H  
ATOM   2876 1HB  SER A 177      31.001  14.551 -22.292  1.00  0.82           H  
ATOM   2877 2HB  SER A 177      31.061  13.384 -23.589  1.00  0.82           H  
ATOM   2878  HG  SER A 177      30.020  12.903 -21.017  1.00  0.82           H  
ATOM   2879  N   PHE A 178      32.177  14.334 -19.982  1.00  0.76           N  
ATOM   2880  CA  PHE A 178      31.928  14.626 -18.578  1.00  0.76           C  
ATOM   2881  C   PHE A 178      31.002  15.819 -18.449  1.00  0.76           C  
ATOM   2882  O   PHE A 178      30.899  16.652 -19.353  1.00  0.76           O  
ATOM   2883  CB  PHE A 178      33.212  14.937 -17.810  1.00  0.76           C  
ATOM   2884  CG  PHE A 178      33.899  16.181 -18.137  1.00  0.76           C  
ATOM   2885  CD1 PHE A 178      33.568  17.347 -17.452  1.00  0.76           C  
ATOM   2886  CD2 PHE A 178      34.907  16.219 -19.056  1.00  0.76           C  
ATOM   2887  CE1 PHE A 178      34.217  18.512 -17.710  1.00  0.76           C  
ATOM   2888  CE2 PHE A 178      35.551  17.387 -19.288  1.00  0.76           C  
ATOM   2889  CZ  PHE A 178      35.204  18.520 -18.621  1.00  0.76           C  
ATOM   2890  H   PHE A 178      32.295  15.093 -20.657  1.00  0.76           H  
ATOM   2891  HA  PHE A 178      31.434  13.770 -18.117  1.00  0.76           H  
ATOM   2892 1HB  PHE A 178      33.015  14.964 -16.758  1.00  0.76           H  
ATOM   2893 2HB  PHE A 178      33.908  14.124 -17.982  1.00  0.76           H  
ATOM   2894  HD1 PHE A 178      32.772  17.319 -16.708  1.00  0.76           H  
ATOM   2895  HD2 PHE A 178      35.189  15.315 -19.592  1.00  0.76           H  
ATOM   2896  HE1 PHE A 178      33.942  19.426 -17.191  1.00  0.76           H  
ATOM   2897  HE2 PHE A 178      36.319  17.429 -20.003  1.00  0.76           H  
ATOM   2898  HZ  PHE A 178      35.702  19.419 -18.845  1.00  0.76           H  
ATOM   2899  N   ASP A 179      30.347  15.907 -17.305  1.00  0.73           N  
ATOM   2900  CA  ASP A 179      29.448  17.007 -17.041  1.00  0.73           C  
ATOM   2901  C   ASP A 179      30.023  17.911 -15.975  1.00  0.73           C  
ATOM   2902  O   ASP A 179      30.673  17.439 -15.035  1.00  0.73           O  
ATOM   2903  CB  ASP A 179      28.092  16.455 -16.581  1.00  0.73           C  
ATOM   2904  CG  ASP A 179      27.427  15.589 -17.654  1.00  0.73           C  
ATOM   2905  OD1 ASP A 179      27.413  15.991 -18.793  1.00  0.73           O  
ATOM   2906  OD2 ASP A 179      26.960  14.524 -17.328  1.00  0.73           O  
ATOM   2907  H   ASP A 179      30.502  15.196 -16.597  1.00  0.73           H  
ATOM   2908  HA  ASP A 179      29.312  17.585 -17.949  1.00  0.73           H  
ATOM   2909 1HB  ASP A 179      28.226  15.860 -15.677  1.00  0.73           H  
ATOM   2910 2HB  ASP A 179      27.431  17.287 -16.334  1.00  0.73           H  
ATOM   2911  N   VAL A 180      29.717  19.194 -16.069  1.00  0.71           N  
ATOM   2912  CA  VAL A 180      30.091  20.104 -15.007  1.00  0.71           C  
ATOM   2913  C   VAL A 180      28.867  20.889 -14.559  1.00  0.71           C  
ATOM   2914  O   VAL A 180      28.057  21.346 -15.376  1.00  0.71           O  
ATOM   2915  CB  VAL A 180      31.196  21.050 -15.476  1.00  0.71           C  
ATOM   2916  CG1 VAL A 180      30.725  21.864 -16.579  1.00  0.71           C  
ATOM   2917  CG2 VAL A 180      31.628  21.904 -14.350  1.00  0.71           C  
ATOM   2918  H   VAL A 180      29.249  19.534 -16.908  1.00  0.71           H  
ATOM   2919  HA  VAL A 180      30.462  19.532 -14.160  1.00  0.71           H  
ATOM   2920  HB  VAL A 180      32.042  20.463 -15.827  1.00  0.71           H  
ATOM   2921 1HG1 VAL A 180      31.491  22.517 -16.891  1.00  0.71           H  
ATOM   2922 2HG1 VAL A 180      30.443  21.220 -17.391  1.00  0.71           H  
ATOM   2923 3HG1 VAL A 180      29.871  22.451 -16.248  1.00  0.71           H  
ATOM   2924 1HG2 VAL A 180      32.428  22.558 -14.687  1.00  0.71           H  
ATOM   2925 2HG2 VAL A 180      30.799  22.499 -14.012  1.00  0.71           H  
ATOM   2926 3HG2 VAL A 180      31.986  21.275 -13.533  1.00  0.71           H  
ATOM   2927  N   PHE A 181      28.743  21.060 -13.254  1.00  0.72           N  
ATOM   2928  CA  PHE A 181      27.608  21.755 -12.672  1.00  0.72           C  
ATOM   2929  C   PHE A 181      27.907  22.236 -11.245  1.00  0.72           C  
ATOM   2930  O   PHE A 181      28.766  21.674 -10.595  1.00  0.72           O  
ATOM   2931  CB  PHE A 181      26.428  20.783 -12.662  1.00  0.72           C  
ATOM   2932  CG  PHE A 181      26.819  19.458 -12.059  1.00  0.72           C  
ATOM   2933  CD1 PHE A 181      26.718  19.232 -10.716  1.00  0.72           C  
ATOM   2934  CD2 PHE A 181      27.284  18.419 -12.871  1.00  0.72           C  
ATOM   2935  CE1 PHE A 181      27.068  18.035 -10.172  1.00  0.72           C  
ATOM   2936  CE2 PHE A 181      27.643  17.211 -12.326  1.00  0.72           C  
ATOM   2937  CZ  PHE A 181      27.534  17.019 -10.968  1.00  0.72           C  
ATOM   2938  H   PHE A 181      29.454  20.645 -12.647  1.00  0.72           H  
ATOM   2939  HA  PHE A 181      27.378  22.583 -13.332  1.00  0.72           H  
ATOM   2940 1HB  PHE A 181      25.601  21.185 -12.084  1.00  0.72           H  
ATOM   2941 2HB  PHE A 181      26.067  20.613 -13.671  1.00  0.72           H  
ATOM   2942  HD1 PHE A 181      26.369  20.019 -10.080  1.00  0.72           H  
ATOM   2943  HD2 PHE A 181      27.363  18.572 -13.947  1.00  0.72           H  
ATOM   2944  HE1 PHE A 181      26.978  17.897  -9.106  1.00  0.72           H  
ATOM   2945  HE2 PHE A 181      28.011  16.408 -12.963  1.00  0.72           H  
ATOM   2946  HZ  PHE A 181      27.818  16.065 -10.528  1.00  0.72           H  
ATOM   2947  N   PRO A 182      27.215  23.247 -10.717  1.00  0.73           N  
ATOM   2948  CA  PRO A 182      27.338  23.742  -9.359  1.00  0.73           C  
ATOM   2949  C   PRO A 182      27.192  22.652  -8.320  1.00  0.73           C  
ATOM   2950  O   PRO A 182      26.329  21.777  -8.431  1.00  0.73           O  
ATOM   2951  CB  PRO A 182      26.196  24.760  -9.296  1.00  0.73           C  
ATOM   2952  CG  PRO A 182      26.075  25.243 -10.704  1.00  0.73           C  
ATOM   2953  CD  PRO A 182      26.361  24.039 -11.557  1.00  0.73           C  
ATOM   2954  HA  PRO A 182      28.294  24.255  -9.234  1.00  0.73           H  
ATOM   2955 1HB  PRO A 182      25.282  24.279  -8.918  1.00  0.73           H  
ATOM   2956 2HB  PRO A 182      26.449  25.564  -8.588  1.00  0.73           H  
ATOM   2957 1HG  PRO A 182      25.071  25.651 -10.881  1.00  0.73           H  
ATOM   2958 2HG  PRO A 182      26.787  26.067 -10.879  1.00  0.73           H  
ATOM   2959 1HD  PRO A 182      25.478  23.508 -11.842  1.00  0.73           H  
ATOM   2960 2HD  PRO A 182      26.928  24.401 -12.406  1.00  0.73           H  
ATOM   2961  N   VAL A 183      28.016  22.748  -7.288  1.00  0.75           N  
ATOM   2962  CA  VAL A 183      28.006  21.783  -6.207  1.00  0.75           C  
ATOM   2963  C   VAL A 183      26.616  21.702  -5.609  1.00  0.75           C  
ATOM   2964  O   VAL A 183      25.982  22.716  -5.319  1.00  0.75           O  
ATOM   2965  CB  VAL A 183      29.034  22.179  -5.118  1.00  0.75           C  
ATOM   2966  CG1 VAL A 183      28.879  21.286  -3.893  1.00  0.75           C  
ATOM   2967  CG2 VAL A 183      30.456  22.002  -5.654  1.00  0.75           C  
ATOM   2968  H   VAL A 183      28.710  23.494  -7.291  1.00  0.75           H  
ATOM   2969  HA  VAL A 183      28.277  20.807  -6.608  1.00  0.75           H  
ATOM   2970  HB  VAL A 183      28.866  23.217  -4.831  1.00  0.75           H  
ATOM   2971 1HG1 VAL A 183      29.610  21.577  -3.139  1.00  0.75           H  
ATOM   2972 2HG1 VAL A 183      27.877  21.396  -3.482  1.00  0.75           H  
ATOM   2973 3HG1 VAL A 183      29.045  20.248  -4.176  1.00  0.75           H  
ATOM   2974 1HG2 VAL A 183      31.171  22.289  -4.888  1.00  0.75           H  
ATOM   2975 2HG2 VAL A 183      30.612  20.971  -5.910  1.00  0.75           H  
ATOM   2976 3HG2 VAL A 183      30.608  22.602  -6.523  1.00  0.75           H  
ATOM   2977  N   GLY A 184      26.140  20.469  -5.455  1.00  0.76           N  
ATOM   2978  CA  GLY A 184      24.804  20.192  -4.955  1.00  0.76           C  
ATOM   2979  C   GLY A 184      23.811  19.856  -6.072  1.00  0.76           C  
ATOM   2980  O   GLY A 184      22.735  19.333  -5.796  1.00  0.76           O  
ATOM   2981  H   GLY A 184      26.733  19.693  -5.707  1.00  0.76           H  
ATOM   2982 1HA  GLY A 184      24.852  19.359  -4.252  1.00  0.76           H  
ATOM   2983 2HA  GLY A 184      24.443  21.055  -4.398  1.00  0.76           H  
ATOM   2984  N   TRP A 185      24.194  20.071  -7.339  1.00  0.77           N  
ATOM   2985  CA  TRP A 185      23.302  19.761  -8.467  1.00  0.77           C  
ATOM   2986  C   TRP A 185      23.547  18.398  -9.104  1.00  0.77           C  
ATOM   2987  O   TRP A 185      23.331  18.217 -10.300  1.00  0.77           O  
ATOM   2988  CB  TRP A 185      23.424  20.783  -9.584  1.00  0.77           C  
ATOM   2989  CG  TRP A 185      22.921  22.127  -9.288  1.00  0.77           C  
ATOM   2990  CD1 TRP A 185      22.542  22.647  -8.092  1.00  0.77           C  
ATOM   2991  CD2 TRP A 185      22.691  23.155 -10.263  1.00  0.77           C  
ATOM   2992  NE1 TRP A 185      22.100  23.929  -8.261  1.00  0.77           N  
ATOM   2993  CE2 TRP A 185      22.178  24.247  -9.587  1.00  0.77           C  
ATOM   2994  CE3 TRP A 185      22.859  23.223 -11.648  1.00  0.77           C  
ATOM   2995  CZ2 TRP A 185      21.829  25.389 -10.237  1.00  0.77           C  
ATOM   2996  CZ3 TRP A 185      22.502  24.376 -12.306  1.00  0.77           C  
ATOM   2997  CH2 TRP A 185      21.999  25.430 -11.617  1.00  0.77           C  
ATOM   2998  H   TRP A 185      25.090  20.521  -7.537  1.00  0.77           H  
ATOM   2999  HA  TRP A 185      22.279  19.777  -8.104  1.00  0.77           H  
ATOM   3000 1HB  TRP A 185      24.453  20.907  -9.829  1.00  0.77           H  
ATOM   3001 2HB  TRP A 185      22.944  20.410 -10.481  1.00  0.77           H  
ATOM   3002  HD1 TRP A 185      22.577  22.127  -7.143  1.00  0.77           H  
ATOM   3003  HE1 TRP A 185      21.759  24.544  -7.533  1.00  0.77           H  
ATOM   3004  HE3 TRP A 185      23.254  22.371 -12.197  1.00  0.77           H  
ATOM   3005  HZ2 TRP A 185      21.418  26.246  -9.702  1.00  0.77           H  
ATOM   3006  HZ3 TRP A 185      22.626  24.415 -13.388  1.00  0.77           H  
ATOM   3007  HH2 TRP A 185      21.716  26.329 -12.155  1.00  0.77           H  
ATOM   3008  N   ASP A 186      24.016  17.447  -8.320  1.00  0.77           N  
ATOM   3009  CA  ASP A 186      24.189  16.090  -8.809  1.00  0.77           C  
ATOM   3010  C   ASP A 186      22.850  15.414  -8.667  1.00  0.77           C  
ATOM   3011  O   ASP A 186      21.881  16.055  -8.274  1.00  0.77           O  
ATOM   3012  CB  ASP A 186      25.327  15.389  -8.065  1.00  0.77           C  
ATOM   3013  CG  ASP A 186      25.078  15.143  -6.619  1.00  0.77           C  
ATOM   3014  OD1 ASP A 186      23.937  15.049  -6.197  1.00  0.77           O  
ATOM   3015  OD2 ASP A 186      26.064  15.130  -5.901  1.00  0.77           O  
ATOM   3016  H   ASP A 186      24.196  17.665  -7.352  1.00  0.77           H  
ATOM   3017  HA  ASP A 186      24.445  16.119  -9.870  1.00  0.77           H  
ATOM   3018 1HB  ASP A 186      25.529  14.430  -8.547  1.00  0.77           H  
ATOM   3019 2HB  ASP A 186      26.229  15.976  -8.156  1.00  0.77           H  
ATOM   3020  N   LYS A 187      22.769  14.126  -8.921  1.00  0.77           N  
ATOM   3021  CA  LYS A 187      21.478  13.464  -8.906  1.00  0.77           C  
ATOM   3022  C   LYS A 187      20.736  13.548  -7.565  1.00  0.77           C  
ATOM   3023  O   LYS A 187      19.512  13.416  -7.537  1.00  0.77           O  
ATOM   3024  CB  LYS A 187      21.657  12.005  -9.279  1.00  0.77           C  
ATOM   3025  CG  LYS A 187      22.099  11.787 -10.674  1.00  0.77           C  
ATOM   3026  CD  LYS A 187      22.231  10.327 -10.934  1.00  0.77           C  
ATOM   3027  CE  LYS A 187      22.804  10.065 -12.268  1.00  0.77           C  
ATOM   3028  NZ  LYS A 187      22.926   8.649 -12.484  1.00  0.77           N  
ATOM   3029  H   LYS A 187      23.592  13.608  -9.191  1.00  0.77           H  
ATOM   3030  HA  LYS A 187      20.851  13.945  -9.660  1.00  0.77           H  
ATOM   3031 1HB  LYS A 187      22.373  11.531  -8.605  1.00  0.77           H  
ATOM   3032 2HB  LYS A 187      20.744  11.503  -9.184  1.00  0.77           H  
ATOM   3033 1HG  LYS A 187      21.374  12.218 -11.371  1.00  0.77           H  
ATOM   3034 2HG  LYS A 187      23.064  12.269 -10.835  1.00  0.77           H  
ATOM   3035 1HD  LYS A 187      22.873   9.868 -10.184  1.00  0.77           H  
ATOM   3036 2HD  LYS A 187      21.257   9.844 -10.881  1.00  0.77           H  
ATOM   3037 1HE  LYS A 187      22.167  10.490 -13.040  1.00  0.77           H  
ATOM   3038 2HE  LYS A 187      23.788  10.520 -12.329  1.00  0.77           H  
ATOM   3039 1HZ  LYS A 187      23.302   8.426 -13.398  1.00  0.77           H  
ATOM   3040 2HZ  LYS A 187      23.492   8.187 -11.781  1.00  0.77           H  
ATOM   3041 3HZ  LYS A 187      22.025   8.197 -12.451  1.00  0.77           H  
ATOM   3042  N   SER A 188      21.436  13.782  -6.439  1.00  0.76           N  
ATOM   3043  CA  SER A 188      20.751  13.826  -5.144  1.00  0.76           C  
ATOM   3044  C   SER A 188      19.839  15.044  -5.061  1.00  0.76           C  
ATOM   3045  O   SER A 188      18.936  15.102  -4.230  1.00  0.76           O  
ATOM   3046  CB  SER A 188      21.726  13.795  -3.979  1.00  0.76           C  
ATOM   3047  OG  SER A 188      22.476  14.971  -3.884  1.00  0.76           O  
ATOM   3048  H   SER A 188      22.442  13.984  -6.475  1.00  0.76           H  
ATOM   3049  HA  SER A 188      20.124  12.948  -5.060  1.00  0.76           H  
ATOM   3050 1HB  SER A 188      21.176  13.638  -3.054  1.00  0.76           H  
ATOM   3051 2HB  SER A 188      22.399  12.947  -4.103  1.00  0.76           H  
ATOM   3052  HG  SER A 188      23.065  14.989  -4.678  1.00  0.76           H  
ATOM   3053  N   TYR A 189      20.036  16.002  -5.963  1.00  0.77           N  
ATOM   3054  CA  TYR A 189      19.219  17.197  -6.082  1.00  0.77           C  
ATOM   3055  C   TYR A 189      17.757  16.758  -6.211  1.00  0.77           C  
ATOM   3056  O   TYR A 189      16.848  17.384  -5.670  1.00  0.77           O  
ATOM   3057  CB  TYR A 189      19.644  18.003  -7.306  1.00  0.77           C  
ATOM   3058  CG  TYR A 189      19.019  19.377  -7.452  1.00  0.77           C  
ATOM   3059  CD1 TYR A 189      19.660  20.479  -6.926  1.00  0.77           C  
ATOM   3060  CD2 TYR A 189      17.824  19.534  -8.091  1.00  0.77           C  
ATOM   3061  CE1 TYR A 189      19.112  21.727  -7.054  1.00  0.77           C  
ATOM   3062  CE2 TYR A 189      17.263  20.790  -8.218  1.00  0.77           C  
ATOM   3063  CZ  TYR A 189      17.907  21.887  -7.698  1.00  0.77           C  
ATOM   3064  OH  TYR A 189      17.365  23.157  -7.805  1.00  0.77           O  
ATOM   3065  H   TYR A 189      20.797  15.897  -6.635  1.00  0.77           H  
ATOM   3066  HA  TYR A 189      19.328  17.802  -5.182  1.00  0.77           H  
ATOM   3067 1HB  TYR A 189      20.725  18.128  -7.284  1.00  0.77           H  
ATOM   3068 2HB  TYR A 189      19.411  17.434  -8.194  1.00  0.77           H  
ATOM   3069  HD1 TYR A 189      20.607  20.358  -6.413  1.00  0.77           H  
ATOM   3070  HD2 TYR A 189      17.321  18.665  -8.499  1.00  0.77           H  
ATOM   3071  HE1 TYR A 189      19.631  22.589  -6.642  1.00  0.77           H  
ATOM   3072  HE2 TYR A 189      16.313  20.908  -8.731  1.00  0.77           H  
ATOM   3073  HH  TYR A 189      16.610  23.159  -8.429  1.00  0.77           H  
ATOM   3074  N   CYS A 190      17.531  15.662  -6.951  1.00  0.78           N  
ATOM   3075  CA  CYS A 190      16.209  15.121  -7.250  1.00  0.78           C  
ATOM   3076  C   CYS A 190      15.450  14.716  -6.004  1.00  0.78           C  
ATOM   3077  O   CYS A 190      14.220  14.647  -5.993  1.00  0.78           O  
ATOM   3078  CB  CYS A 190      16.356  13.830  -8.028  1.00  0.78           C  
ATOM   3079  SG  CYS A 190      17.235  14.011  -9.500  1.00  0.78           S  
ATOM   3080  H   CYS A 190      18.332  15.144  -7.313  1.00  0.78           H  
ATOM   3081  HA  CYS A 190      15.645  15.859  -7.816  1.00  0.78           H  
ATOM   3082 1HB  CYS A 190      16.872  13.085  -7.416  1.00  0.78           H  
ATOM   3083 2HB  CYS A 190      15.376  13.434  -8.265  1.00  0.78           H  
ATOM   3084  HG  CYS A 190      18.441  13.984  -8.887  1.00  0.78           H  
ATOM   3085  N   LEU A 191      16.175  14.453  -4.924  1.00  0.79           N  
ATOM   3086  CA  LEU A 191      15.548  13.962  -3.728  1.00  0.79           C  
ATOM   3087  C   LEU A 191      14.770  15.080  -3.062  1.00  0.79           C  
ATOM   3088  O   LEU A 191      13.799  14.843  -2.343  1.00  0.79           O  
ATOM   3089  CB  LEU A 191      16.603  13.365  -2.814  1.00  0.79           C  
ATOM   3090  CG  LEU A 191      17.315  12.164  -3.436  1.00  0.79           C  
ATOM   3091  CD1 LEU A 191      18.391  11.671  -2.468  1.00  0.79           C  
ATOM   3092  CD2 LEU A 191      16.269  11.108  -3.825  1.00  0.79           C  
ATOM   3093  H   LEU A 191      17.184  14.588  -4.921  1.00  0.79           H  
ATOM   3094  HA  LEU A 191      14.879  13.164  -4.001  1.00  0.79           H  
ATOM   3095 1HB  LEU A 191      17.344  14.125  -2.576  1.00  0.79           H  
ATOM   3096 2HB  LEU A 191      16.127  13.039  -1.888  1.00  0.79           H  
ATOM   3097  HG  LEU A 191      17.830  12.480  -4.344  1.00  0.79           H  
ATOM   3098 1HD1 LEU A 191      18.928  10.847  -2.895  1.00  0.79           H  
ATOM   3099 2HD1 LEU A 191      19.091  12.482  -2.264  1.00  0.79           H  
ATOM   3100 3HD1 LEU A 191      17.932  11.355  -1.532  1.00  0.79           H  
ATOM   3101 1HD2 LEU A 191      16.764  10.254  -4.288  1.00  0.79           H  
ATOM   3102 2HD2 LEU A 191      15.723  10.785  -2.945  1.00  0.79           H  
ATOM   3103 3HD2 LEU A 191      15.568  11.543  -4.536  1.00  0.79           H  
ATOM   3104  N   ARG A 192      15.109  16.320  -3.407  1.00  0.82           N  
ATOM   3105  CA  ARG A 192      14.476  17.496  -2.841  1.00  0.82           C  
ATOM   3106  C   ARG A 192      13.000  17.567  -3.227  1.00  0.82           C  
ATOM   3107  O   ARG A 192      12.226  18.291  -2.600  1.00  0.82           O  
ATOM   3108  CB  ARG A 192      15.168  18.751  -3.341  1.00  0.82           C  
ATOM   3109  CG  ARG A 192      16.601  18.934  -2.859  1.00  0.82           C  
ATOM   3110  CD  ARG A 192      17.230  20.161  -3.431  1.00  0.82           C  
ATOM   3111  NE  ARG A 192      18.621  20.297  -3.012  1.00  0.82           N  
ATOM   3112  CZ  ARG A 192      19.398  21.372  -3.252  1.00  0.82           C  
ATOM   3113  NH1 ARG A 192      18.906  22.415  -3.877  1.00  0.82           N  
ATOM   3114  NH2 ARG A 192      20.656  21.378  -2.849  1.00  0.82           N  
ATOM   3115  H   ARG A 192      15.860  16.478  -4.081  1.00  0.82           H  
ATOM   3116  HA  ARG A 192      14.556  17.445  -1.755  1.00  0.82           H  
ATOM   3117 1HB  ARG A 192      15.174  18.753  -4.429  1.00  0.82           H  
ATOM   3118 2HB  ARG A 192      14.600  19.623  -3.024  1.00  0.82           H  
ATOM   3119 1HG  ARG A 192      16.611  19.015  -1.773  1.00  0.82           H  
ATOM   3120 2HG  ARG A 192      17.196  18.069  -3.165  1.00  0.82           H  
ATOM   3121 1HD  ARG A 192      17.208  20.092  -4.524  1.00  0.82           H  
ATOM   3122 2HD  ARG A 192      16.684  21.045  -3.110  1.00  0.82           H  
ATOM   3123  HE  ARG A 192      19.042  19.513  -2.529  1.00  0.82           H  
ATOM   3124 1HH1 ARG A 192      17.944  22.412  -4.187  1.00  0.82           H  
ATOM   3125 2HH1 ARG A 192      19.490  23.219  -4.054  1.00  0.82           H  
ATOM   3126 1HH2 ARG A 192      21.035  20.576  -2.364  1.00  0.82           H  
ATOM   3127 2HH2 ARG A 192      21.238  22.184  -3.022  1.00  0.82           H  
ATOM   3128  N   PHE A 193      12.611  16.836  -4.277  1.00  0.85           N  
ATOM   3129  CA  PHE A 193      11.251  16.876  -4.766  1.00  0.85           C  
ATOM   3130  C   PHE A 193      10.440  15.646  -4.366  1.00  0.85           C  
ATOM   3131  O   PHE A 193       9.253  15.564  -4.676  1.00  0.85           O  
ATOM   3132  CB  PHE A 193      11.320  16.979  -6.271  1.00  0.85           C  
ATOM   3133  CG  PHE A 193      12.065  18.177  -6.668  1.00  0.85           C  
ATOM   3134  CD1 PHE A 193      13.361  18.039  -7.092  1.00  0.85           C  
ATOM   3135  CD2 PHE A 193      11.517  19.436  -6.590  1.00  0.85           C  
ATOM   3136  CE1 PHE A 193      14.105  19.112  -7.430  1.00  0.85           C  
ATOM   3137  CE2 PHE A 193      12.269  20.531  -6.928  1.00  0.85           C  
ATOM   3138  CZ  PHE A 193      13.570  20.362  -7.344  1.00  0.85           C  
ATOM   3139  H   PHE A 193      13.274  16.226  -4.760  1.00  0.85           H  
ATOM   3140  HA  PHE A 193      10.761  17.762  -4.362  1.00  0.85           H  
ATOM   3141 1HB  PHE A 193      11.831  16.104  -6.658  1.00  0.85           H  
ATOM   3142 2HB  PHE A 193      10.324  17.016  -6.698  1.00  0.85           H  
ATOM   3143  HD1 PHE A 193      13.792  17.046  -7.140  1.00  0.85           H  
ATOM   3144  HD2 PHE A 193      10.489  19.558  -6.248  1.00  0.85           H  
ATOM   3145  HE1 PHE A 193      15.123  18.969  -7.755  1.00  0.85           H  
ATOM   3146  HE2 PHE A 193      11.842  21.532  -6.861  1.00  0.85           H  
ATOM   3147  HZ  PHE A 193      14.173  21.222  -7.600  1.00  0.85           H  
ATOM   3148  N   VAL A 194      11.085  14.670  -3.713  1.00  0.88           N  
ATOM   3149  CA  VAL A 194      10.402  13.436  -3.324  1.00  0.88           C  
ATOM   3150  C   VAL A 194      10.545  13.081  -1.844  1.00  0.88           C  
ATOM   3151  O   VAL A 194       9.715  12.359  -1.297  1.00  0.88           O  
ATOM   3152  CB  VAL A 194      10.896  12.256  -4.176  1.00  0.88           C  
ATOM   3153  CG1 VAL A 194      10.539  12.456  -5.609  1.00  0.88           C  
ATOM   3154  CG2 VAL A 194      12.359  12.156  -4.090  1.00  0.88           C  
ATOM   3155  H   VAL A 194      12.059  14.796  -3.453  1.00  0.88           H  
ATOM   3156  HA  VAL A 194       9.338  13.564  -3.532  1.00  0.88           H  
ATOM   3157  HB  VAL A 194      10.439  11.355  -3.814  1.00  0.88           H  
ATOM   3158 1HG1 VAL A 194      10.884  11.632  -6.216  1.00  0.88           H  
ATOM   3159 2HG1 VAL A 194       9.479  12.527  -5.669  1.00  0.88           H  
ATOM   3160 3HG1 VAL A 194      10.992  13.365  -5.962  1.00  0.88           H  
ATOM   3161 1HG2 VAL A 194      12.708  11.324  -4.689  1.00  0.88           H  
ATOM   3162 2HG2 VAL A 194      12.759  13.082  -4.475  1.00  0.88           H  
ATOM   3163 3HG2 VAL A 194      12.675  12.017  -3.064  1.00  0.88           H  
ATOM   3164  N   GLU A 195      11.538  13.638  -1.164  1.00  0.90           N  
ATOM   3165  CA  GLU A 195      11.791  13.298   0.233  1.00  0.90           C  
ATOM   3166  C   GLU A 195      10.566  13.473   1.126  1.00  0.90           C  
ATOM   3167  O   GLU A 195      10.330  12.667   2.023  1.00  0.90           O  
ATOM   3168  CB  GLU A 195      12.942  14.148   0.778  1.00  0.90           C  
ATOM   3169  CG  GLU A 195      13.339  13.827   2.204  1.00  0.90           C  
ATOM   3170  CD  GLU A 195      14.539  14.613   2.695  1.00  0.90           C  
ATOM   3171  OE1 GLU A 195      15.076  15.394   1.947  1.00  0.90           O  
ATOM   3172  OE2 GLU A 195      14.911  14.426   3.833  1.00  0.90           O  
ATOM   3173  H   GLU A 195      12.204  14.239  -1.638  1.00  0.90           H  
ATOM   3174  HA  GLU A 195      12.087  12.250   0.277  1.00  0.90           H  
ATOM   3175 1HB  GLU A 195      13.822  14.007   0.151  1.00  0.90           H  
ATOM   3176 2HB  GLU A 195      12.670  15.203   0.728  1.00  0.90           H  
ATOM   3177 1HG  GLU A 195      12.488  14.039   2.855  1.00  0.90           H  
ATOM   3178 2HG  GLU A 195      13.556  12.762   2.269  1.00  0.90           H  
ATOM   3179  N   ASN A 196       9.767  14.508   0.871  1.00  0.92           N  
ATOM   3180  CA  ASN A 196       8.606  14.766   1.710  1.00  0.92           C  
ATOM   3181  C   ASN A 196       7.304  14.129   1.198  1.00  0.92           C  
ATOM   3182  O   ASN A 196       6.247  14.334   1.796  1.00  0.92           O  
ATOM   3183  CB  ASN A 196       8.427  16.260   1.881  1.00  0.92           C  
ATOM   3184  CG  ASN A 196       9.531  16.871   2.709  1.00  0.92           C  
ATOM   3185  OD1 ASN A 196       9.994  16.275   3.688  1.00  0.92           O  
ATOM   3186  ND2 ASN A 196       9.962  18.049   2.331  1.00  0.92           N  
ATOM   3187  H   ASN A 196       9.991  15.128   0.106  1.00  0.92           H  
ATOM   3188  HA  ASN A 196       8.800  14.334   2.693  1.00  0.92           H  
ATOM   3189 1HB  ASN A 196       8.412  16.737   0.900  1.00  0.92           H  
ATOM   3190 2HB  ASN A 196       7.469  16.460   2.359  1.00  0.92           H  
ATOM   3191 1HD2 ASN A 196      10.694  18.502   2.842  1.00  0.92           H  
ATOM   3192 2HD2 ASN A 196       9.562  18.497   1.530  1.00  0.92           H  
ATOM   3193  N   ASP A 197       7.370  13.356   0.105  1.00  0.91           N  
ATOM   3194  CA  ASP A 197       6.183  12.670  -0.414  1.00  0.91           C  
ATOM   3195  C   ASP A 197       6.183  11.173  -0.073  1.00  0.91           C  
ATOM   3196  O   ASP A 197       5.166  10.498  -0.248  1.00  0.91           O  
ATOM   3197  CB  ASP A 197       6.038  12.824  -1.949  1.00  0.91           C  
ATOM   3198  CG  ASP A 197       5.636  14.245  -2.492  1.00  0.91           C  
ATOM   3199  OD1 ASP A 197       5.039  14.996  -1.765  1.00  0.91           O  
ATOM   3200  OD2 ASP A 197       5.861  14.522  -3.686  1.00  0.91           O  
ATOM   3201  H   ASP A 197       8.262  13.195  -0.357  1.00  0.91           H  
ATOM   3202  HA  ASP A 197       5.303  13.115   0.048  1.00  0.91           H  
ATOM   3203 1HB  ASP A 197       6.998  12.577  -2.398  1.00  0.91           H  
ATOM   3204 2HB  ASP A 197       5.319  12.090  -2.315  1.00  0.91           H  
ATOM   3205  N   PHE A 198       7.321  10.655   0.410  1.00  0.89           N  
ATOM   3206  CA  PHE A 198       7.456   9.214   0.653  1.00  0.89           C  
ATOM   3207  C   PHE A 198       8.002   8.849   2.020  1.00  0.89           C  
ATOM   3208  O   PHE A 198       8.741   9.613   2.640  1.00  0.89           O  
ATOM   3209  CB  PHE A 198       8.328   8.573  -0.433  1.00  0.89           C  
ATOM   3210  CG  PHE A 198       7.709   8.776  -1.724  1.00  0.89           C  
ATOM   3211  CD1 PHE A 198       8.086   9.812  -2.523  1.00  0.89           C  
ATOM   3212  CD2 PHE A 198       6.666   7.990  -2.104  1.00  0.89           C  
ATOM   3213  CE1 PHE A 198       7.433  10.060  -3.682  1.00  0.89           C  
ATOM   3214  CE2 PHE A 198       6.005   8.223  -3.252  1.00  0.89           C  
ATOM   3215  CZ  PHE A 198       6.385   9.268  -4.039  1.00  0.89           C  
ATOM   3216  H   PHE A 198       8.115  11.263   0.572  1.00  0.89           H  
ATOM   3217  HA  PHE A 198       6.467   8.771   0.575  1.00  0.89           H  
ATOM   3218 1HB  PHE A 198       9.316   9.029  -0.442  1.00  0.89           H  
ATOM   3219 2HB  PHE A 198       8.441   7.501  -0.257  1.00  0.89           H  
ATOM   3220  HD1 PHE A 198       8.900  10.435  -2.214  1.00  0.89           H  
ATOM   3221  HD2 PHE A 198       6.360   7.192  -1.463  1.00  0.89           H  
ATOM   3222  HE1 PHE A 198       7.736  10.898  -4.308  1.00  0.89           H  
ATOM   3223  HE2 PHE A 198       5.161   7.592  -3.537  1.00  0.89           H  
ATOM   3224  HZ  PHE A 198       5.848   9.467  -4.928  1.00  0.89           H  
ATOM   3225  N   ASP A 199       7.665   7.643   2.479  1.00  0.84           N  
ATOM   3226  CA  ASP A 199       8.250   7.146   3.714  1.00  0.84           C  
ATOM   3227  C   ASP A 199       9.537   6.414   3.380  1.00  0.84           C  
ATOM   3228  O   ASP A 199      10.493   6.428   4.159  1.00  0.84           O  
ATOM   3229  CB  ASP A 199       7.312   6.199   4.459  1.00  0.84           C  
ATOM   3230  CG  ASP A 199       6.022   6.858   4.949  1.00  0.84           C  
ATOM   3231  OD1 ASP A 199       6.099   7.867   5.608  1.00  0.84           O  
ATOM   3232  OD2 ASP A 199       4.972   6.315   4.701  1.00  0.84           O  
ATOM   3233  H   ASP A 199       7.045   7.038   1.941  1.00  0.84           H  
ATOM   3234  HA  ASP A 199       8.486   7.989   4.363  1.00  0.84           H  
ATOM   3235 1HB  ASP A 199       7.046   5.373   3.792  1.00  0.84           H  
ATOM   3236 2HB  ASP A 199       7.835   5.770   5.312  1.00  0.84           H  
ATOM   3237  N   GLU A 200       9.564   5.812   2.192  1.00  0.79           N  
ATOM   3238  CA  GLU A 200      10.709   5.028   1.758  1.00  0.79           C  
ATOM   3239  C   GLU A 200      11.000   5.239   0.277  1.00  0.79           C  
ATOM   3240  O   GLU A 200      10.084   5.327  -0.545  1.00  0.79           O  
ATOM   3241  CB  GLU A 200      10.439   3.554   2.065  1.00  0.79           C  
ATOM   3242  CG  GLU A 200      11.542   2.577   1.755  1.00  0.79           C  
ATOM   3243  CD  GLU A 200      11.177   1.169   2.214  1.00  0.79           C  
ATOM   3244  OE1 GLU A 200      10.259   0.586   1.660  1.00  0.79           O  
ATOM   3245  OE2 GLU A 200      11.778   0.700   3.149  1.00  0.79           O  
ATOM   3246  H   GLU A 200       8.729   5.846   1.606  1.00  0.79           H  
ATOM   3247  HA  GLU A 200      11.586   5.350   2.321  1.00  0.79           H  
ATOM   3248 1HB  GLU A 200      10.194   3.450   3.121  1.00  0.79           H  
ATOM   3249 2HB  GLU A 200       9.582   3.248   1.512  1.00  0.79           H  
ATOM   3250 1HG  GLU A 200      11.721   2.569   0.680  1.00  0.79           H  
ATOM   3251 2HG  GLU A 200      12.461   2.897   2.247  1.00  0.79           H  
ATOM   3252  N   ILE A 201      12.276   5.401  -0.031  1.00  0.74           N  
ATOM   3253  CA  ILE A 201      12.739   5.592  -1.394  1.00  0.74           C  
ATOM   3254  C   ILE A 201      13.802   4.538  -1.734  1.00  0.74           C  
ATOM   3255  O   ILE A 201      14.684   4.256  -0.920  1.00  0.74           O  
ATOM   3256  CB  ILE A 201      13.271   7.043  -1.606  1.00  0.74           C  
ATOM   3257  CG1 ILE A 201      12.141   8.098  -1.359  1.00  0.74           C  
ATOM   3258  CG2 ILE A 201      13.870   7.214  -3.034  1.00  0.74           C  
ATOM   3259  CD1 ILE A 201      12.619   9.538  -1.380  1.00  0.74           C  
ATOM   3260  H   ILE A 201      12.965   5.359   0.712  1.00  0.74           H  
ATOM   3261  HA  ILE A 201      11.900   5.446  -2.071  1.00  0.74           H  
ATOM   3262  HB  ILE A 201      14.006   7.236  -0.857  1.00  0.74           H  
ATOM   3263 1HG1 ILE A 201      11.391   7.991  -2.105  1.00  0.74           H  
ATOM   3264 2HG1 ILE A 201      11.690   7.917  -0.387  1.00  0.74           H  
ATOM   3265 1HG2 ILE A 201      14.250   8.226  -3.154  1.00  0.74           H  
ATOM   3266 2HG2 ILE A 201      14.685   6.508  -3.182  1.00  0.74           H  
ATOM   3267 3HG2 ILE A 201      13.094   7.025  -3.781  1.00  0.74           H  
ATOM   3268 1HD1 ILE A 201      11.769  10.204  -1.202  1.00  0.74           H  
ATOM   3269 2HD1 ILE A 201      13.370   9.689  -0.603  1.00  0.74           H  
ATOM   3270 3HD1 ILE A 201      13.054   9.754  -2.352  1.00  0.74           H  
ATOM   3271  N   HIS A 202      13.689   3.930  -2.907  1.00  0.70           N  
ATOM   3272  CA  HIS A 202      14.681   2.963  -3.373  1.00  0.70           C  
ATOM   3273  C   HIS A 202      15.401   3.571  -4.574  1.00  0.70           C  
ATOM   3274  O   HIS A 202      14.805   4.365  -5.311  1.00  0.70           O  
ATOM   3275  CB  HIS A 202      14.034   1.631  -3.787  1.00  0.70           C  
ATOM   3276  CG  HIS A 202      13.361   0.883  -2.686  1.00  0.70           C  
ATOM   3277  ND1 HIS A 202      12.105   1.187  -2.244  1.00  0.70           N  
ATOM   3278  CD2 HIS A 202      13.770  -0.160  -1.944  1.00  0.70           C  
ATOM   3279  CE1 HIS A 202      11.772   0.353  -1.280  1.00  0.70           C  
ATOM   3280  NE2 HIS A 202      12.763  -0.467  -1.081  1.00  0.70           N  
ATOM   3281  H   HIS A 202      12.901   4.167  -3.503  1.00  0.70           H  
ATOM   3282  HA  HIS A 202      15.409   2.769  -2.594  1.00  0.70           H  
ATOM   3283 1HB  HIS A 202      13.329   1.820  -4.569  1.00  0.70           H  
ATOM   3284 2HB  HIS A 202      14.800   0.982  -4.204  1.00  0.70           H  
ATOM   3285  HD2 HIS A 202      14.716  -0.666  -2.009  1.00  0.70           H  
ATOM   3286  HE1 HIS A 202      10.838   0.343  -0.731  1.00  0.70           H  
ATOM   3287  HE2 HIS A 202      12.788  -1.208  -0.397  1.00  0.70           H  
ATOM   3288  N   PHE A 203      16.653   3.182  -4.807  1.00  0.68           N  
ATOM   3289  CA  PHE A 203      17.357   3.720  -5.979  1.00  0.68           C  
ATOM   3290  C   PHE A 203      18.223   2.715  -6.702  1.00  0.68           C  
ATOM   3291  O   PHE A 203      19.159   2.144  -6.135  1.00  0.68           O  
ATOM   3292  CB  PHE A 203      18.227   4.908  -5.626  1.00  0.68           C  
ATOM   3293  CG  PHE A 203      18.863   5.548  -6.849  1.00  0.68           C  
ATOM   3294  CD1 PHE A 203      18.059   5.963  -7.883  1.00  0.68           C  
ATOM   3295  CD2 PHE A 203      20.221   5.752  -6.965  1.00  0.68           C  
ATOM   3296  CE1 PHE A 203      18.558   6.561  -9.012  1.00  0.68           C  
ATOM   3297  CE2 PHE A 203      20.731   6.365  -8.096  1.00  0.68           C  
ATOM   3298  CZ  PHE A 203      19.900   6.766  -9.121  1.00  0.68           C  
ATOM   3299  H   PHE A 203      17.099   2.533  -4.156  1.00  0.68           H  
ATOM   3300  HA  PHE A 203      16.607   4.065  -6.686  1.00  0.68           H  
ATOM   3301 1HB  PHE A 203      17.616   5.660  -5.133  1.00  0.68           H  
ATOM   3302 2HB  PHE A 203      19.016   4.607  -4.939  1.00  0.68           H  
ATOM   3303  HD1 PHE A 203      17.017   5.799  -7.786  1.00  0.68           H  
ATOM   3304  HD2 PHE A 203      20.886   5.443  -6.159  1.00  0.68           H  
ATOM   3305  HE1 PHE A 203      17.885   6.868  -9.811  1.00  0.68           H  
ATOM   3306  HE2 PHE A 203      21.782   6.540  -8.180  1.00  0.68           H  
ATOM   3307  HZ  PHE A 203      20.321   7.245 -10.008  1.00  0.68           H  
ATOM   3308  N   PHE A 204      17.916   2.536  -7.973  1.00  0.68           N  
ATOM   3309  CA  PHE A 204      18.599   1.569  -8.805  1.00  0.68           C  
ATOM   3310  C   PHE A 204      19.591   2.279  -9.722  1.00  0.68           C  
ATOM   3311  O   PHE A 204      19.228   3.235 -10.425  1.00  0.68           O  
ATOM   3312  CB  PHE A 204      17.541   0.882  -9.646  1.00  0.68           C  
ATOM   3313  CG  PHE A 204      16.528   0.166  -8.833  1.00  0.68           C  
ATOM   3314  CD1 PHE A 204      15.485   0.908  -8.276  1.00  0.68           C  
ATOM   3315  CD2 PHE A 204      16.536  -1.190  -8.647  1.00  0.68           C  
ATOM   3316  CE1 PHE A 204      14.511   0.328  -7.548  1.00  0.68           C  
ATOM   3317  CE2 PHE A 204      15.533  -1.766  -7.912  1.00  0.68           C  
ATOM   3318  CZ  PHE A 204      14.537  -1.004  -7.369  1.00  0.68           C  
ATOM   3319  H   PHE A 204      17.143   3.080  -8.367  1.00  0.68           H  
ATOM   3320  HA  PHE A 204      19.133   0.855  -8.179  1.00  0.68           H  
ATOM   3321 1HB  PHE A 204      17.037   1.628 -10.239  1.00  0.68           H  
ATOM   3322 2HB  PHE A 204      18.000   0.178 -10.320  1.00  0.68           H  
ATOM   3323  HD1 PHE A 204      15.461   1.971  -8.431  1.00  0.68           H  
ATOM   3324  HD2 PHE A 204      17.330  -1.800  -9.086  1.00  0.68           H  
ATOM   3325  HE1 PHE A 204      13.715   0.932  -7.123  1.00  0.68           H  
ATOM   3326  HE2 PHE A 204      15.510  -2.819  -7.754  1.00  0.68           H  
ATOM   3327  HZ  PHE A 204      13.775  -1.474  -6.812  1.00  0.68           H  
ATOM   3328  N   GLY A 205      20.813   1.761  -9.775  1.00  0.71           N  
ATOM   3329  CA  GLY A 205      21.827   2.354 -10.644  1.00  0.71           C  
ATOM   3330  C   GLY A 205      23.067   1.478 -10.776  1.00  0.71           C  
ATOM   3331  O   GLY A 205      23.262   0.549  -9.987  1.00  0.71           O  
ATOM   3332  H   GLY A 205      21.044   0.980  -9.155  1.00  0.71           H  
ATOM   3333 1HA  GLY A 205      21.406   2.556 -11.617  1.00  0.71           H  
ATOM   3334 2HA  GLY A 205      22.117   3.321 -10.237  1.00  0.71           H  
ATOM   3335  N   ASP A 206      23.888   1.752 -11.793  1.00  0.76           N  
ATOM   3336  CA  ASP A 206      25.091   0.951 -12.020  1.00  0.76           C  
ATOM   3337  C   ASP A 206      26.355   1.536 -11.359  1.00  0.76           C  
ATOM   3338  O   ASP A 206      26.998   0.884 -10.528  1.00  0.76           O  
ATOM   3339  CB  ASP A 206      25.296   0.689 -13.534  1.00  0.76           C  
ATOM   3340  CG  ASP A 206      25.438   1.938 -14.415  1.00  0.76           C  
ATOM   3341  OD1 ASP A 206      25.286   3.022 -13.908  1.00  0.76           O  
ATOM   3342  OD2 ASP A 206      25.821   1.804 -15.588  1.00  0.76           O  
ATOM   3343  H   ASP A 206      23.671   2.542 -12.392  1.00  0.76           H  
ATOM   3344  HA  ASP A 206      24.926  -0.021 -11.563  1.00  0.76           H  
ATOM   3345 1HB  ASP A 206      26.179   0.065 -13.665  1.00  0.76           H  
ATOM   3346 2HB  ASP A 206      24.441   0.106 -13.907  1.00  0.76           H  
ATOM   3347  N   LYS A 207      26.686   2.797 -11.664  1.00  0.83           N  
ATOM   3348  CA  LYS A 207      27.920   3.426 -11.144  1.00  0.83           C  
ATOM   3349  C   LYS A 207      27.736   3.945  -9.716  1.00  0.83           C  
ATOM   3350  O   LYS A 207      27.879   5.145  -9.407  1.00  0.83           O  
ATOM   3351  CB  LYS A 207      28.391   4.560 -12.056  1.00  0.83           C  
ATOM   3352  CG  LYS A 207      29.253   4.135 -13.258  1.00  0.83           C  
ATOM   3353  CD  LYS A 207      28.437   3.285 -14.181  1.00  0.83           C  
ATOM   3354  CE  LYS A 207      29.079   3.008 -15.524  1.00  0.83           C  
ATOM   3355  NZ  LYS A 207      28.271   2.001 -16.303  1.00  0.83           N  
ATOM   3356  H   LYS A 207      26.085   3.280 -12.337  1.00  0.83           H  
ATOM   3357  HA  LYS A 207      28.701   2.667 -11.123  1.00  0.83           H  
ATOM   3358 1HB  LYS A 207      27.516   5.089 -12.446  1.00  0.83           H  
ATOM   3359 2HB  LYS A 207      28.978   5.264 -11.476  1.00  0.83           H  
ATOM   3360 1HG  LYS A 207      29.604   5.018 -13.793  1.00  0.83           H  
ATOM   3361 2HG  LYS A 207      30.116   3.569 -12.908  1.00  0.83           H  
ATOM   3362 1HD  LYS A 207      28.212   2.338 -13.698  1.00  0.83           H  
ATOM   3363 2HD  LYS A 207      27.507   3.810 -14.370  1.00  0.83           H  
ATOM   3364 1HE  LYS A 207      29.116   3.937 -16.088  1.00  0.83           H  
ATOM   3365 2HE  LYS A 207      30.091   2.631 -15.389  1.00  0.83           H  
ATOM   3366 1HZ  LYS A 207      28.685   1.839 -17.198  1.00  0.83           H  
ATOM   3367 2HZ  LYS A 207      28.230   1.136 -15.796  1.00  0.83           H  
ATOM   3368 3HZ  LYS A 207      27.292   2.342 -16.428  1.00  0.83           H  
ATOM   3369  N   THR A 208      27.443   2.992  -8.838  1.00  0.91           N  
ATOM   3370  CA  THR A 208      27.161   3.154  -7.420  1.00  0.91           C  
ATOM   3371  C   THR A 208      28.428   3.103  -6.585  1.00  0.91           C  
ATOM   3372  O   THR A 208      28.600   2.236  -5.728  1.00  0.91           O  
ATOM   3373  CB  THR A 208      26.183   2.058  -6.978  1.00  0.91           C  
ATOM   3374  OG1 THR A 208      26.700   0.773  -7.378  1.00  0.91           O  
ATOM   3375  CG2 THR A 208      24.822   2.279  -7.623  1.00  0.91           C  
ATOM   3376  H   THR A 208      27.387   2.056  -9.227  1.00  0.91           H  
ATOM   3377  HA  THR A 208      26.691   4.125  -7.266  1.00  0.91           H  
ATOM   3378  HB  THR A 208      26.084   2.077  -5.902  1.00  0.91           H  
ATOM   3379  HG1 THR A 208      26.774   0.735  -8.355  1.00  0.91           H  
ATOM   3380 1HG2 THR A 208      24.132   1.494  -7.314  1.00  0.91           H  
ATOM   3381 2HG2 THR A 208      24.429   3.246  -7.319  1.00  0.91           H  
ATOM   3382 3HG2 THR A 208      24.933   2.256  -8.703  1.00  0.91           H  
ATOM   3383  N   HIS A 209      29.320   4.031  -6.856  1.00  0.97           N  
ATOM   3384  CA  HIS A 209      30.599   4.086  -6.155  1.00  0.97           C  
ATOM   3385  C   HIS A 209      31.131   5.497  -6.082  1.00  0.97           C  
ATOM   3386  O   HIS A 209      30.778   6.342  -6.907  1.00  0.97           O  
ATOM   3387  CB  HIS A 209      31.621   3.188  -6.851  1.00  0.97           C  
ATOM   3388  CG  HIS A 209      31.922   3.608  -8.260  1.00  0.97           C  
ATOM   3389  ND1 HIS A 209      32.869   4.558  -8.571  1.00  0.97           N  
ATOM   3390  CD2 HIS A 209      31.394   3.202  -9.437  1.00  0.97           C  
ATOM   3391  CE1 HIS A 209      32.911   4.721  -9.880  1.00  0.97           C  
ATOM   3392  NE2 HIS A 209      32.023   3.908 -10.433  1.00  0.97           N  
ATOM   3393  H   HIS A 209      29.079   4.695  -7.590  1.00  0.97           H  
ATOM   3394  HA  HIS A 209      30.474   3.725  -5.136  1.00  0.97           H  
ATOM   3395 1HB  HIS A 209      32.554   3.201  -6.288  1.00  0.97           H  
ATOM   3396 2HB  HIS A 209      31.257   2.162  -6.865  1.00  0.97           H  
ATOM   3397  HD1 HIS A 209      33.445   5.087  -7.913  1.00  0.97           H  
ATOM   3398  HD2 HIS A 209      30.625   2.473  -9.683  1.00  0.97           H  
ATOM   3399  HE1 HIS A 209      33.603   5.441 -10.321  1.00  0.97           H  
ATOM   3400  N   ALA A 210      31.980   5.766  -5.104  1.00  1.02           N  
ATOM   3401  CA  ALA A 210      32.546   7.093  -5.020  1.00  1.02           C  
ATOM   3402  C   ALA A 210      33.298   7.356  -6.309  1.00  1.02           C  
ATOM   3403  O   ALA A 210      33.986   6.470  -6.825  1.00  1.02           O  
ATOM   3404  CB  ALA A 210      33.435   7.219  -3.803  1.00  1.02           C  
ATOM   3405  H   ALA A 210      32.233   5.056  -4.431  1.00  1.02           H  
ATOM   3406  HA  ALA A 210      31.734   7.817  -4.943  1.00  1.02           H  
ATOM   3407 1HB  ALA A 210      33.846   8.226  -3.758  1.00  1.02           H  
ATOM   3408 2HB  ALA A 210      32.850   7.025  -2.904  1.00  1.02           H  
ATOM   3409 3HB  ALA A 210      34.247   6.499  -3.870  1.00  1.02           H  
ATOM   3410  N   GLY A 211      33.155   8.564  -6.844  1.00  1.03           N  
ATOM   3411  CA  GLY A 211      33.791   8.926  -8.108  1.00  1.03           C  
ATOM   3412  C   GLY A 211      32.885   8.584  -9.303  1.00  1.03           C  
ATOM   3413  O   GLY A 211      33.207   8.916 -10.447  1.00  1.03           O  
ATOM   3414  H   GLY A 211      32.581   9.248  -6.374  1.00  1.03           H  
ATOM   3415 1HA  GLY A 211      34.013   9.993  -8.110  1.00  1.03           H  
ATOM   3416 2HA  GLY A 211      34.740   8.400  -8.204  1.00  1.03           H  
ATOM   3417  N   GLY A 212      31.756   7.928  -9.016  1.00  1.02           N  
ATOM   3418  CA  GLY A 212      30.759   7.500  -9.990  1.00  1.02           C  
ATOM   3419  C   GLY A 212      29.649   8.533 -10.103  1.00  1.02           C  
ATOM   3420  O   GLY A 212      29.902   9.732  -9.964  1.00  1.02           O  
ATOM   3421  H   GLY A 212      31.571   7.660  -8.054  1.00  1.02           H  
ATOM   3422 1HA  GLY A 212      31.228   7.348 -10.962  1.00  1.02           H  
ATOM   3423 2HA  GLY A 212      30.340   6.542  -9.676  1.00  1.02           H  
ATOM   3424  N   ASN A 213      28.428   8.083 -10.417  1.00  0.98           N  
ATOM   3425  CA  ASN A 213      27.334   9.041 -10.617  1.00  0.98           C  
ATOM   3426  C   ASN A 213      26.103   8.762  -9.744  1.00  0.98           C  
ATOM   3427  O   ASN A 213      25.315   9.670  -9.474  1.00  0.98           O  
ATOM   3428  CB  ASN A 213      26.932   9.070 -12.087  1.00  0.98           C  
ATOM   3429  CG  ASN A 213      28.037   9.552 -12.995  1.00  0.98           C  
ATOM   3430  OD1 ASN A 213      28.280  10.746 -13.098  1.00  0.98           O  
ATOM   3431  ND2 ASN A 213      28.723   8.636 -13.638  1.00  0.98           N  
ATOM   3432  H   ASN A 213      28.268   7.078 -10.468  1.00  0.98           H  
ATOM   3433  HA  ASN A 213      27.693  10.034 -10.343  1.00  0.98           H  
ATOM   3434 1HB  ASN A 213      26.625   8.067 -12.398  1.00  0.98           H  
ATOM   3435 2HB  ASN A 213      26.075   9.724 -12.209  1.00  0.98           H  
ATOM   3436 1HD2 ASN A 213      29.497   8.916 -14.246  1.00  0.98           H  
ATOM   3437 2HD2 ASN A 213      28.501   7.671 -13.522  1.00  0.98           H  
ATOM   3438  N   ASP A 214      25.920   7.507  -9.320  1.00  0.93           N  
ATOM   3439  CA  ASP A 214      24.710   7.104  -8.591  1.00  0.93           C  
ATOM   3440  C   ASP A 214      24.905   7.025  -7.084  1.00  0.93           C  
ATOM   3441  O   ASP A 214      23.948   6.842  -6.326  1.00  0.93           O  
ATOM   3442  CB  ASP A 214      24.255   5.743  -9.112  1.00  0.93           C  
ATOM   3443  CG  ASP A 214      23.760   5.788 -10.503  1.00  0.93           C  
ATOM   3444  OD1 ASP A 214      23.256   6.817 -10.891  1.00  0.93           O  
ATOM   3445  OD2 ASP A 214      23.887   4.812 -11.193  1.00  0.93           O  
ATOM   3446  H   ASP A 214      26.617   6.789  -9.515  1.00  0.93           H  
ATOM   3447  HA  ASP A 214      23.929   7.838  -8.790  1.00  0.93           H  
ATOM   3448 1HB  ASP A 214      25.107   5.071  -9.097  1.00  0.93           H  
ATOM   3449 2HB  ASP A 214      23.511   5.305  -8.462  1.00  0.93           H  
ATOM   3450  N   TYR A 215      26.152   7.185  -6.673  1.00  0.87           N  
ATOM   3451  CA  TYR A 215      26.609   7.044  -5.297  1.00  0.87           C  
ATOM   3452  C   TYR A 215      25.894   7.952  -4.302  1.00  0.87           C  
ATOM   3453  O   TYR A 215      25.488   7.506  -3.224  1.00  0.87           O  
ATOM   3454  CB  TYR A 215      28.107   7.283  -5.264  1.00  0.87           C  
ATOM   3455  CG  TYR A 215      28.775   7.114  -3.928  1.00  0.87           C  
ATOM   3456  CD1 TYR A 215      29.048   5.839  -3.461  1.00  0.87           C  
ATOM   3457  CD2 TYR A 215      29.155   8.213  -3.194  1.00  0.87           C  
ATOM   3458  CE1 TYR A 215      29.706   5.666  -2.269  1.00  0.87           C  
ATOM   3459  CE2 TYR A 215      29.807   8.047  -1.994  1.00  0.87           C  
ATOM   3460  CZ  TYR A 215      30.087   6.779  -1.530  1.00  0.87           C  
ATOM   3461  OH  TYR A 215      30.742   6.612  -0.331  1.00  0.87           O  
ATOM   3462  H   TYR A 215      26.843   7.384  -7.383  1.00  0.87           H  
ATOM   3463  HA  TYR A 215      26.435   6.013  -4.994  1.00  0.87           H  
ATOM   3464 1HB  TYR A 215      28.556   6.601  -5.953  1.00  0.87           H  
ATOM   3465 2HB  TYR A 215      28.323   8.289  -5.625  1.00  0.87           H  
ATOM   3466  HD1 TYR A 215      28.747   4.973  -4.045  1.00  0.87           H  
ATOM   3467  HD2 TYR A 215      28.944   9.217  -3.566  1.00  0.87           H  
ATOM   3468  HE1 TYR A 215      29.923   4.662  -1.907  1.00  0.87           H  
ATOM   3469  HE2 TYR A 215      30.107   8.921  -1.416  1.00  0.87           H  
ATOM   3470  HH  TYR A 215      30.873   7.469   0.082  1.00  0.87           H  
ATOM   3471  N   GLU A 216      25.749   9.228  -4.635  1.00  0.83           N  
ATOM   3472  CA  GLU A 216      25.160  10.150  -3.678  1.00  0.83           C  
ATOM   3473  C   GLU A 216      23.689   9.826  -3.378  1.00  0.83           C  
ATOM   3474  O   GLU A 216      23.238   9.983  -2.247  1.00  0.83           O  
ATOM   3475  CB  GLU A 216      25.306  11.576  -4.178  1.00  0.83           C  
ATOM   3476  CG  GLU A 216      26.753  12.071  -4.245  1.00  0.83           C  
ATOM   3477  CD  GLU A 216      27.506  12.062  -2.927  1.00  0.83           C  
ATOM   3478  OE1 GLU A 216      26.984  12.528  -1.943  1.00  0.83           O  
ATOM   3479  OE2 GLU A 216      28.640  11.637  -2.937  1.00  0.83           O  
ATOM   3480  H   GLU A 216      26.069   9.557  -5.535  1.00  0.83           H  
ATOM   3481  HA  GLU A 216      25.716  10.064  -2.743  1.00  0.83           H  
ATOM   3482 1HB  GLU A 216      24.872  11.662  -5.177  1.00  0.83           H  
ATOM   3483 2HB  GLU A 216      24.753  12.251  -3.525  1.00  0.83           H  
ATOM   3484 1HG  GLU A 216      27.294  11.446  -4.956  1.00  0.83           H  
ATOM   3485 2HG  GLU A 216      26.747  13.084  -4.635  1.00  0.83           H  
ATOM   3486  N   ILE A 217      22.925   9.354  -4.367  1.00  0.81           N  
ATOM   3487  CA  ILE A 217      21.555   8.963  -4.040  1.00  0.81           C  
ATOM   3488  C   ILE A 217      21.557   7.619  -3.317  1.00  0.81           C  
ATOM   3489  O   ILE A 217      20.919   7.454  -2.280  1.00  0.81           O  
ATOM   3490  CB  ILE A 217      20.621   8.863  -5.251  1.00  0.81           C  
ATOM   3491  CG1 ILE A 217      20.351  10.163  -5.883  1.00  0.81           C  
ATOM   3492  CG2 ILE A 217      19.336   8.292  -4.840  1.00  0.81           C  
ATOM   3493  CD1 ILE A 217      19.583  10.006  -7.161  1.00  0.81           C  
ATOM   3494  H   ILE A 217      23.298   9.237  -5.300  1.00  0.81           H  
ATOM   3495  HA  ILE A 217      21.136   9.707  -3.365  1.00  0.81           H  
ATOM   3496  HB  ILE A 217      21.090   8.234  -5.988  1.00  0.81           H  
ATOM   3497 1HG1 ILE A 217      19.753  10.751  -5.205  1.00  0.81           H  
ATOM   3498 2HG1 ILE A 217      21.285  10.690  -6.083  1.00  0.81           H  
ATOM   3499 1HG2 ILE A 217      18.679   8.197  -5.698  1.00  0.81           H  
ATOM   3500 2HG2 ILE A 217      19.501   7.320  -4.392  1.00  0.81           H  
ATOM   3501 3HG2 ILE A 217      18.903   8.953  -4.139  1.00  0.81           H  
ATOM   3502 1HD1 ILE A 217      19.363  10.968  -7.568  1.00  0.81           H  
ATOM   3503 2HD1 ILE A 217      20.167   9.425  -7.871  1.00  0.81           H  
ATOM   3504 3HD1 ILE A 217      18.644   9.493  -6.960  1.00  0.81           H  
ATOM   3505  N   TYR A 218      22.336   6.679  -3.851  1.00  0.80           N  
ATOM   3506  CA  TYR A 218      22.471   5.309  -3.365  1.00  0.80           C  
ATOM   3507  C   TYR A 218      22.770   5.256  -1.866  1.00  0.80           C  
ATOM   3508  O   TYR A 218      22.168   4.462  -1.140  1.00  0.80           O  
ATOM   3509  CB  TYR A 218      23.587   4.651  -4.185  1.00  0.80           C  
ATOM   3510  CG  TYR A 218      23.981   3.225  -3.906  1.00  0.80           C  
ATOM   3511  CD1 TYR A 218      23.265   2.174  -4.452  1.00  0.80           C  
ATOM   3512  CD2 TYR A 218      25.089   2.965  -3.132  1.00  0.80           C  
ATOM   3513  CE1 TYR A 218      23.655   0.872  -4.199  1.00  0.80           C  
ATOM   3514  CE2 TYR A 218      25.477   1.671  -2.881  1.00  0.80           C  
ATOM   3515  CZ  TYR A 218      24.759   0.624  -3.410  1.00  0.80           C  
ATOM   3516  OH  TYR A 218      25.142  -0.675  -3.156  1.00  0.80           O  
ATOM   3517  H   TYR A 218      22.870   6.909  -4.686  1.00  0.80           H  
ATOM   3518  HA  TYR A 218      21.534   4.786  -3.541  1.00  0.80           H  
ATOM   3519 1HB  TYR A 218      23.307   4.701  -5.235  1.00  0.80           H  
ATOM   3520 2HB  TYR A 218      24.473   5.248  -4.075  1.00  0.80           H  
ATOM   3521  HD1 TYR A 218      22.392   2.372  -5.082  1.00  0.80           H  
ATOM   3522  HD2 TYR A 218      25.654   3.780  -2.723  1.00  0.80           H  
ATOM   3523  HE1 TYR A 218      23.099   0.051  -4.617  1.00  0.80           H  
ATOM   3524  HE2 TYR A 218      26.355   1.476  -2.265  1.00  0.80           H  
ATOM   3525  HH  TYR A 218      24.465  -1.275  -3.470  1.00  0.80           H  
ATOM   3526  N   THR A 219      23.707   6.099  -1.414  1.00  0.81           N  
ATOM   3527  CA  THR A 219      24.140   6.142  -0.021  1.00  0.81           C  
ATOM   3528  C   THR A 219      23.338   7.095   0.880  1.00  0.81           C  
ATOM   3529  O   THR A 219      23.669   7.244   2.059  1.00  0.81           O  
ATOM   3530  CB  THR A 219      25.626   6.550   0.078  1.00  0.81           C  
ATOM   3531  OG1 THR A 219      25.808   7.852  -0.484  1.00  0.81           O  
ATOM   3532  CG2 THR A 219      26.497   5.589  -0.660  1.00  0.81           C  
ATOM   3533  H   THR A 219      24.174   6.716  -2.079  1.00  0.81           H  
ATOM   3534  HA  THR A 219      24.034   5.138   0.388  1.00  0.81           H  
ATOM   3535  HB  THR A 219      25.917   6.567   1.126  1.00  0.81           H  
ATOM   3536  HG1 THR A 219      25.660   7.805  -1.460  1.00  0.81           H  
ATOM   3537 1HG2 THR A 219      27.520   5.904  -0.554  1.00  0.81           H  
ATOM   3538 2HG2 THR A 219      26.378   4.588  -0.249  1.00  0.81           H  
ATOM   3539 3HG2 THR A 219      26.221   5.594  -1.704  1.00  0.81           H  
ATOM   3540  N   ASP A 220      22.334   7.790   0.344  1.00  0.82           N  
ATOM   3541  CA  ASP A 220      21.547   8.722   1.151  1.00  0.82           C  
ATOM   3542  C   ASP A 220      20.886   7.962   2.292  1.00  0.82           C  
ATOM   3543  O   ASP A 220      20.403   6.850   2.098  1.00  0.82           O  
ATOM   3544  CB  ASP A 220      20.490   9.465   0.333  1.00  0.82           C  
ATOM   3545  CG  ASP A 220      19.813  10.613   1.121  1.00  0.82           C  
ATOM   3546  OD1 ASP A 220      18.899  10.358   1.903  1.00  0.82           O  
ATOM   3547  OD2 ASP A 220      20.204  11.744   0.932  1.00  0.82           O  
ATOM   3548  H   ASP A 220      22.062   7.640  -0.627  1.00  0.82           H  
ATOM   3549  HA  ASP A 220      22.223   9.463   1.580  1.00  0.82           H  
ATOM   3550 1HB  ASP A 220      20.946   9.866  -0.579  1.00  0.82           H  
ATOM   3551 2HB  ASP A 220      19.737   8.760   0.030  1.00  0.82           H  
ATOM   3552  N   LYS A 221      20.843   8.556   3.476  1.00  0.82           N  
ATOM   3553  CA  LYS A 221      20.256   7.902   4.647  1.00  0.82           C  
ATOM   3554  C   LYS A 221      18.778   7.510   4.484  1.00  0.82           C  
ATOM   3555  O   LYS A 221      18.298   6.611   5.176  1.00  0.82           O  
ATOM   3556  CB  LYS A 221      20.400   8.805   5.868  1.00  0.82           C  
ATOM   3557  CG  LYS A 221      21.834   8.964   6.368  1.00  0.82           C  
ATOM   3558  CD  LYS A 221      21.904   9.890   7.579  1.00  0.82           C  
ATOM   3559  CE  LYS A 221      23.336  10.043   8.082  1.00  0.82           C  
ATOM   3560  NZ  LYS A 221      23.419  10.969   9.245  1.00  0.82           N  
ATOM   3561  H   LYS A 221      21.235   9.482   3.570  1.00  0.82           H  
ATOM   3562  HA  LYS A 221      20.818   6.985   4.829  1.00  0.82           H  
ATOM   3563 1HB  LYS A 221      20.013   9.798   5.628  1.00  0.82           H  
ATOM   3564 2HB  LYS A 221      19.797   8.409   6.684  1.00  0.82           H  
ATOM   3565 1HG  LYS A 221      22.232   7.987   6.642  1.00  0.82           H  
ATOM   3566 2HG  LYS A 221      22.450   9.374   5.568  1.00  0.82           H  
ATOM   3567 1HD  LYS A 221      21.517  10.873   7.308  1.00  0.82           H  
ATOM   3568 2HD  LYS A 221      21.289   9.486   8.383  1.00  0.82           H  
ATOM   3569 1HE  LYS A 221      23.716   9.067   8.379  1.00  0.82           H  
ATOM   3570 2HE  LYS A 221      23.958  10.434   7.276  1.00  0.82           H  
ATOM   3571 1HZ  LYS A 221      24.379  11.044   9.549  1.00  0.82           H  
ATOM   3572 2HZ  LYS A 221      23.079  11.881   8.976  1.00  0.82           H  
ATOM   3573 3HZ  LYS A 221      22.854  10.610  10.002  1.00  0.82           H  
ATOM   3574  N   ARG A 222      18.044   8.190   3.600  1.00  0.80           N  
ATOM   3575  CA  ARG A 222      16.634   7.880   3.379  1.00  0.80           C  
ATOM   3576  C   ARG A 222      16.415   6.859   2.259  1.00  0.80           C  
ATOM   3577  O   ARG A 222      15.265   6.537   1.934  1.00  0.80           O  
ATOM   3578  CB  ARG A 222      15.855   9.141   3.018  1.00  0.80           C  
ATOM   3579  CG  ARG A 222      15.766  10.210   4.106  1.00  0.80           C  
ATOM   3580  CD  ARG A 222      14.872   9.795   5.238  1.00  0.80           C  
ATOM   3581  NE  ARG A 222      13.484   9.572   4.791  1.00  0.80           N  
ATOM   3582  CZ  ARG A 222      12.547  10.546   4.649  1.00  0.80           C  
ATOM   3583  NH1 ARG A 222      12.844  11.798   4.923  1.00  0.80           N  
ATOM   3584  NH2 ARG A 222      11.331  10.239   4.233  1.00  0.80           N  
ATOM   3585  H   ARG A 222      18.469   8.938   3.035  1.00  0.80           H  
ATOM   3586  HA  ARG A 222      16.227   7.471   4.302  1.00  0.80           H  
ATOM   3587 1HB  ARG A 222      16.331   9.608   2.152  1.00  0.80           H  
ATOM   3588 2HB  ARG A 222      14.841   8.872   2.727  1.00  0.80           H  
ATOM   3589 1HG  ARG A 222      16.765  10.396   4.504  1.00  0.80           H  
ATOM   3590 2HG  ARG A 222      15.370  11.137   3.676  1.00  0.80           H  
ATOM   3591 1HD  ARG A 222      15.244   8.866   5.672  1.00  0.80           H  
ATOM   3592 2HD  ARG A 222      14.864  10.576   5.998  1.00  0.80           H  
ATOM   3593  HE  ARG A 222      13.205   8.623   4.570  1.00  0.80           H  
ATOM   3594 1HH1 ARG A 222      13.775  12.044   5.236  1.00  0.80           H  
ATOM   3595 2HH1 ARG A 222      12.140  12.520   4.815  1.00  0.80           H  
ATOM   3596 1HH2 ARG A 222      11.094   9.273   4.024  1.00  0.80           H  
ATOM   3597 2HH2 ARG A 222      10.630  10.970   4.110  1.00  0.80           H  
ATOM   3598  N   ILE A 223      17.500   6.385   1.632  1.00  0.78           N  
ATOM   3599  CA  ILE A 223      17.357   5.534   0.459  1.00  0.78           C  
ATOM   3600  C   ILE A 223      17.979   4.152   0.505  1.00  0.78           C  
ATOM   3601  O   ILE A 223      19.118   3.952   0.931  1.00  0.78           O  
ATOM   3602  CB  ILE A 223      17.877   6.266  -0.784  1.00  0.78           C  
ATOM   3603  CG1 ILE A 223      17.075   7.477  -0.937  1.00  0.78           C  
ATOM   3604  CG2 ILE A 223      17.812   5.425  -2.056  1.00  0.78           C  
ATOM   3605  CD1 ILE A 223      17.465   8.298  -1.987  1.00  0.78           C  
ATOM   3606  H   ILE A 223      18.439   6.631   1.944  1.00  0.78           H  
ATOM   3607  HA  ILE A 223      16.298   5.392   0.312  1.00  0.78           H  
ATOM   3608  HB  ILE A 223      18.915   6.565  -0.613  1.00  0.78           H  
ATOM   3609 1HG1 ILE A 223      16.081   7.198  -1.070  1.00  0.78           H  
ATOM   3610 2HG1 ILE A 223      17.164   8.075  -0.040  1.00  0.78           H  
ATOM   3611 1HG2 ILE A 223      18.186   6.015  -2.874  1.00  0.78           H  
ATOM   3612 2HG2 ILE A 223      18.426   4.542  -1.948  1.00  0.78           H  
ATOM   3613 3HG2 ILE A 223      16.786   5.134  -2.253  1.00  0.78           H  
ATOM   3614 1HD1 ILE A 223      16.823   9.141  -1.986  1.00  0.78           H  
ATOM   3615 2HD1 ILE A 223      18.495   8.611  -1.856  1.00  0.78           H  
ATOM   3616 3HD1 ILE A 223      17.358   7.745  -2.914  1.00  0.78           H  
ATOM   3617  N   ILE A 224      17.198   3.182   0.056  1.00  0.74           N  
ATOM   3618  CA  ILE A 224      17.699   1.832  -0.073  1.00  0.74           C  
ATOM   3619  C   ILE A 224      18.233   1.672  -1.485  1.00  0.74           C  
ATOM   3620  O   ILE A 224      17.469   1.593  -2.450  1.00  0.74           O  
ATOM   3621  CB  ILE A 224      16.595   0.817   0.185  1.00  0.74           C  
ATOM   3622  CG1 ILE A 224      16.057   0.986   1.596  1.00  0.74           C  
ATOM   3623  CG2 ILE A 224      17.103  -0.591  -0.088  1.00  0.74           C  
ATOM   3624  CD1 ILE A 224      14.819   0.185   1.860  1.00  0.74           C  
ATOM   3625  H   ILE A 224      16.255   3.421  -0.256  1.00  0.74           H  
ATOM   3626  HA  ILE A 224      18.511   1.675   0.635  1.00  0.74           H  
ATOM   3627  HB  ILE A 224      15.775   1.036  -0.479  1.00  0.74           H  
ATOM   3628 1HG1 ILE A 224      16.825   0.681   2.304  1.00  0.74           H  
ATOM   3629 2HG1 ILE A 224      15.824   2.040   1.766  1.00  0.74           H  
ATOM   3630 1HG2 ILE A 224      16.301  -1.308   0.070  1.00  0.74           H  
ATOM   3631 2HG2 ILE A 224      17.449  -0.660  -1.125  1.00  0.74           H  
ATOM   3632 3HG2 ILE A 224      17.930  -0.816   0.582  1.00  0.74           H  
ATOM   3633 1HD1 ILE A 224      14.483   0.352   2.885  1.00  0.74           H  
ATOM   3634 2HD1 ILE A 224      14.037   0.503   1.176  1.00  0.74           H  
ATOM   3635 3HD1 ILE A 224      15.023  -0.872   1.715  1.00  0.74           H  
ATOM   3636  N   GLY A 225      19.540   1.641  -1.612  1.00  0.71           N  
ATOM   3637  CA  GLY A 225      20.119   1.568  -2.934  1.00  0.71           C  
ATOM   3638  C   GLY A 225      20.224   0.129  -3.420  1.00  0.71           C  
ATOM   3639  O   GLY A 225      20.369  -0.795  -2.617  1.00  0.71           O  
ATOM   3640  H   GLY A 225      20.132   1.705  -0.793  1.00  0.71           H  
ATOM   3641 1HA  GLY A 225      19.524   2.154  -3.632  1.00  0.71           H  
ATOM   3642 2HA  GLY A 225      21.101   2.025  -2.896  1.00  0.71           H  
ATOM   3643  N   HIS A 226      20.224  -0.038  -4.738  1.00  0.68           N  
ATOM   3644  CA  HIS A 226      20.401  -1.329  -5.391  1.00  0.68           C  
ATOM   3645  C   HIS A 226      21.437  -1.205  -6.496  1.00  0.68           C  
ATOM   3646  O   HIS A 226      21.288  -0.390  -7.414  1.00  0.68           O  
ATOM   3647  CB  HIS A 226      19.096  -1.788  -6.044  1.00  0.68           C  
ATOM   3648  CG  HIS A 226      17.943  -1.954  -5.129  1.00  0.68           C  
ATOM   3649  ND1 HIS A 226      17.557  -3.179  -4.610  1.00  0.68           N  
ATOM   3650  CD2 HIS A 226      17.088  -1.046  -4.626  1.00  0.68           C  
ATOM   3651  CE1 HIS A 226      16.508  -3.003  -3.835  1.00  0.68           C  
ATOM   3652  NE2 HIS A 226      16.219  -1.722  -3.822  1.00  0.68           N  
ATOM   3653  H   HIS A 226      20.051   0.780  -5.316  1.00  0.68           H  
ATOM   3654  HA  HIS A 226      20.737  -2.078  -4.676  1.00  0.68           H  
ATOM   3655 1HB  HIS A 226      18.813  -1.068  -6.800  1.00  0.68           H  
ATOM   3656 2HB  HIS A 226      19.263  -2.739  -6.551  1.00  0.68           H  
ATOM   3657  HD1 HIS A 226      17.965  -4.102  -4.798  1.00  0.68           H  
ATOM   3658  HD2 HIS A 226      17.004   0.036  -4.747  1.00  0.68           H  
ATOM   3659  HE1 HIS A 226      16.047  -3.850  -3.330  1.00  0.68           H  
ATOM   3660  N   ALA A 227      22.486  -2.009  -6.423  1.00  0.68           N  
ATOM   3661  CA  ALA A 227      23.482  -1.940  -7.478  1.00  0.68           C  
ATOM   3662  C   ALA A 227      22.994  -2.810  -8.618  1.00  0.68           C  
ATOM   3663  O   ALA A 227      22.581  -3.951  -8.400  1.00  0.68           O  
ATOM   3664  CB  ALA A 227      24.849  -2.369  -6.981  1.00  0.68           C  
ATOM   3665  H   ALA A 227      22.585  -2.662  -5.659  1.00  0.68           H  
ATOM   3666  HA  ALA A 227      23.548  -0.912  -7.839  1.00  0.68           H  
ATOM   3667 1HB  ALA A 227      25.564  -2.299  -7.801  1.00  0.68           H  
ATOM   3668 2HB  ALA A 227      25.164  -1.707  -6.169  1.00  0.68           H  
ATOM   3669 3HB  ALA A 227      24.804  -3.393  -6.621  1.00  0.68           H  
ATOM   3670  N   VAL A 228      23.045  -2.270  -9.818  1.00  0.68           N  
ATOM   3671  CA  VAL A 228      22.588  -2.945 -11.021  1.00  0.68           C  
ATOM   3672  C   VAL A 228      23.693  -3.128 -12.063  1.00  0.68           C  
ATOM   3673  O   VAL A 228      24.295  -2.151 -12.495  1.00  0.68           O  
ATOM   3674  CB  VAL A 228      21.465  -2.080 -11.626  1.00  0.68           C  
ATOM   3675  CG1 VAL A 228      21.002  -2.657 -12.885  1.00  0.68           C  
ATOM   3676  CG2 VAL A 228      20.292  -1.952 -10.636  1.00  0.68           C  
ATOM   3677  H   VAL A 228      23.371  -1.308  -9.896  1.00  0.68           H  
ATOM   3678  HA  VAL A 228      22.196  -3.925 -10.745  1.00  0.68           H  
ATOM   3679  HB  VAL A 228      21.866  -1.092 -11.854  1.00  0.68           H  
ATOM   3680 1HG1 VAL A 228      20.265  -2.031 -13.298  1.00  0.68           H  
ATOM   3681 2HG1 VAL A 228      21.831  -2.726 -13.584  1.00  0.68           H  
ATOM   3682 3HG1 VAL A 228      20.590  -3.624 -12.705  1.00  0.68           H  
ATOM   3683 1HG2 VAL A 228      19.526  -1.337 -11.089  1.00  0.68           H  
ATOM   3684 2HG2 VAL A 228      19.885  -2.941 -10.421  1.00  0.68           H  
ATOM   3685 3HG2 VAL A 228      20.632  -1.487  -9.713  1.00  0.68           H  
ATOM   3686  N   LYS A 229      23.955  -4.368 -12.503  1.00  0.69           N  
ATOM   3687  CA  LYS A 229      24.980  -4.562 -13.531  1.00  0.69           C  
ATOM   3688  C   LYS A 229      24.369  -4.701 -14.929  1.00  0.69           C  
ATOM   3689  O   LYS A 229      25.073  -4.669 -15.941  1.00  0.69           O  
ATOM   3690  CB  LYS A 229      25.838  -5.778 -13.201  1.00  0.69           C  
ATOM   3691  CG  LYS A 229      26.653  -5.634 -11.914  1.00  0.69           C  
ATOM   3692  CD  LYS A 229      27.519  -6.863 -11.658  1.00  0.69           C  
ATOM   3693  CE  LYS A 229      28.340  -6.712 -10.383  1.00  0.69           C  
ATOM   3694  NZ  LYS A 229      29.167  -7.920 -10.110  1.00  0.69           N  
ATOM   3695  H   LYS A 229      23.473  -5.203 -12.137  1.00  0.69           H  
ATOM   3696  HA  LYS A 229      25.628  -3.686 -13.543  1.00  0.69           H  
ATOM   3697 1HB  LYS A 229      25.194  -6.655 -13.095  1.00  0.69           H  
ATOM   3698 2HB  LYS A 229      26.525  -5.972 -14.021  1.00  0.69           H  
ATOM   3699 1HG  LYS A 229      27.288  -4.752 -11.983  1.00  0.69           H  
ATOM   3700 2HG  LYS A 229      25.969  -5.503 -11.074  1.00  0.69           H  
ATOM   3701 1HD  LYS A 229      26.876  -7.741 -11.564  1.00  0.69           H  
ATOM   3702 2HD  LYS A 229      28.193  -7.017 -12.500  1.00  0.69           H  
ATOM   3703 1HE  LYS A 229      28.997  -5.849 -10.482  1.00  0.69           H  
ATOM   3704 2HE  LYS A 229      27.666  -6.549  -9.542  1.00  0.69           H  
ATOM   3705 1HZ  LYS A 229      29.695  -7.783  -9.260  1.00  0.69           H  
ATOM   3706 2HZ  LYS A 229      28.565  -8.725 -10.006  1.00  0.69           H  
ATOM   3707 3HZ  LYS A 229      29.803  -8.074 -10.879  1.00  0.69           H  
ATOM   3708  N   SER A 230      23.055  -4.890 -14.963  1.00  0.70           N  
ATOM   3709  CA  SER A 230      22.290  -5.089 -16.190  1.00  0.70           C  
ATOM   3710  C   SER A 230      20.829  -4.750 -15.975  1.00  0.70           C  
ATOM   3711  O   SER A 230      20.334  -4.870 -14.853  1.00  0.70           O  
ATOM   3712  CB  SER A 230      22.370  -6.537 -16.622  1.00  0.70           C  
ATOM   3713  OG  SER A 230      21.714  -7.385 -15.683  1.00  0.70           O  
ATOM   3714  H   SER A 230      22.572  -4.891 -14.078  1.00  0.70           H  
ATOM   3715  HA  SER A 230      22.694  -4.439 -16.968  1.00  0.70           H  
ATOM   3716 1HB  SER A 230      21.902  -6.644 -17.599  1.00  0.70           H  
ATOM   3717 2HB  SER A 230      23.412  -6.836 -16.723  1.00  0.70           H  
ATOM   3718  HG  SER A 230      22.341  -7.507 -14.946  1.00  0.70           H  
ATOM   3719  N   TYR A 231      20.086  -4.514 -17.059  1.00  0.70           N  
ATOM   3720  CA  TYR A 231      18.655  -4.270 -16.894  1.00  0.70           C  
ATOM   3721  C   TYR A 231      17.992  -5.468 -16.200  1.00  0.70           C  
ATOM   3722  O   TYR A 231      17.017  -5.300 -15.472  1.00  0.70           O  
ATOM   3723  CB  TYR A 231      17.942  -4.010 -18.223  1.00  0.70           C  
ATOM   3724  CG  TYR A 231      17.540  -5.257 -18.960  1.00  0.70           C  
ATOM   3725  CD1 TYR A 231      16.326  -5.821 -18.635  1.00  0.70           C  
ATOM   3726  CD2 TYR A 231      18.324  -5.828 -19.946  1.00  0.70           C  
ATOM   3727  CE1 TYR A 231      15.877  -6.937 -19.252  1.00  0.70           C  
ATOM   3728  CE2 TYR A 231      17.866  -6.978 -20.587  1.00  0.70           C  
ATOM   3729  CZ  TYR A 231      16.634  -7.530 -20.229  1.00  0.70           C  
ATOM   3730  OH  TYR A 231      16.161  -8.670 -20.848  1.00  0.70           O  
ATOM   3731  H   TYR A 231      20.515  -4.453 -17.971  1.00  0.70           H  
ATOM   3732  HA  TYR A 231      18.521  -3.398 -16.253  1.00  0.70           H  
ATOM   3733 1HB  TYR A 231      17.045  -3.416 -18.038  1.00  0.70           H  
ATOM   3734 2HB  TYR A 231      18.588  -3.419 -18.873  1.00  0.70           H  
ATOM   3735  HD1 TYR A 231      15.730  -5.368 -17.863  1.00  0.70           H  
ATOM   3736  HD2 TYR A 231      19.282  -5.387 -20.217  1.00  0.70           H  
ATOM   3737  HE1 TYR A 231      14.922  -7.357 -18.965  1.00  0.70           H  
ATOM   3738  HE2 TYR A 231      18.467  -7.446 -21.366  1.00  0.70           H  
ATOM   3739  HH  TYR A 231      15.322  -8.962 -20.407  1.00  0.70           H  
ATOM   3740  N   LYS A 232      18.516  -6.685 -16.428  1.00  0.70           N  
ATOM   3741  CA  LYS A 232      17.946  -7.874 -15.808  1.00  0.70           C  
ATOM   3742  C   LYS A 232      18.073  -7.767 -14.298  1.00  0.70           C  
ATOM   3743  O   LYS A 232      17.141  -8.099 -13.571  1.00  0.70           O  
ATOM   3744  CB  LYS A 232      18.614  -9.154 -16.305  1.00  0.70           C  
ATOM   3745  CG  LYS A 232      18.043 -10.452 -15.675  1.00  0.70           C  
ATOM   3746  CD  LYS A 232      16.568 -10.690 -16.056  1.00  0.70           C  
ATOM   3747  CE  LYS A 232      16.138 -12.162 -15.784  1.00  0.70           C  
ATOM   3748  NZ  LYS A 232      16.027 -12.515 -14.303  1.00  0.70           N  
ATOM   3749  H   LYS A 232      19.321  -6.773 -17.031  1.00  0.70           H  
ATOM   3750  HA  LYS A 232      16.887  -7.923 -16.061  1.00  0.70           H  
ATOM   3751 1HB  LYS A 232      18.502  -9.222 -17.389  1.00  0.70           H  
ATOM   3752 2HB  LYS A 232      19.680  -9.114 -16.084  1.00  0.70           H  
ATOM   3753 1HG  LYS A 232      18.635 -11.306 -15.999  1.00  0.70           H  
ATOM   3754 2HG  LYS A 232      18.110 -10.383 -14.582  1.00  0.70           H  
ATOM   3755 1HD  LYS A 232      15.932 -10.035 -15.454  1.00  0.70           H  
ATOM   3756 2HD  LYS A 232      16.403 -10.453 -17.109  1.00  0.70           H  
ATOM   3757 1HE  LYS A 232      15.174 -12.341 -16.261  1.00  0.70           H  
ATOM   3758 2HE  LYS A 232      16.882 -12.814 -16.237  1.00  0.70           H  
ATOM   3759 1HZ  LYS A 232      15.760 -13.469 -14.201  1.00  0.70           H  
ATOM   3760 2HZ  LYS A 232      16.891 -12.362 -13.770  1.00  0.70           H  
ATOM   3761 3HZ  LYS A 232      15.331 -11.940 -13.825  1.00  0.70           H  
ATOM   3762  N   ASP A 233      19.217  -7.281 -13.805  1.00  0.69           N  
ATOM   3763  CA  ASP A 233      19.332  -7.132 -12.355  1.00  0.69           C  
ATOM   3764  C   ASP A 233      18.255  -6.174 -11.841  1.00  0.69           C  
ATOM   3765  O   ASP A 233      17.648  -6.433 -10.804  1.00  0.69           O  
ATOM   3766  CB  ASP A 233      20.703  -6.609 -11.932  1.00  0.69           C  
ATOM   3767  CG  ASP A 233      21.844  -7.579 -12.016  1.00  0.69           C  
ATOM   3768  OD1 ASP A 233      21.636  -8.767 -12.122  1.00  0.69           O  
ATOM   3769  OD2 ASP A 233      22.964  -7.097 -12.002  1.00  0.69           O  
ATOM   3770  H   ASP A 233      19.987  -7.032 -14.434  1.00  0.69           H  
ATOM   3771  HA  ASP A 233      19.172  -8.106 -11.892  1.00  0.69           H  
ATOM   3772 1HB  ASP A 233      20.953  -5.781 -12.564  1.00  0.69           H  
ATOM   3773 2HB  ASP A 233      20.642  -6.225 -10.912  1.00  0.69           H  
ATOM   3774  N   THR A 234      17.963  -5.109 -12.600  1.00  0.69           N  
ATOM   3775  CA  THR A 234      16.921  -4.165 -12.179  1.00  0.69           C  
ATOM   3776  C   THR A 234      15.579  -4.872 -12.099  1.00  0.69           C  
ATOM   3777  O   THR A 234      14.861  -4.753 -11.105  1.00  0.69           O  
ATOM   3778  CB  THR A 234      16.775  -2.983 -13.143  1.00  0.69           C  
ATOM   3779  OG1 THR A 234      17.958  -2.265 -13.183  1.00  0.69           O  
ATOM   3780  CG2 THR A 234      15.690  -2.068 -12.690  1.00  0.69           C  
ATOM   3781  H   THR A 234      18.498  -4.955 -13.459  1.00  0.69           H  
ATOM   3782  HA  THR A 234      17.171  -3.783 -11.190  1.00  0.69           H  
ATOM   3783  HB  THR A 234      16.544  -3.343 -14.135  1.00  0.69           H  
ATOM   3784  HG1 THR A 234      18.007  -1.820 -14.044  1.00  0.69           H  
ATOM   3785 1HG2 THR A 234      15.612  -1.232 -13.386  1.00  0.69           H  
ATOM   3786 2HG2 THR A 234      14.744  -2.607 -12.656  1.00  0.69           H  
ATOM   3787 3HG2 THR A 234      15.941  -1.700 -11.699  1.00  0.69           H  
ATOM   3788  N   VAL A 235      15.280  -5.670 -13.119  1.00  0.69           N  
ATOM   3789  CA  VAL A 235      14.046  -6.439 -13.166  1.00  0.69           C  
ATOM   3790  C   VAL A 235      13.912  -7.349 -11.963  1.00  0.69           C  
ATOM   3791  O   VAL A 235      12.865  -7.374 -11.308  1.00  0.69           O  
ATOM   3792  CB  VAL A 235      14.042  -7.283 -14.465  1.00  0.69           C  
ATOM   3793  CG1 VAL A 235      12.951  -8.342 -14.475  1.00  0.69           C  
ATOM   3794  CG2 VAL A 235      13.873  -6.337 -15.674  1.00  0.69           C  
ATOM   3795  H   VAL A 235      15.936  -5.718 -13.902  1.00  0.69           H  
ATOM   3796  HA  VAL A 235      13.214  -5.741 -13.174  1.00  0.69           H  
ATOM   3797  HB  VAL A 235      14.977  -7.798 -14.544  1.00  0.69           H  
ATOM   3798 1HG1 VAL A 235      13.021  -8.908 -15.404  1.00  0.69           H  
ATOM   3799 2HG1 VAL A 235      13.109  -9.017 -13.630  1.00  0.69           H  
ATOM   3800 3HG1 VAL A 235      11.993  -7.935 -14.404  1.00  0.69           H  
ATOM   3801 1HG2 VAL A 235      13.913  -6.919 -16.591  1.00  0.69           H  
ATOM   3802 2HG2 VAL A 235      12.931  -5.818 -15.624  1.00  0.69           H  
ATOM   3803 3HG2 VAL A 235      14.667  -5.614 -15.675  1.00  0.69           H  
ATOM   3804  N   ASP A 236      14.985  -8.056 -11.631  1.00  0.70           N  
ATOM   3805  CA  ASP A 236      14.942  -8.959 -10.501  1.00  0.70           C  
ATOM   3806  C   ASP A 236      14.840  -8.208  -9.169  1.00  0.70           C  
ATOM   3807  O   ASP A 236      14.057  -8.597  -8.296  1.00  0.70           O  
ATOM   3808  CB  ASP A 236      16.175  -9.868 -10.540  1.00  0.70           C  
ATOM   3809  CG  ASP A 236      16.092 -10.892 -11.716  1.00  0.70           C  
ATOM   3810  OD1 ASP A 236      15.026 -11.047 -12.284  1.00  0.70           O  
ATOM   3811  OD2 ASP A 236      17.078 -11.524 -12.067  1.00  0.70           O  
ATOM   3812  H   ASP A 236      15.829  -7.982 -12.200  1.00  0.70           H  
ATOM   3813  HA  ASP A 236      14.058  -9.585 -10.603  1.00  0.70           H  
ATOM   3814 1HB  ASP A 236      17.071  -9.250 -10.670  1.00  0.70           H  
ATOM   3815 2HB  ASP A 236      16.272 -10.401  -9.596  1.00  0.70           H  
ATOM   3816  N   GLU A 237      15.562  -7.094  -9.015  1.00  0.71           N  
ATOM   3817  CA  GLU A 237      15.495  -6.368  -7.750  1.00  0.71           C  
ATOM   3818  C   GLU A 237      14.108  -5.767  -7.530  1.00  0.71           C  
ATOM   3819  O   GLU A 237      13.577  -5.818  -6.415  1.00  0.71           O  
ATOM   3820  CB  GLU A 237      16.572  -5.281  -7.692  1.00  0.71           C  
ATOM   3821  CG  GLU A 237      18.041  -5.792  -7.571  1.00  0.71           C  
ATOM   3822  CD  GLU A 237      18.368  -6.498  -6.259  1.00  0.71           C  
ATOM   3823  OE1 GLU A 237      18.192  -5.917  -5.206  1.00  0.71           O  
ATOM   3824  OE2 GLU A 237      18.792  -7.643  -6.314  1.00  0.71           O  
ATOM   3825  H   GLU A 237      16.188  -6.779  -9.754  1.00  0.71           H  
ATOM   3826  HA  GLU A 237      15.684  -7.069  -6.946  1.00  0.71           H  
ATOM   3827 1HB  GLU A 237      16.517  -4.677  -8.601  1.00  0.71           H  
ATOM   3828 2HB  GLU A 237      16.382  -4.636  -6.842  1.00  0.71           H  
ATOM   3829 1HG  GLU A 237      18.226  -6.491  -8.379  1.00  0.71           H  
ATOM   3830 2HG  GLU A 237      18.715  -4.947  -7.705  1.00  0.71           H  
ATOM   3831  N   VAL A 238      13.482  -5.262  -8.593  1.00  0.73           N  
ATOM   3832  CA  VAL A 238      12.154  -4.698  -8.438  1.00  0.73           C  
ATOM   3833  C   VAL A 238      11.156  -5.803  -8.158  1.00  0.73           C  
ATOM   3834  O   VAL A 238      10.302  -5.653  -7.284  1.00  0.73           O  
ATOM   3835  CB  VAL A 238      11.701  -3.907  -9.654  1.00  0.73           C  
ATOM   3836  CG1 VAL A 238      10.251  -3.500  -9.454  1.00  0.73           C  
ATOM   3837  CG2 VAL A 238      12.542  -2.695  -9.830  1.00  0.73           C  
ATOM   3838  H   VAL A 238      13.947  -5.239  -9.503  1.00  0.73           H  
ATOM   3839  HA  VAL A 238      12.169  -4.018  -7.587  1.00  0.73           H  
ATOM   3840  HB  VAL A 238      11.785  -4.537 -10.525  1.00  0.73           H  
ATOM   3841 1HG1 VAL A 238       9.895  -2.937 -10.303  1.00  0.73           H  
ATOM   3842 2HG1 VAL A 238       9.656  -4.395  -9.334  1.00  0.73           H  
ATOM   3843 3HG1 VAL A 238      10.166  -2.885  -8.561  1.00  0.73           H  
ATOM   3844 1HG2 VAL A 238      12.197  -2.165 -10.709  1.00  0.73           H  
ATOM   3845 2HG2 VAL A 238      12.447  -2.064  -8.955  1.00  0.73           H  
ATOM   3846 3HG2 VAL A 238      13.580  -2.981  -9.963  1.00  0.73           H  
ATOM   3847  N   ASN A 239      11.252  -6.928  -8.879  1.00  0.76           N  
ATOM   3848  CA  ASN A 239      10.319  -8.012  -8.631  1.00  0.76           C  
ATOM   3849  C   ASN A 239      10.409  -8.468  -7.174  1.00  0.76           C  
ATOM   3850  O   ASN A 239       9.382  -8.762  -6.551  1.00  0.76           O  
ATOM   3851  CB  ASN A 239      10.572  -9.175  -9.573  1.00  0.76           C  
ATOM   3852  CG  ASN A 239      10.090  -8.960 -11.020  1.00  0.76           C  
ATOM   3853  OD1 ASN A 239       9.247  -8.109 -11.352  1.00  0.76           O  
ATOM   3854  ND2 ASN A 239      10.620  -9.772 -11.898  1.00  0.76           N  
ATOM   3855  H   ASN A 239      11.961  -7.033  -9.606  1.00  0.76           H  
ATOM   3856  HA  ASN A 239       9.308  -7.646  -8.796  1.00  0.76           H  
ATOM   3857 1HB  ASN A 239      11.648  -9.368  -9.600  1.00  0.76           H  
ATOM   3858 2HB  ASN A 239      10.097 -10.069  -9.174  1.00  0.76           H  
ATOM   3859 1HD2 ASN A 239      10.346  -9.725 -12.855  1.00  0.76           H  
ATOM   3860 2HD2 ASN A 239      11.294 -10.451 -11.604  1.00  0.76           H  
ATOM   3861  N   LYS A 240      11.621  -8.490  -6.600  1.00  0.81           N  
ATOM   3862  CA  LYS A 240      11.756  -8.846  -5.192  1.00  0.81           C  
ATOM   3863  C   LYS A 240      11.075  -7.809  -4.289  1.00  0.81           C  
ATOM   3864  O   LYS A 240      10.388  -8.174  -3.323  1.00  0.81           O  
ATOM   3865  CB  LYS A 240      13.227  -9.020  -4.801  1.00  0.81           C  
ATOM   3866  CG  LYS A 240      13.892 -10.293  -5.354  1.00  0.81           C  
ATOM   3867  CD  LYS A 240      15.281 -10.508  -4.745  1.00  0.81           C  
ATOM   3868  CE  LYS A 240      16.274  -9.501  -5.293  1.00  0.81           C  
ATOM   3869  NZ  LYS A 240      17.665  -9.734  -4.804  1.00  0.81           N  
ATOM   3870  H   LYS A 240      12.457  -8.279  -7.150  1.00  0.81           H  
ATOM   3871  HA  LYS A 240      11.258  -9.801  -5.035  1.00  0.81           H  
ATOM   3872 1HB  LYS A 240      13.799  -8.165  -5.173  1.00  0.81           H  
ATOM   3873 2HB  LYS A 240      13.319  -9.028  -3.717  1.00  0.81           H  
ATOM   3874 1HG  LYS A 240      13.267 -11.155  -5.124  1.00  0.81           H  
ATOM   3875 2HG  LYS A 240      13.985 -10.217  -6.431  1.00  0.81           H  
ATOM   3876 1HD  LYS A 240      15.227 -10.400  -3.662  1.00  0.81           H  
ATOM   3877 2HD  LYS A 240      15.631 -11.511  -4.979  1.00  0.81           H  
ATOM   3878 1HE  LYS A 240      16.270  -9.559  -6.383  1.00  0.81           H  
ATOM   3879 2HE  LYS A 240      15.964  -8.499  -4.995  1.00  0.81           H  
ATOM   3880 1HZ  LYS A 240      18.252  -9.004  -5.235  1.00  0.81           H  
ATOM   3881 2HZ  LYS A 240      17.702  -9.656  -3.803  1.00  0.81           H  
ATOM   3882 3HZ  LYS A 240      17.988 -10.641  -5.087  1.00  0.81           H  
ATOM   3883  N   LEU A 241      11.200  -6.515  -4.624  1.00  0.90           N  
ATOM   3884  CA  LEU A 241      10.549  -5.497  -3.801  1.00  0.90           C  
ATOM   3885  C   LEU A 241       9.041  -5.644  -3.846  1.00  0.90           C  
ATOM   3886  O   LEU A 241       8.361  -5.468  -2.837  1.00  0.90           O  
ATOM   3887  CB  LEU A 241      10.880  -4.078  -4.265  1.00  0.90           C  
ATOM   3888  CG  LEU A 241      12.281  -3.618  -4.071  1.00  0.90           C  
ATOM   3889  CD1 LEU A 241      12.399  -2.265  -4.673  1.00  0.90           C  
ATOM   3890  CD2 LEU A 241      12.612  -3.610  -2.608  1.00  0.90           C  
ATOM   3891  H   LEU A 241      11.783  -6.241  -5.419  1.00  0.90           H  
ATOM   3892  HA  LEU A 241      10.879  -5.622  -2.771  1.00  0.90           H  
ATOM   3893 1HB  LEU A 241      10.657  -4.007  -5.329  1.00  0.90           H  
ATOM   3894 2HB  LEU A 241      10.228  -3.383  -3.740  1.00  0.90           H  
ATOM   3895  HG  LEU A 241      12.962  -4.280  -4.594  1.00  0.90           H  
ATOM   3896 1HD1 LEU A 241      13.419  -1.901  -4.562  1.00  0.90           H  
ATOM   3897 2HD1 LEU A 241      12.132  -2.325  -5.720  1.00  0.90           H  
ATOM   3898 3HD1 LEU A 241      11.718  -1.596  -4.159  1.00  0.90           H  
ATOM   3899 1HD2 LEU A 241      13.635  -3.262  -2.470  1.00  0.90           H  
ATOM   3900 2HD2 LEU A 241      11.926  -2.944  -2.091  1.00  0.90           H  
ATOM   3901 3HD2 LEU A 241      12.512  -4.618  -2.208  1.00  0.90           H  
ATOM   3902  N   ILE A 242       8.520  -5.986  -5.021  1.00  1.06           N  
ATOM   3903  CA  ILE A 242       7.090  -6.161  -5.198  1.00  1.06           C  
ATOM   3904  C   ILE A 242       6.607  -7.393  -4.446  1.00  1.06           C  
ATOM   3905  O   ILE A 242       5.638  -7.339  -3.690  1.00  1.06           O  
ATOM   3906  CB  ILE A 242       6.739  -6.312  -6.690  1.00  1.06           C  
ATOM   3907  CG1 ILE A 242       7.019  -5.030  -7.456  1.00  1.06           C  
ATOM   3908  CG2 ILE A 242       5.284  -6.684  -6.833  1.00  1.06           C  
ATOM   3909  CD1 ILE A 242       6.961  -5.249  -8.959  1.00  1.06           C  
ATOM   3910  H   ILE A 242       9.145  -6.094  -5.820  1.00  1.06           H  
ATOM   3911  HA  ILE A 242       6.580  -5.300  -4.793  1.00  1.06           H  
ATOM   3912  HB  ILE A 242       7.357  -7.094  -7.128  1.00  1.06           H  
ATOM   3913 1HG1 ILE A 242       6.290  -4.278  -7.175  1.00  1.06           H  
ATOM   3914 2HG1 ILE A 242       8.008  -4.663  -7.192  1.00  1.06           H  
ATOM   3915 1HG2 ILE A 242       5.038  -6.802  -7.887  1.00  1.06           H  
ATOM   3916 2HG2 ILE A 242       5.094  -7.619  -6.308  1.00  1.06           H  
ATOM   3917 3HG2 ILE A 242       4.674  -5.899  -6.403  1.00  1.06           H  
ATOM   3918 1HD1 ILE A 242       7.174  -4.335  -9.480  1.00  1.06           H  
ATOM   3919 2HD1 ILE A 242       7.699  -5.993  -9.245  1.00  1.06           H  
ATOM   3920 3HD1 ILE A 242       5.973  -5.598  -9.233  1.00  1.06           H  
ATOM   3921  N   SER A 243       7.328  -8.496  -4.615  1.00  1.29           N  
ATOM   3922  CA  SER A 243       7.007  -9.776  -4.007  1.00  1.29           C  
ATOM   3923  C   SER A 243       6.987  -9.699  -2.485  1.00  1.29           C  
ATOM   3924  O   SER A 243       6.198 -10.381  -1.829  1.00  1.29           O  
ATOM   3925  CB  SER A 243       8.031 -10.803  -4.436  1.00  1.29           C  
ATOM   3926  OG  SER A 243       7.978 -11.015  -5.821  1.00  1.29           O  
ATOM   3927  H   SER A 243       8.132  -8.463  -5.239  1.00  1.29           H  
ATOM   3928  HA  SER A 243       6.021 -10.082  -4.352  1.00  1.29           H  
ATOM   3929 1HB  SER A 243       9.025 -10.461  -4.154  1.00  1.29           H  
ATOM   3930 2HB  SER A 243       7.845 -11.738  -3.913  1.00  1.29           H  
ATOM   3931  HG  SER A 243       8.318 -10.181  -6.222  1.00  1.29           H  
ATOM   3932  N   SER A 244       7.845  -8.847  -1.928  1.00  1.61           N  
ATOM   3933  CA  SER A 244       7.993  -8.694  -0.492  1.00  1.61           C  
ATOM   3934  C   SER A 244       6.894  -7.877   0.207  1.00  1.61           C  
ATOM   3935  O   SER A 244       6.856  -7.876   1.440  1.00  1.61           O  
ATOM   3936  CB  SER A 244       9.320  -8.021  -0.210  1.00  1.61           C  
ATOM   3937  OG  SER A 244      10.391  -8.814  -0.646  1.00  1.61           O  
ATOM   3938  H   SER A 244       8.485  -8.329  -2.531  1.00  1.61           H  
ATOM   3939  HA  SER A 244       8.000  -9.690  -0.053  1.00  1.61           H  
ATOM   3940 1HB  SER A 244       9.348  -7.055  -0.722  1.00  1.61           H  
ATOM   3941 2HB  SER A 244       9.409  -7.833   0.856  1.00  1.61           H  
ATOM   3942  HG  SER A 244      10.379  -8.751  -1.630  1.00  1.61           H  
ATOM   3943  N   LYS A 245       6.015  -7.195  -0.550  1.00  1.99           N  
ATOM   3944  CA  LYS A 245       4.956  -6.350   0.030  1.00  1.99           C  
ATOM   3945  C   LYS A 245       4.182  -5.581  -1.034  1.00  1.99           C  
ATOM   3946  O   LYS A 245       3.079  -5.993  -1.397  1.00  1.99           O  
ATOM   3947  OXT LYS A 245       4.463  -4.398  -1.210  1.00  1.99           O  
ATOM   3948  CB  LYS A 245       5.514  -5.339   1.059  1.00  1.99           C  
ATOM   3949  CG  LYS A 245       6.523  -4.311   0.517  1.00  1.99           C  
ATOM   3950  CD  LYS A 245       7.077  -3.467   1.671  1.00  1.99           C  
ATOM   3951  CE  LYS A 245       8.065  -2.391   1.204  1.00  1.99           C  
ATOM   3952  NZ  LYS A 245       8.633  -1.640   2.372  1.00  1.99           N  
ATOM   3953  H   LYS A 245       6.073  -7.265  -1.569  1.00  1.99           H  
ATOM   3954  HA  LYS A 245       4.249  -7.001   0.543  1.00  1.99           H  
ATOM   3955 1HB  LYS A 245       4.675  -4.751   1.434  1.00  1.99           H  
ATOM   3956 2HB  LYS A 245       5.939  -5.822   1.924  1.00  1.99           H  
ATOM   3957 1HG  LYS A 245       7.346  -4.825   0.013  1.00  1.99           H  
ATOM   3958 2HG  LYS A 245       6.033  -3.655  -0.202  1.00  1.99           H  
ATOM   3959 1HD  LYS A 245       6.248  -2.980   2.186  1.00  1.99           H  
ATOM   3960 2HD  LYS A 245       7.584  -4.123   2.380  1.00  1.99           H  
ATOM   3961 1HE  LYS A 245       8.878  -2.855   0.648  1.00  1.99           H  
ATOM   3962 2HE  LYS A 245       7.545  -1.687   0.551  1.00  1.99           H  
ATOM   3963 1HZ  LYS A 245       9.288  -0.906   2.061  1.00  1.99           H  
ATOM   3964 2HZ  LYS A 245       7.893  -1.202   2.883  1.00  1.99           H  
ATOM   3965 3HZ  LYS A 245       9.125  -2.275   2.979  1.00  1.99           H  
TER    3966
ENDMDL

REMARK ID 421216 MODEL 4 2022-10-01_00000217_1_19
PFRMAT TS
TARGET 2022-10-01_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.484  -1.919   3.590  1.00  2.11           N  
ATOM      2  CA  MET A   1       2.774  -1.389   2.264  1.00  2.11           C  
ATOM      3  C   MET A   1       3.169   0.077   2.305  1.00  2.11           C  
ATOM      4  O   MET A   1       2.443   0.923   2.827  1.00  2.11           O  
ATOM      5  CB  MET A   1       1.576  -1.588   1.334  1.00  2.11           C  
ATOM      6  CG  MET A   1       1.773  -1.060  -0.102  1.00  2.11           C  
ATOM      7  SD  MET A   1       3.036  -1.944  -1.073  1.00  2.11           S  
ATOM      8  CE  MET A   1       3.403  -0.773  -2.400  1.00  2.11           C  
ATOM      9 1H   MET A   1       2.655  -2.914   3.602  1.00  2.11           H  
ATOM     10 2H   MET A   1       3.081  -1.466   4.266  1.00  2.11           H  
ATOM     11 3H   MET A   1       1.518  -1.739   3.819  1.00  2.11           H  
ATOM     12  HA  MET A   1       3.619  -1.941   1.855  1.00  2.11           H  
ATOM     13 1HB  MET A   1       1.340  -2.647   1.264  1.00  2.11           H  
ATOM     14 2HB  MET A   1       0.705  -1.083   1.751  1.00  2.11           H  
ATOM     15 1HG  MET A   1       0.831  -1.130  -0.629  1.00  2.11           H  
ATOM     16 2HG  MET A   1       2.042  -0.017  -0.064  1.00  2.11           H  
ATOM     17 1HE  MET A   1       4.158  -1.196  -3.059  1.00  2.11           H  
ATOM     18 2HE  MET A   1       2.506  -0.569  -2.968  1.00  2.11           H  
ATOM     19 3HE  MET A   1       3.774   0.152  -1.973  1.00  2.11           H  
ATOM     20  N   LYS A   2       4.338   0.364   1.751  1.00  1.64           N  
ATOM     21  CA  LYS A   2       4.865   1.722   1.620  1.00  1.64           C  
ATOM     22  C   LYS A   2       3.937   2.511   0.706  1.00  1.64           C  
ATOM     23  O   LYS A   2       3.430   1.960  -0.273  1.00  1.64           O  
ATOM     24  CB  LYS A   2       6.291   1.690   1.075  1.00  1.64           C  
ATOM     25  CG  LYS A   2       6.972   3.044   1.028  1.00  1.64           C  
ATOM     26  CD  LYS A   2       8.412   2.927   0.558  1.00  1.64           C  
ATOM     27  CE  LYS A   2       9.109   4.266   0.603  1.00  1.64           C  
ATOM     28  NZ  LYS A   2      10.498   4.181   0.092  1.00  1.64           N  
ATOM     29  H   LYS A   2       4.887  -0.390   1.362  1.00  1.64           H  
ATOM     30  HA  LYS A   2       4.867   2.204   2.599  1.00  1.64           H  
ATOM     31 1HB  LYS A   2       6.901   1.039   1.698  1.00  1.64           H  
ATOM     32 2HB  LYS A   2       6.290   1.271   0.072  1.00  1.64           H  
ATOM     33 1HG  LYS A   2       6.438   3.684   0.324  1.00  1.64           H  
ATOM     34 2HG  LYS A   2       6.940   3.513   2.013  1.00  1.64           H  
ATOM     35 1HD  LYS A   2       8.953   2.218   1.183  1.00  1.64           H  
ATOM     36 2HD  LYS A   2       8.430   2.569  -0.475  1.00  1.64           H  
ATOM     37 1HE  LYS A   2       8.550   4.973   0.002  1.00  1.64           H  
ATOM     38 2HE  LYS A   2       9.132   4.622   1.631  1.00  1.64           H  
ATOM     39 1HZ  LYS A   2      10.928   5.090   0.125  1.00  1.64           H  
ATOM     40 2HZ  LYS A   2      11.034   3.533   0.640  1.00  1.64           H  
ATOM     41 3HZ  LYS A   2      10.467   3.864  -0.883  1.00  1.64           H  
ATOM     42  N   LYS A   3       3.678   3.784   0.989  1.00  1.25           N  
ATOM     43  CA  LYS A   3       2.743   4.489   0.123  1.00  1.25           C  
ATOM     44  C   LYS A   3       3.410   4.816  -1.208  1.00  1.25           C  
ATOM     45  O   LYS A   3       4.040   5.871  -1.377  1.00  1.25           O  
ATOM     46  CB  LYS A   3       2.218   5.762   0.791  1.00  1.25           C  
ATOM     47  CG  LYS A   3       1.444   5.548   2.079  1.00  1.25           C  
ATOM     48  CD  LYS A   3       0.907   6.880   2.636  1.00  1.25           C  
ATOM     49  CE  LYS A   3       2.064   7.821   3.001  1.00  1.25           C  
ATOM     50  NZ  LYS A   3       2.957   7.254   4.089  1.00  1.25           N  
ATOM     51  H   LYS A   3       4.114   4.289   1.775  1.00  1.25           H  
ATOM     52  HA  LYS A   3       1.896   3.833  -0.079  1.00  1.25           H  
ATOM     53 1HB  LYS A   3       3.045   6.417   1.025  1.00  1.25           H  
ATOM     54 2HB  LYS A   3       1.559   6.292   0.105  1.00  1.25           H  
ATOM     55 1HG  LYS A   3       0.615   4.864   1.904  1.00  1.25           H  
ATOM     56 2HG  LYS A   3       2.116   5.104   2.819  1.00  1.25           H  
ATOM     57 1HD  LYS A   3       0.283   7.366   1.880  1.00  1.25           H  
ATOM     58 2HD  LYS A   3       0.304   6.694   3.521  1.00  1.25           H  
ATOM     59 1HE  LYS A   3       2.668   7.981   2.109  1.00  1.25           H  
ATOM     60 2HE  LYS A   3       1.667   8.779   3.330  1.00  1.25           H  
ATOM     61 1HZ  LYS A   3       3.756   7.885   4.247  1.00  1.25           H  
ATOM     62 2HZ  LYS A   3       2.461   7.096   4.939  1.00  1.25           H  
ATOM     63 3HZ  LYS A   3       3.371   6.375   3.752  1.00  1.25           H  
ATOM     64  N   VAL A   4       3.291   3.881  -2.143  1.00  0.98           N  
ATOM     65  CA  VAL A   4       3.930   4.014  -3.442  1.00  0.98           C  
ATOM     66  C   VAL A   4       2.951   4.248  -4.589  1.00  0.98           C  
ATOM     67  O   VAL A   4       1.960   3.524  -4.736  1.00  0.98           O  
ATOM     68  CB  VAL A   4       4.759   2.770  -3.786  1.00  0.98           C  
ATOM     69  CG1 VAL A   4       5.361   2.958  -5.151  1.00  0.98           C  
ATOM     70  CG2 VAL A   4       5.846   2.568  -2.763  1.00  0.98           C  
ATOM     71  H   VAL A   4       2.801   3.028  -1.882  1.00  0.98           H  
ATOM     72  HA  VAL A   4       4.607   4.859  -3.393  1.00  0.98           H  
ATOM     73  HB  VAL A   4       4.111   1.894  -3.813  1.00  0.98           H  
ATOM     74 1HG1 VAL A   4       5.949   2.094  -5.405  1.00  0.98           H  
ATOM     75 2HG1 VAL A   4       4.592   3.093  -5.902  1.00  0.98           H  
ATOM     76 3HG1 VAL A   4       6.001   3.844  -5.131  1.00  0.98           H  
ATOM     77 1HG2 VAL A   4       6.430   1.688  -3.020  1.00  0.98           H  
ATOM     78 2HG2 VAL A   4       6.488   3.434  -2.747  1.00  0.98           H  
ATOM     79 3HG2 VAL A   4       5.401   2.434  -1.797  1.00  0.98           H  
ATOM     80  N   LEU A   5       3.252   5.272  -5.386  1.00  0.80           N  
ATOM     81  CA  LEU A   5       2.490   5.639  -6.581  1.00  0.80           C  
ATOM     82  C   LEU A   5       3.268   5.373  -7.860  1.00  0.80           C  
ATOM     83  O   LEU A   5       4.427   5.769  -7.965  1.00  0.80           O  
ATOM     84  CB  LEU A   5       2.134   7.114  -6.544  1.00  0.80           C  
ATOM     85  CG  LEU A   5       1.477   7.723  -7.777  1.00  0.80           C  
ATOM     86  CD1 LEU A   5       0.097   7.170  -7.986  1.00  0.80           C  
ATOM     87  CD2 LEU A   5       1.428   9.194  -7.591  1.00  0.80           C  
ATOM     88  H   LEU A   5       4.084   5.817  -5.140  1.00  0.80           H  
ATOM     89  HA  LEU A   5       1.580   5.052  -6.603  1.00  0.80           H  
ATOM     90 1HB  LEU A   5       1.463   7.258  -5.740  1.00  0.80           H  
ATOM     91 2HB  LEU A   5       3.024   7.658  -6.338  1.00  0.80           H  
ATOM     92  HG  LEU A   5       2.068   7.478  -8.651  1.00  0.80           H  
ATOM     93 1HD1 LEU A   5      -0.350   7.619  -8.874  1.00  0.80           H  
ATOM     94 2HD1 LEU A   5       0.159   6.108  -8.120  1.00  0.80           H  
ATOM     95 3HD1 LEU A   5      -0.512   7.399  -7.118  1.00  0.80           H  
ATOM     96 1HD2 LEU A   5       0.986   9.653  -8.441  1.00  0.80           H  
ATOM     97 2HD2 LEU A   5       0.840   9.411  -6.736  1.00  0.80           H  
ATOM     98 3HD2 LEU A   5       2.429   9.583  -7.453  1.00  0.80           H  
ATOM     99  N   LEU A   6       2.644   4.694  -8.813  1.00  0.70           N  
ATOM    100  CA  LEU A   6       3.265   4.448 -10.105  1.00  0.70           C  
ATOM    101  C   LEU A   6       2.622   5.340 -11.175  1.00  0.70           C  
ATOM    102  O   LEU A   6       1.484   5.084 -11.576  1.00  0.70           O  
ATOM    103  CB  LEU A   6       3.081   2.976 -10.515  1.00  0.70           C  
ATOM    104  CG  LEU A   6       3.568   1.904  -9.539  1.00  0.70           C  
ATOM    105  CD1 LEU A   6       3.304   0.541 -10.148  1.00  0.70           C  
ATOM    106  CD2 LEU A   6       5.012   2.094  -9.233  1.00  0.70           C  
ATOM    107  H   LEU A   6       1.704   4.352  -8.633  1.00  0.70           H  
ATOM    108  HA  LEU A   6       4.327   4.685 -10.046  1.00  0.70           H  
ATOM    109 1HB  LEU A   6       2.017   2.802 -10.669  1.00  0.70           H  
ATOM    110 2HB  LEU A   6       3.592   2.817 -11.452  1.00  0.70           H  
ATOM    111  HG  LEU A   6       3.001   1.979  -8.620  1.00  0.70           H  
ATOM    112 1HD1 LEU A   6       3.622  -0.243  -9.457  1.00  0.70           H  
ATOM    113 2HD1 LEU A   6       2.241   0.445 -10.347  1.00  0.70           H  
ATOM    114 3HD1 LEU A   6       3.859   0.448 -11.080  1.00  0.70           H  
ATOM    115 1HD2 LEU A   6       5.343   1.331  -8.535  1.00  0.70           H  
ATOM    116 2HD2 LEU A   6       5.592   2.024 -10.145  1.00  0.70           H  
ATOM    117 3HD2 LEU A   6       5.146   3.071  -8.781  1.00  0.70           H  
ATOM    118  N   LEU A   7       3.331   6.378 -11.637  1.00  0.66           N  
ATOM    119  CA  LEU A   7       2.783   7.267 -12.667  1.00  0.66           C  
ATOM    120  C   LEU A   7       3.311   6.891 -14.043  1.00  0.66           C  
ATOM    121  O   LEU A   7       4.515   6.711 -14.220  1.00  0.66           O  
ATOM    122  CB  LEU A   7       3.102   8.749 -12.387  1.00  0.66           C  
ATOM    123  CG  LEU A   7       2.427   9.381 -11.173  1.00  0.66           C  
ATOM    124  CD1 LEU A   7       2.887  10.841 -11.013  1.00  0.66           C  
ATOM    125  CD2 LEU A   7       0.905   9.287 -11.374  1.00  0.66           C  
ATOM    126  H   LEU A   7       4.271   6.552 -11.279  1.00  0.66           H  
ATOM    127  HA  LEU A   7       1.706   7.157 -12.674  1.00  0.66           H  
ATOM    128 1HB  LEU A   7       4.171   8.826 -12.206  1.00  0.66           H  
ATOM    129 2HB  LEU A   7       2.852   9.337 -13.269  1.00  0.66           H  
ATOM    130  HG  LEU A   7       2.719   8.853 -10.284  1.00  0.66           H  
ATOM    131 1HD1 LEU A   7       2.404  11.278 -10.145  1.00  0.66           H  
ATOM    132 2HD1 LEU A   7       3.969  10.866 -10.880  1.00  0.66           H  
ATOM    133 3HD1 LEU A   7       2.618  11.411 -11.896  1.00  0.66           H  
ATOM    134 1HD2 LEU A   7       0.374   9.719 -10.539  1.00  0.66           H  
ATOM    135 2HD2 LEU A   7       0.616   9.814 -12.280  1.00  0.66           H  
ATOM    136 3HD2 LEU A   7       0.643   8.239 -11.465  1.00  0.66           H  
ATOM    137  N   PHE A   8       2.422   6.830 -15.021  1.00  0.66           N  
ATOM    138  CA  PHE A   8       2.834   6.457 -16.368  1.00  0.66           C  
ATOM    139  C   PHE A   8       2.422   7.457 -17.429  1.00  0.66           C  
ATOM    140  O   PHE A   8       1.326   8.001 -17.366  1.00  0.66           O  
ATOM    141  CB  PHE A   8       2.122   5.159 -16.733  1.00  0.66           C  
ATOM    142  CG  PHE A   8       2.417   3.995 -15.843  1.00  0.66           C  
ATOM    143  CD1 PHE A   8       1.695   3.808 -14.682  1.00  0.66           C  
ATOM    144  CD2 PHE A   8       3.376   3.075 -16.160  1.00  0.66           C  
ATOM    145  CE1 PHE A   8       1.945   2.744 -13.863  1.00  0.66           C  
ATOM    146  CE2 PHE A   8       3.615   2.010 -15.331  1.00  0.66           C  
ATOM    147  CZ  PHE A   8       2.895   1.853 -14.180  1.00  0.66           C  
ATOM    148  H   PHE A   8       1.434   6.960 -14.799  1.00  0.66           H  
ATOM    149  HA  PHE A   8       3.918   6.340 -16.398  1.00  0.66           H  
ATOM    150 1HB  PHE A   8       1.051   5.336 -16.715  1.00  0.66           H  
ATOM    151 2HB  PHE A   8       2.394   4.890 -17.748  1.00  0.66           H  
ATOM    152  HD1 PHE A   8       0.921   4.524 -14.413  1.00  0.66           H  
ATOM    153  HD2 PHE A   8       3.947   3.197 -17.077  1.00  0.66           H  
ATOM    154  HE1 PHE A   8       1.384   2.616 -12.954  1.00  0.66           H  
ATOM    155  HE2 PHE A   8       4.381   1.296 -15.583  1.00  0.66           H  
ATOM    156  HZ  PHE A   8       3.084   1.019 -13.516  1.00  0.66           H  
ATOM    157  N   ASP A   9       3.232   7.631 -18.464  1.00  0.67           N  
ATOM    158  CA  ASP A   9       2.722   8.375 -19.616  1.00  0.67           C  
ATOM    159  C   ASP A   9       1.834   7.400 -20.373  1.00  0.67           C  
ATOM    160  O   ASP A   9       1.769   6.231 -20.014  1.00  0.67           O  
ATOM    161  CB  ASP A   9       3.832   8.965 -20.519  1.00  0.67           C  
ATOM    162  CG  ASP A   9       3.315  10.125 -21.524  1.00  0.67           C  
ATOM    163  OD1 ASP A   9       2.144  10.206 -21.828  1.00  0.67           O  
ATOM    164  OD2 ASP A   9       4.132  10.875 -21.986  1.00  0.67           O  
ATOM    165  H   ASP A   9       4.184   7.251 -18.441  1.00  0.67           H  
ATOM    166  HA  ASP A   9       2.101   9.191 -19.268  1.00  0.67           H  
ATOM    167 1HB  ASP A   9       4.638   9.370 -19.894  1.00  0.67           H  
ATOM    168 2HB  ASP A   9       4.267   8.170 -21.115  1.00  0.67           H  
ATOM    169  N   ILE A  10       1.137   7.862 -21.389  1.00  0.69           N  
ATOM    170  CA  ILE A  10       0.279   6.978 -22.151  1.00  0.69           C  
ATOM    171  C   ILE A  10       0.968   6.505 -23.435  1.00  0.69           C  
ATOM    172  O   ILE A  10       1.382   5.341 -23.571  1.00  0.69           O  
ATOM    173  CB  ILE A  10      -0.990   7.758 -22.540  1.00  0.69           C  
ATOM    174  CG1 ILE A  10      -1.692   8.198 -21.334  1.00  0.69           C  
ATOM    175  CG2 ILE A  10      -1.912   6.895 -23.394  1.00  0.69           C  
ATOM    176  CD1 ILE A  10      -2.780   9.175 -21.630  1.00  0.69           C  
ATOM    177  H   ILE A  10       1.228   8.844 -21.630  1.00  0.69           H  
ATOM    178  HA  ILE A  10       0.017   6.117 -21.539  1.00  0.69           H  
ATOM    179  HB  ILE A  10      -0.716   8.651 -23.097  1.00  0.69           H  
ATOM    180 1HG1 ILE A  10      -2.110   7.329 -20.841  1.00  0.69           H  
ATOM    181 2HG1 ILE A  10      -0.975   8.673 -20.664  1.00  0.69           H  
ATOM    182 1HG2 ILE A  10      -2.801   7.467 -23.659  1.00  0.69           H  
ATOM    183 2HG2 ILE A  10      -1.402   6.592 -24.300  1.00  0.69           H  
ATOM    184 3HG2 ILE A  10      -2.201   6.026 -22.855  1.00  0.69           H  
ATOM    185 1HD1 ILE A  10      -3.266   9.478 -20.708  1.00  0.69           H  
ATOM    186 2HD1 ILE A  10      -2.358  10.056 -22.119  1.00  0.69           H  
ATOM    187 3HD1 ILE A  10      -3.497   8.708 -22.294  1.00  0.69           H  
ATOM    188  N   ASP A  11       1.208   7.462 -24.326  1.00  0.70           N  
ATOM    189  CA  ASP A  11       1.754   7.234 -25.660  1.00  0.70           C  
ATOM    190  C   ASP A  11       3.243   6.924 -25.604  1.00  0.70           C  
ATOM    191  O   ASP A  11       4.045   7.781 -25.253  1.00  0.70           O  
ATOM    192  CB  ASP A  11       1.434   8.501 -26.488  1.00  0.70           C  
ATOM    193  CG  ASP A  11       1.834   8.535 -27.980  1.00  0.70           C  
ATOM    194  OD1 ASP A  11       2.903   8.118 -28.320  1.00  0.70           O  
ATOM    195  OD2 ASP A  11       1.007   8.951 -28.777  1.00  0.70           O  
ATOM    196  H   ASP A  11       0.928   8.405 -24.091  1.00  0.70           H  
ATOM    197  HA  ASP A  11       1.242   6.379 -26.105  1.00  0.70           H  
ATOM    198 1HB  ASP A  11       0.356   8.676 -26.435  1.00  0.70           H  
ATOM    199 2HB  ASP A  11       1.909   9.355 -26.000  1.00  0.70           H  
ATOM    200  N   GLY A  12       3.601   5.680 -25.929  1.00  0.72           N  
ATOM    201  CA  GLY A  12       4.973   5.196 -25.859  1.00  0.72           C  
ATOM    202  C   GLY A  12       5.310   4.490 -24.536  1.00  0.72           C  
ATOM    203  O   GLY A  12       6.392   3.916 -24.405  1.00  0.72           O  
ATOM    204  H   GLY A  12       2.887   5.018 -26.212  1.00  0.72           H  
ATOM    205 1HA  GLY A  12       5.146   4.510 -26.685  1.00  0.72           H  
ATOM    206 2HA  GLY A  12       5.655   6.035 -26.003  1.00  0.72           H  
ATOM    207  N   THR A  13       4.392   4.527 -23.562  1.00  0.74           N  
ATOM    208  CA  THR A  13       4.632   3.912 -22.252  1.00  0.74           C  
ATOM    209  C   THR A  13       3.616   2.821 -21.903  1.00  0.74           C  
ATOM    210  O   THR A  13       4.001   1.700 -21.567  1.00  0.74           O  
ATOM    211  CB  THR A  13       4.679   4.983 -21.156  1.00  0.74           C  
ATOM    212  OG1 THR A  13       5.747   5.892 -21.431  1.00  0.74           O  
ATOM    213  CG2 THR A  13       4.869   4.356 -19.770  1.00  0.74           C  
ATOM    214  H   THR A  13       3.497   4.983 -23.734  1.00  0.74           H  
ATOM    215  HA  THR A  13       5.608   3.442 -22.281  1.00  0.74           H  
ATOM    216  HB  THR A  13       3.758   5.523 -21.176  1.00  0.74           H  
ATOM    217  HG1 THR A  13       5.492   6.494 -22.144  1.00  0.74           H  
ATOM    218 1HG2 THR A  13       4.881   5.138 -19.019  1.00  0.74           H  
ATOM    219 2HG2 THR A  13       4.045   3.674 -19.565  1.00  0.74           H  
ATOM    220 3HG2 THR A  13       5.805   3.812 -19.742  1.00  0.74           H  
ATOM    221  N   LEU A  14       2.325   3.156 -21.923  1.00  0.79           N  
ATOM    222  CA  LEU A  14       1.280   2.179 -21.639  1.00  0.79           C  
ATOM    223  C   LEU A  14       0.825   1.562 -22.942  1.00  0.79           C  
ATOM    224  O   LEU A  14       0.396   0.412 -22.995  1.00  0.79           O  
ATOM    225  CB  LEU A  14       0.106   2.809 -20.890  1.00  0.79           C  
ATOM    226  CG  LEU A  14       0.406   3.294 -19.485  1.00  0.79           C  
ATOM    227  CD1 LEU A  14      -0.830   3.979 -18.895  1.00  0.79           C  
ATOM    228  CD2 LEU A  14       0.810   2.106 -18.658  1.00  0.79           C  
ATOM    229  H   LEU A  14       2.050   4.093 -22.201  1.00  0.79           H  
ATOM    230  HA  LEU A  14       1.697   1.391 -21.015  1.00  0.79           H  
ATOM    231 1HB  LEU A  14      -0.248   3.660 -21.468  1.00  0.79           H  
ATOM    232 2HB  LEU A  14      -0.698   2.080 -20.827  1.00  0.79           H  
ATOM    233  HG  LEU A  14       1.210   3.996 -19.505  1.00  0.79           H  
ATOM    234 1HD1 LEU A  14      -0.623   4.317 -17.888  1.00  0.79           H  
ATOM    235 2HD1 LEU A  14      -1.095   4.839 -19.507  1.00  0.79           H  
ATOM    236 3HD1 LEU A  14      -1.655   3.272 -18.873  1.00  0.79           H  
ATOM    237 1HD2 LEU A  14       1.021   2.411 -17.652  1.00  0.79           H  
ATOM    238 2HD2 LEU A  14       0.000   1.396 -18.652  1.00  0.79           H  
ATOM    239 3HD2 LEU A  14       1.694   1.643 -19.092  1.00  0.79           H  
ATOM    240  N   THR A  15       0.944   2.332 -24.005  1.00  0.86           N  
ATOM    241  CA  THR A  15       0.545   1.849 -25.304  1.00  0.86           C  
ATOM    242  C   THR A  15       1.517   2.359 -26.367  1.00  0.86           C  
ATOM    243  O   THR A  15       2.005   3.476 -26.223  1.00  0.86           O  
ATOM    244  CB  THR A  15      -0.839   2.378 -25.628  1.00  0.86           C  
ATOM    245  OG1 THR A  15      -1.253   1.800 -26.819  1.00  0.86           O  
ATOM    246  CG2 THR A  15      -0.814   3.870 -25.781  1.00  0.86           C  
ATOM    247  H   THR A  15       1.274   3.289 -23.891  1.00  0.86           H  
ATOM    248  HA  THR A  15       0.524   0.769 -25.275  1.00  0.86           H  
ATOM    249  HB  THR A  15      -1.535   2.129 -24.839  1.00  0.86           H  
ATOM    250  HG1 THR A  15      -1.879   2.388 -27.248  1.00  0.86           H  
ATOM    251 1HG2 THR A  15      -1.806   4.206 -26.033  1.00  0.86           H  
ATOM    252 2HG2 THR A  15      -0.498   4.320 -24.855  1.00  0.86           H  
ATOM    253 3HG2 THR A  15      -0.129   4.145 -26.578  1.00  0.86           H  
ATOM    254  N   PRO A  16       1.798   1.625 -27.458  1.00  0.93           N  
ATOM    255  CA  PRO A  16       2.578   2.118 -28.571  1.00  0.93           C  
ATOM    256  C   PRO A  16       1.851   3.356 -29.092  1.00  0.93           C  
ATOM    257  O   PRO A  16       0.622   3.394 -29.008  1.00  0.93           O  
ATOM    258  CB  PRO A  16       2.560   0.954 -29.556  1.00  0.93           C  
ATOM    259  CG  PRO A  16       2.305  -0.274 -28.696  1.00  0.93           C  
ATOM    260  CD  PRO A  16       1.388   0.208 -27.580  1.00  0.93           C  
ATOM    261  HA  PRO A  16       3.587   2.321 -28.202  1.00  0.93           H  
ATOM    262 1HB  PRO A  16       1.788   1.125 -30.297  1.00  0.93           H  
ATOM    263 2HB  PRO A  16       3.513   0.905 -30.099  1.00  0.93           H  
ATOM    264 1HG  PRO A  16       1.845  -1.071 -29.300  1.00  0.93           H  
ATOM    265 2HG  PRO A  16       3.258  -0.669 -28.324  1.00  0.93           H  
ATOM    266 1HD  PRO A  16       0.325   0.124 -27.869  1.00  0.93           H  
ATOM    267 2HD  PRO A  16       1.629  -0.371 -26.680  1.00  0.93           H  
ATOM    268  N   PRO A  17       2.539   4.340 -29.672  1.00  1.00           N  
ATOM    269  CA  PRO A  17       1.944   5.568 -30.145  1.00  1.00           C  
ATOM    270  C   PRO A  17       0.769   5.333 -31.065  1.00  1.00           C  
ATOM    271  O   PRO A  17       0.859   4.561 -32.015  1.00  1.00           O  
ATOM    272  CB  PRO A  17       3.106   6.200 -30.916  1.00  1.00           C  
ATOM    273  CG  PRO A  17       4.340   5.679 -30.220  1.00  1.00           C  
ATOM    274  CD  PRO A  17       4.001   4.251 -29.869  1.00  1.00           C  
ATOM    275  HA  PRO A  17       1.647   6.177 -29.285  1.00  1.00           H  
ATOM    276 1HB  PRO A  17       3.049   5.932 -31.979  1.00  1.00           H  
ATOM    277 2HB  PRO A  17       3.024   7.301 -30.852  1.00  1.00           H  
ATOM    278 1HG  PRO A  17       5.220   5.770 -30.874  1.00  1.00           H  
ATOM    279 2HG  PRO A  17       4.537   6.300 -29.323  1.00  1.00           H  
ATOM    280 1HD  PRO A  17       4.246   3.560 -30.685  1.00  1.00           H  
ATOM    281 2HD  PRO A  17       4.532   4.027 -28.950  1.00  1.00           H  
ATOM    282  N   ARG A  18      -0.315   6.050 -30.787  1.00  1.02           N  
ATOM    283  CA  ARG A  18      -1.593   6.011 -31.508  1.00  1.02           C  
ATOM    284  C   ARG A  18      -2.304   4.639 -31.567  1.00  1.02           C  
ATOM    285  O   ARG A  18      -3.271   4.477 -32.313  1.00  1.02           O  
ATOM    286  CB  ARG A  18      -1.406   6.553 -32.919  1.00  1.02           C  
ATOM    287  CG  ARG A  18      -0.963   8.021 -32.953  1.00  1.02           C  
ATOM    288  CD  ARG A  18      -0.889   8.577 -34.334  1.00  1.02           C  
ATOM    289  NE  ARG A  18      -0.407   9.961 -34.331  1.00  1.02           N  
ATOM    290  CZ  ARG A  18      -1.182  11.041 -34.092  1.00  1.02           C  
ATOM    291  NH1 ARG A  18      -2.463  10.887 -33.850  1.00  1.02           N  
ATOM    292  NH2 ARG A  18      -0.657  12.256 -34.097  1.00  1.02           N  
ATOM    293  H   ARG A  18      -0.253   6.676 -29.989  1.00  1.02           H  
ATOM    294  HA  ARG A  18      -2.266   6.696 -30.993  1.00  1.02           H  
ATOM    295 1HB  ARG A  18      -0.671   5.960 -33.461  1.00  1.02           H  
ATOM    296 2HB  ARG A  18      -2.347   6.479 -33.464  1.00  1.02           H  
ATOM    297 1HG  ARG A  18      -1.670   8.622 -32.381  1.00  1.02           H  
ATOM    298 2HG  ARG A  18       0.027   8.106 -32.500  1.00  1.02           H  
ATOM    299 1HD  ARG A  18      -0.203   7.979 -34.935  1.00  1.02           H  
ATOM    300 2HD  ARG A  18      -1.877   8.561 -34.794  1.00  1.02           H  
ATOM    301  HE  ARG A  18       0.577  10.117 -34.516  1.00  1.02           H  
ATOM    302 1HH1 ARG A  18      -2.866   9.960 -33.845  1.00  1.02           H  
ATOM    303 2HH1 ARG A  18      -3.043  11.693 -33.666  1.00  1.02           H  
ATOM    304 1HH2 ARG A  18       0.329  12.380 -34.278  1.00  1.02           H  
ATOM    305 2HH2 ARG A  18      -1.246  13.056 -33.914  1.00  1.02           H  
ATOM    306  N   LEU A  19      -1.878   3.681 -30.740  1.00  1.01           N  
ATOM    307  CA  LEU A  19      -2.521   2.368 -30.617  1.00  1.01           C  
ATOM    308  C   LEU A  19      -3.228   2.259 -29.282  1.00  1.01           C  
ATOM    309  O   LEU A  19      -2.922   3.023 -28.367  1.00  1.01           O  
ATOM    310  CB  LEU A  19      -1.519   1.216 -30.730  1.00  1.01           C  
ATOM    311  CG  LEU A  19      -1.086   0.785 -32.141  1.00  1.01           C  
ATOM    312  CD1 LEU A  19      -0.183   1.827 -32.755  1.00  1.01           C  
ATOM    313  CD2 LEU A  19      -0.376  -0.557 -32.040  1.00  1.01           C  
ATOM    314  H   LEU A  19      -1.047   3.845 -30.166  1.00  1.01           H  
ATOM    315  HA  LEU A  19      -3.261   2.264 -31.409  1.00  1.01           H  
ATOM    316 1HB  LEU A  19      -0.623   1.505 -30.189  1.00  1.01           H  
ATOM    317 2HB  LEU A  19      -1.941   0.345 -30.224  1.00  1.01           H  
ATOM    318  HG  LEU A  19      -1.963   0.683 -32.778  1.00  1.01           H  
ATOM    319 1HD1 LEU A  19       0.115   1.509 -33.751  1.00  1.01           H  
ATOM    320 2HD1 LEU A  19      -0.708   2.764 -32.829  1.00  1.01           H  
ATOM    321 3HD1 LEU A  19       0.702   1.962 -32.143  1.00  1.01           H  
ATOM    322 1HD2 LEU A  19      -0.071  -0.885 -33.034  1.00  1.01           H  
ATOM    323 2HD2 LEU A  19       0.499  -0.462 -31.410  1.00  1.01           H  
ATOM    324 3HD2 LEU A  19      -1.054  -1.292 -31.605  1.00  1.01           H  
ATOM    325  N   SER A  20      -4.219   1.372 -29.171  1.00  0.95           N  
ATOM    326  CA  SER A  20      -4.839   1.163 -27.863  1.00  0.95           C  
ATOM    327  C   SER A  20      -3.904   0.355 -26.952  1.00  0.95           C  
ATOM    328  O   SER A  20      -3.082  -0.425 -27.439  1.00  0.95           O  
ATOM    329  CB  SER A  20      -6.163   0.442 -28.009  1.00  0.95           C  
ATOM    330  OG  SER A  20      -5.970  -0.873 -28.457  1.00  0.95           O  
ATOM    331  H   SER A  20      -4.491   0.805 -29.961  1.00  0.95           H  
ATOM    332  HA  SER A  20      -5.020   2.132 -27.409  1.00  0.95           H  
ATOM    333 1HB  SER A  20      -6.674   0.431 -27.045  1.00  0.95           H  
ATOM    334 2HB  SER A  20      -6.797   0.983 -28.710  1.00  0.95           H  
ATOM    335  HG  SER A  20      -5.482  -1.318 -27.750  1.00  0.95           H  
ATOM    336  N   GLN A  21      -4.113   0.460 -25.640  1.00  0.87           N  
ATOM    337  CA  GLN A  21      -3.337  -0.276 -24.638  1.00  0.87           C  
ATOM    338  C   GLN A  21      -3.520  -1.799 -24.728  1.00  0.87           C  
ATOM    339  O   GLN A  21      -4.657  -2.264 -24.781  1.00  0.87           O  
ATOM    340  CB  GLN A  21      -3.740   0.219 -23.242  1.00  0.87           C  
ATOM    341  CG  GLN A  21      -2.985  -0.370 -22.091  1.00  0.87           C  
ATOM    342  CD  GLN A  21      -3.357   0.269 -20.727  1.00  0.87           C  
ATOM    343  OE1 GLN A  21      -2.505   0.370 -19.853  1.00  0.87           O  
ATOM    344  NE2 GLN A  21      -4.604   0.707 -20.536  1.00  0.87           N  
ATOM    345  H   GLN A  21      -4.779   1.159 -25.328  1.00  0.87           H  
ATOM    346  HA  GLN A  21      -2.305  -0.004 -24.769  1.00  0.87           H  
ATOM    347 1HB  GLN A  21      -3.575   1.285 -23.206  1.00  0.87           H  
ATOM    348 2HB  GLN A  21      -4.805   0.047 -23.081  1.00  0.87           H  
ATOM    349 1HG  GLN A  21      -3.190  -1.436 -22.053  1.00  0.87           H  
ATOM    350 2HG  GLN A  21      -1.926  -0.208 -22.261  1.00  0.87           H  
ATOM    351 1HE2 GLN A  21      -4.851   1.126 -19.663  1.00  0.87           H  
ATOM    352 2HE2 GLN A  21      -5.317   0.674 -21.267  1.00  0.87           H  
ATOM    353  N   PRO A  22      -2.432  -2.597 -24.823  1.00  0.80           N  
ATOM    354  CA  PRO A  22      -2.429  -4.054 -24.811  1.00  0.80           C  
ATOM    355  C   PRO A  22      -2.981  -4.626 -23.513  1.00  0.80           C  
ATOM    356  O   PRO A  22      -2.712  -4.087 -22.431  1.00  0.80           O  
ATOM    357  CB  PRO A  22      -0.938  -4.403 -24.957  1.00  0.80           C  
ATOM    358  CG  PRO A  22      -0.315  -3.194 -25.602  1.00  0.80           C  
ATOM    359  CD  PRO A  22      -1.089  -2.014 -25.079  1.00  0.80           C  
ATOM    360  HA  PRO A  22      -3.009  -4.420 -25.673  1.00  0.80           H  
ATOM    361 1HB  PRO A  22      -0.505  -4.627 -23.973  1.00  0.80           H  
ATOM    362 2HB  PRO A  22      -0.818  -5.310 -25.565  1.00  0.80           H  
ATOM    363 1HG  PRO A  22       0.741  -3.132 -25.333  1.00  0.80           H  
ATOM    364 2HG  PRO A  22      -0.358  -3.277 -26.697  1.00  0.80           H  
ATOM    365 1HD  PRO A  22      -0.641  -1.617 -24.157  1.00  0.80           H  
ATOM    366 2HD  PRO A  22      -1.111  -1.280 -25.903  1.00  0.80           H  
ATOM    367  N   ASP A  23      -3.619  -5.795 -23.600  1.00  0.76           N  
ATOM    368  CA  ASP A  23      -4.113  -6.488 -22.407  1.00  0.76           C  
ATOM    369  C   ASP A  23      -2.983  -6.790 -21.433  1.00  0.76           C  
ATOM    370  O   ASP A  23      -3.185  -6.785 -20.221  1.00  0.76           O  
ATOM    371  CB  ASP A  23      -4.857  -7.772 -22.782  1.00  0.76           C  
ATOM    372  CG  ASP A  23      -6.254  -7.507 -23.371  1.00  0.76           C  
ATOM    373  OD1 ASP A  23      -6.750  -6.400 -23.230  1.00  0.76           O  
ATOM    374  OD2 ASP A  23      -6.805  -8.405 -23.955  1.00  0.76           O  
ATOM    375  H   ASP A  23      -3.798  -6.196 -24.511  1.00  0.76           H  
ATOM    376  HA  ASP A  23      -4.818  -5.838 -21.904  1.00  0.76           H  
ATOM    377 1HB  ASP A  23      -4.271  -8.335 -23.508  1.00  0.76           H  
ATOM    378 2HB  ASP A  23      -4.965  -8.399 -21.896  1.00  0.76           H  
ATOM    379  N   GLU A  24      -1.791  -7.034 -21.965  1.00  0.74           N  
ATOM    380  CA  GLU A  24      -0.617  -7.320 -21.152  1.00  0.74           C  
ATOM    381  C   GLU A  24      -0.315  -6.177 -20.181  1.00  0.74           C  
ATOM    382  O   GLU A  24       0.127  -6.408 -19.056  1.00  0.74           O  
ATOM    383  CB  GLU A  24       0.589  -7.563 -22.057  1.00  0.74           C  
ATOM    384  CG  GLU A  24       1.861  -7.972 -21.347  1.00  0.74           C  
ATOM    385  CD  GLU A  24       2.998  -8.281 -22.313  1.00  0.74           C  
ATOM    386  OE1 GLU A  24       2.800  -8.175 -23.517  1.00  0.74           O  
ATOM    387  OE2 GLU A  24       4.074  -8.622 -21.853  1.00  0.74           O  
ATOM    388  H   GLU A  24      -1.702  -7.016 -22.969  1.00  0.74           H  
ATOM    389  HA  GLU A  24      -0.811  -8.220 -20.567  1.00  0.74           H  
ATOM    390 1HB  GLU A  24       0.346  -8.339 -22.781  1.00  0.74           H  
ATOM    391 2HB  GLU A  24       0.798  -6.652 -22.617  1.00  0.74           H  
ATOM    392 1HG  GLU A  24       2.160  -7.172 -20.678  1.00  0.74           H  
ATOM    393 2HG  GLU A  24       1.657  -8.852 -20.741  1.00  0.74           H  
ATOM    394  N   VAL A  25      -0.525  -4.939 -20.624  1.00  0.73           N  
ATOM    395  CA  VAL A  25      -0.217  -3.782 -19.805  1.00  0.73           C  
ATOM    396  C   VAL A  25      -1.293  -3.653 -18.761  1.00  0.73           C  
ATOM    397  O   VAL A  25      -1.021  -3.346 -17.599  1.00  0.73           O  
ATOM    398  CB  VAL A  25      -0.143  -2.512 -20.638  1.00  0.73           C  
ATOM    399  CG1 VAL A  25       0.065  -1.323 -19.737  1.00  0.73           C  
ATOM    400  CG2 VAL A  25       0.955  -2.645 -21.618  1.00  0.73           C  
ATOM    401  H   VAL A  25      -0.956  -4.789 -21.531  1.00  0.73           H  
ATOM    402  HA  VAL A  25       0.743  -3.940 -19.314  1.00  0.73           H  
ATOM    403  HB  VAL A  25      -1.084  -2.375 -21.162  1.00  0.73           H  
ATOM    404 1HG1 VAL A  25       0.096  -0.424 -20.345  1.00  0.73           H  
ATOM    405 2HG1 VAL A  25      -0.760  -1.258 -19.030  1.00  0.73           H  
ATOM    406 3HG1 VAL A  25       1.002  -1.430 -19.192  1.00  0.73           H  
ATOM    407 1HG2 VAL A  25       1.016  -1.761 -22.225  1.00  0.73           H  
ATOM    408 2HG2 VAL A  25       1.887  -2.780 -21.081  1.00  0.73           H  
ATOM    409 3HG2 VAL A  25       0.765  -3.506 -22.252  1.00  0.73           H  
ATOM    410  N   ARG A  26      -2.535  -3.866 -19.193  1.00  0.73           N  
ATOM    411  CA  ARG A  26      -3.668  -3.780 -18.289  1.00  0.73           C  
ATOM    412  C   ARG A  26      -3.500  -4.799 -17.164  1.00  0.73           C  
ATOM    413  O   ARG A  26      -3.739  -4.489 -15.996  1.00  0.73           O  
ATOM    414  CB  ARG A  26      -4.952  -4.043 -19.053  1.00  0.73           C  
ATOM    415  CG  ARG A  26      -5.341  -2.938 -20.015  1.00  0.73           C  
ATOM    416  CD  ARG A  26      -6.491  -3.314 -20.885  1.00  0.73           C  
ATOM    417  NE  ARG A  26      -6.912  -2.213 -21.720  1.00  0.73           N  
ATOM    418  CZ  ARG A  26      -7.487  -2.326 -22.936  1.00  0.73           C  
ATOM    419  NH1 ARG A  26      -7.682  -3.504 -23.521  1.00  0.73           N  
ATOM    420  NH2 ARG A  26      -7.858  -1.225 -23.554  1.00  0.73           N  
ATOM    421  H   ARG A  26      -2.684  -4.096 -20.180  1.00  0.73           H  
ATOM    422  HA  ARG A  26      -3.703  -2.776 -17.862  1.00  0.73           H  
ATOM    423 1HB  ARG A  26      -4.858  -4.960 -19.619  1.00  0.73           H  
ATOM    424 2HB  ARG A  26      -5.773  -4.178 -18.348  1.00  0.73           H  
ATOM    425 1HG  ARG A  26      -5.595  -2.034 -19.463  1.00  0.73           H  
ATOM    426 2HG  ARG A  26      -4.492  -2.743 -20.664  1.00  0.73           H  
ATOM    427 1HD  ARG A  26      -6.212  -4.133 -21.537  1.00  0.73           H  
ATOM    428 2HD  ARG A  26      -7.333  -3.616 -20.267  1.00  0.73           H  
ATOM    429  HE  ARG A  26      -6.800  -1.273 -21.351  1.00  0.73           H  
ATOM    430 1HH1 ARG A  26      -7.380  -4.397 -23.090  1.00  0.73           H  
ATOM    431 2HH1 ARG A  26      -8.108  -3.543 -24.431  1.00  0.73           H  
ATOM    432 1HH2 ARG A  26      -7.695  -0.314 -23.094  1.00  0.73           H  
ATOM    433 2HH2 ARG A  26      -8.281  -1.276 -24.467  1.00  0.73           H  
ATOM    434  N   GLU A  27      -3.005  -5.997 -17.500  1.00  0.73           N  
ATOM    435  CA  GLU A  27      -2.773  -7.010 -16.480  1.00  0.73           C  
ATOM    436  C   GLU A  27      -1.710  -6.533 -15.501  1.00  0.73           C  
ATOM    437  O   GLU A  27      -1.887  -6.654 -14.290  1.00  0.73           O  
ATOM    438  CB  GLU A  27      -2.344  -8.332 -17.121  1.00  0.73           C  
ATOM    439  CG  GLU A  27      -2.010  -9.450 -16.128  1.00  0.73           C  
ATOM    440  CD  GLU A  27      -3.174  -9.965 -15.305  1.00  0.73           C  
ATOM    441  OE1 GLU A  27      -4.305  -9.774 -15.689  1.00  0.73           O  
ATOM    442  OE2 GLU A  27      -2.909 -10.557 -14.273  1.00  0.73           O  
ATOM    443  H   GLU A  27      -2.835  -6.220 -18.480  1.00  0.73           H  
ATOM    444  HA  GLU A  27      -3.701  -7.171 -15.934  1.00  0.73           H  
ATOM    445 1HB  GLU A  27      -3.134  -8.686 -17.784  1.00  0.73           H  
ATOM    446 2HB  GLU A  27      -1.460  -8.160 -17.737  1.00  0.73           H  
ATOM    447 1HG  GLU A  27      -1.572 -10.283 -16.675  1.00  0.73           H  
ATOM    448 2HG  GLU A  27      -1.250  -9.062 -15.457  1.00  0.73           H  
ATOM    449  N   VAL A  28      -0.643  -5.918 -16.004  1.00  0.73           N  
ATOM    450  CA  VAL A  28       0.397  -5.411 -15.122  1.00  0.73           C  
ATOM    451  C   VAL A  28      -0.119  -4.336 -14.183  1.00  0.73           C  
ATOM    452  O   VAL A  28       0.195  -4.354 -12.989  1.00  0.73           O  
ATOM    453  CB  VAL A  28       1.557  -4.879 -15.933  1.00  0.73           C  
ATOM    454  CG1 VAL A  28       2.501  -4.168 -15.075  1.00  0.73           C  
ATOM    455  CG2 VAL A  28       2.245  -5.982 -16.530  1.00  0.73           C  
ATOM    456  H   VAL A  28      -0.525  -5.847 -17.017  1.00  0.73           H  
ATOM    457  HA  VAL A  28       0.764  -6.244 -14.525  1.00  0.73           H  
ATOM    458  HB  VAL A  28       1.191  -4.196 -16.695  1.00  0.73           H  
ATOM    459 1HG1 VAL A  28       3.316  -3.812 -15.693  1.00  0.73           H  
ATOM    460 2HG1 VAL A  28       1.993  -3.329 -14.613  1.00  0.73           H  
ATOM    461 3HG1 VAL A  28       2.886  -4.844 -14.305  1.00  0.73           H  
ATOM    462 1HG2 VAL A  28       3.043  -5.566 -17.071  1.00  0.73           H  
ATOM    463 2HG2 VAL A  28       2.622  -6.646 -15.755  1.00  0.73           H  
ATOM    464 3HG2 VAL A  28       1.590  -6.532 -17.183  1.00  0.73           H  
ATOM    465  N   ILE A  29      -0.928  -3.418 -14.703  1.00  0.74           N  
ATOM    466  CA  ILE A  29      -1.516  -2.387 -13.862  1.00  0.74           C  
ATOM    467  C   ILE A  29      -2.379  -3.005 -12.774  1.00  0.74           C  
ATOM    468  O   ILE A  29      -2.291  -2.615 -11.606  1.00  0.74           O  
ATOM    469  CB  ILE A  29      -2.354  -1.397 -14.682  1.00  0.74           C  
ATOM    470  CG1 ILE A  29      -1.454  -0.535 -15.567  1.00  0.74           C  
ATOM    471  CG2 ILE A  29      -3.239  -0.571 -13.758  1.00  0.74           C  
ATOM    472  CD1 ILE A  29      -2.235   0.237 -16.584  1.00  0.74           C  
ATOM    473  H   ILE A  29      -1.134  -3.445 -15.703  1.00  0.74           H  
ATOM    474  HA  ILE A  29      -0.709  -1.834 -13.384  1.00  0.74           H  
ATOM    475  HB  ILE A  29      -2.997  -1.960 -15.363  1.00  0.74           H  
ATOM    476 1HG1 ILE A  29      -0.907   0.169 -14.941  1.00  0.74           H  
ATOM    477 2HG1 ILE A  29      -0.735  -1.173 -16.090  1.00  0.74           H  
ATOM    478 1HG2 ILE A  29      -3.852   0.122 -14.341  1.00  0.74           H  
ATOM    479 2HG2 ILE A  29      -3.891  -1.227 -13.187  1.00  0.74           H  
ATOM    480 3HG2 ILE A  29      -2.623  -0.030 -13.085  1.00  0.74           H  
ATOM    481 1HD1 ILE A  29      -1.572   0.839 -17.179  1.00  0.74           H  
ATOM    482 2HD1 ILE A  29      -2.772  -0.455 -17.232  1.00  0.74           H  
ATOM    483 3HD1 ILE A  29      -2.940   0.874 -16.071  1.00  0.74           H  
ATOM    484  N   ARG A  30      -3.200  -3.982 -13.148  1.00  0.75           N  
ATOM    485  CA  ARG A  30      -4.052  -4.659 -12.189  1.00  0.75           C  
ATOM    486  C   ARG A  30      -3.218  -5.408 -11.145  1.00  0.75           C  
ATOM    487  O   ARG A  30      -3.570  -5.420  -9.957  1.00  0.75           O  
ATOM    488  CB  ARG A  30      -4.988  -5.588 -12.931  1.00  0.75           C  
ATOM    489  CG  ARG A  30      -6.056  -4.839 -13.737  1.00  0.75           C  
ATOM    490  CD  ARG A  30      -6.855  -5.738 -14.589  1.00  0.75           C  
ATOM    491  NE  ARG A  30      -7.833  -4.996 -15.376  1.00  0.75           N  
ATOM    492  CZ  ARG A  30      -8.589  -5.532 -16.357  1.00  0.75           C  
ATOM    493  NH1 ARG A  30      -8.474  -6.809 -16.652  1.00  0.75           N  
ATOM    494  NH2 ARG A  30      -9.445  -4.779 -17.024  1.00  0.75           N  
ATOM    495  H   ARG A  30      -3.248  -4.254 -14.131  1.00  0.75           H  
ATOM    496  HA  ARG A  30      -4.654  -3.908 -11.679  1.00  0.75           H  
ATOM    497 1HB  ARG A  30      -4.417  -6.204 -13.627  1.00  0.75           H  
ATOM    498 2HB  ARG A  30      -5.487  -6.254 -12.231  1.00  0.75           H  
ATOM    499 1HG  ARG A  30      -6.737  -4.336 -13.051  1.00  0.75           H  
ATOM    500 2HG  ARG A  30      -5.583  -4.091 -14.371  1.00  0.75           H  
ATOM    501 1HD  ARG A  30      -6.188  -6.260 -15.278  1.00  0.75           H  
ATOM    502 2HD  ARG A  30      -7.384  -6.461 -13.973  1.00  0.75           H  
ATOM    503  HE  ARG A  30      -7.939  -3.990 -15.174  1.00  0.75           H  
ATOM    504 1HH1 ARG A  30      -7.817  -7.388 -16.144  1.00  0.75           H  
ATOM    505 2HH1 ARG A  30      -9.040  -7.212 -17.386  1.00  0.75           H  
ATOM    506 1HH2 ARG A  30      -9.535  -3.794 -16.799  1.00  0.75           H  
ATOM    507 2HH2 ARG A  30     -10.012  -5.181 -17.757  1.00  0.75           H  
ATOM    508  N   ARG A  31      -2.090  -6.003 -11.560  1.00  0.77           N  
ATOM    509  CA  ARG A  31      -1.227  -6.685 -10.604  1.00  0.77           C  
ATOM    510  C   ARG A  31      -0.602  -5.670  -9.652  1.00  0.77           C  
ATOM    511  O   ARG A  31      -0.514  -5.918  -8.447  1.00  0.77           O  
ATOM    512  CB  ARG A  31      -0.129  -7.480 -11.303  1.00  0.77           C  
ATOM    513  CG  ARG A  31      -0.601  -8.727 -12.051  1.00  0.77           C  
ATOM    514  CD  ARG A  31       0.522  -9.405 -12.747  1.00  0.77           C  
ATOM    515  NE  ARG A  31       0.074 -10.566 -13.514  1.00  0.77           N  
ATOM    516  CZ  ARG A  31       0.901 -11.446 -14.116  1.00  0.77           C  
ATOM    517  NH1 ARG A  31       2.207 -11.303 -14.000  1.00  0.77           N  
ATOM    518  NH2 ARG A  31       0.408 -12.451 -14.821  1.00  0.77           N  
ATOM    519  H   ARG A  31      -1.848  -6.006 -12.551  1.00  0.77           H  
ATOM    520  HA  ARG A  31      -1.834  -7.382 -10.028  1.00  0.77           H  
ATOM    521 1HB  ARG A  31       0.374  -6.836 -12.024  1.00  0.77           H  
ATOM    522 2HB  ARG A  31       0.613  -7.794 -10.573  1.00  0.77           H  
ATOM    523 1HG  ARG A  31      -1.028  -9.430 -11.339  1.00  0.77           H  
ATOM    524 2HG  ARG A  31      -1.356  -8.470 -12.783  1.00  0.77           H  
ATOM    525 1HD  ARG A  31       0.985  -8.700 -13.440  1.00  0.77           H  
ATOM    526 2HD  ARG A  31       1.258  -9.737 -12.019  1.00  0.77           H  
ATOM    527  HE  ARG A  31      -0.945 -10.687 -13.650  1.00  0.77           H  
ATOM    528 1HH1 ARG A  31       2.583 -10.540 -13.455  1.00  0.77           H  
ATOM    529 2HH1 ARG A  31       2.829 -11.959 -14.449  1.00  0.77           H  
ATOM    530 1HH2 ARG A  31      -0.596 -12.573 -14.911  1.00  0.77           H  
ATOM    531 2HH2 ARG A  31       1.032 -13.105 -15.268  1.00  0.77           H  
ATOM    532  N   ALA A  32      -0.199  -4.509 -10.182  1.00  0.78           N  
ATOM    533  CA  ALA A  32       0.389  -3.470  -9.353  1.00  0.78           C  
ATOM    534  C   ALA A  32      -0.611  -3.005  -8.313  1.00  0.78           C  
ATOM    535  O   ALA A  32      -0.274  -2.860  -7.136  1.00  0.78           O  
ATOM    536  CB  ALA A  32       0.842  -2.303 -10.213  1.00  0.78           C  
ATOM    537  H   ALA A  32      -0.276  -4.359 -11.188  1.00  0.78           H  
ATOM    538  HA  ALA A  32       1.243  -3.888  -8.831  1.00  0.78           H  
ATOM    539 1HB  ALA A  32       1.288  -1.556  -9.576  1.00  0.78           H  
ATOM    540 2HB  ALA A  32       1.565  -2.640 -10.943  1.00  0.78           H  
ATOM    541 3HB  ALA A  32      -0.014  -1.878 -10.728  1.00  0.78           H  
ATOM    542  N   LYS A  33      -1.871  -2.880  -8.724  1.00  0.79           N  
ATOM    543  CA  LYS A  33      -2.920  -2.456  -7.818  1.00  0.79           C  
ATOM    544  C   LYS A  33      -3.161  -3.535  -6.759  1.00  0.79           C  
ATOM    545  O   LYS A  33      -3.255  -3.244  -5.565  1.00  0.79           O  
ATOM    546  CB  LYS A  33      -4.186  -2.164  -8.624  1.00  0.79           C  
ATOM    547  CG  LYS A  33      -5.366  -1.658  -7.836  1.00  0.79           C  
ATOM    548  CD  LYS A  33      -5.081  -0.295  -7.253  1.00  0.79           C  
ATOM    549  CE  LYS A  33      -6.326   0.314  -6.639  1.00  0.79           C  
ATOM    550  NZ  LYS A  33      -6.032   1.595  -6.002  1.00  0.79           N  
ATOM    551  H   LYS A  33      -2.090  -3.016  -9.711  1.00  0.79           H  
ATOM    552  HA  LYS A  33      -2.602  -1.546  -7.313  1.00  0.79           H  
ATOM    553 1HB  LYS A  33      -3.954  -1.428  -9.398  1.00  0.79           H  
ATOM    554 2HB  LYS A  33      -4.499  -3.073  -9.133  1.00  0.79           H  
ATOM    555 1HG  LYS A  33      -6.237  -1.597  -8.487  1.00  0.79           H  
ATOM    556 2HG  LYS A  33      -5.583  -2.357  -7.028  1.00  0.79           H  
ATOM    557 1HD  LYS A  33      -4.302  -0.372  -6.489  1.00  0.79           H  
ATOM    558 2HD  LYS A  33      -4.719   0.375  -8.039  1.00  0.79           H  
ATOM    559 1HE  LYS A  33      -7.057   0.480  -7.429  1.00  0.79           H  
ATOM    560 2HE  LYS A  33      -6.748  -0.364  -5.900  1.00  0.79           H  
ATOM    561 1HZ  LYS A  33      -6.870   2.014  -5.626  1.00  0.79           H  
ATOM    562 2HZ  LYS A  33      -5.362   1.473  -5.268  1.00  0.79           H  
ATOM    563 3HZ  LYS A  33      -5.635   2.246  -6.698  1.00  0.79           H  
ATOM    564  N   SER A  34      -3.195  -4.799  -7.186  1.00  0.79           N  
ATOM    565  CA  SER A  34      -3.416  -5.930  -6.289  1.00  0.79           C  
ATOM    566  C   SER A  34      -2.302  -6.022  -5.246  1.00  0.79           C  
ATOM    567  O   SER A  34      -2.534  -6.399  -4.096  1.00  0.79           O  
ATOM    568  CB  SER A  34      -3.482  -7.216  -7.083  1.00  0.79           C  
ATOM    569  OG  SER A  34      -4.589  -7.212  -7.952  1.00  0.79           O  
ATOM    570  H   SER A  34      -3.108  -4.989  -8.183  1.00  0.79           H  
ATOM    571  HA  SER A  34      -4.364  -5.781  -5.773  1.00  0.79           H  
ATOM    572 1HB  SER A  34      -2.567  -7.337  -7.654  1.00  0.79           H  
ATOM    573 2HB  SER A  34      -3.555  -8.058  -6.400  1.00  0.79           H  
ATOM    574  HG  SER A  34      -4.399  -6.509  -8.616  1.00  0.79           H  
ATOM    575  N   ALA A  35      -1.090  -5.639  -5.656  1.00  0.78           N  
ATOM    576  CA  ALA A  35       0.108  -5.657  -4.829  1.00  0.78           C  
ATOM    577  C   ALA A  35       0.184  -4.464  -3.873  1.00  0.78           C  
ATOM    578  O   ALA A  35       1.131  -4.368  -3.091  1.00  0.78           O  
ATOM    579  CB  ALA A  35       1.341  -5.671  -5.712  1.00  0.78           C  
ATOM    580  H   ALA A  35      -0.983  -5.366  -6.632  1.00  0.78           H  
ATOM    581  HA  ALA A  35       0.087  -6.565  -4.230  1.00  0.78           H  
ATOM    582 1HB  ALA A  35       2.237  -5.716  -5.093  1.00  0.78           H  
ATOM    583 2HB  ALA A  35       1.300  -6.540  -6.367  1.00  0.78           H  
ATOM    584 3HB  ALA A  35       1.358  -4.779  -6.313  1.00  0.78           H  
ATOM    585  N   GLY A  36      -0.791  -3.553  -3.928  1.00  0.75           N  
ATOM    586  CA  GLY A  36      -0.805  -2.405  -3.037  1.00  0.75           C  
ATOM    587  C   GLY A  36      -0.245  -1.103  -3.606  1.00  0.75           C  
ATOM    588  O   GLY A  36      -0.088  -0.136  -2.860  1.00  0.75           O  
ATOM    589  H   GLY A  36      -1.565  -3.653  -4.583  1.00  0.75           H  
ATOM    590 1HA  GLY A  36      -1.835  -2.233  -2.726  1.00  0.75           H  
ATOM    591 2HA  GLY A  36      -0.256  -2.663  -2.135  1.00  0.75           H  
ATOM    592  N   PHE A  37       0.036  -1.036  -4.905  1.00  0.72           N  
ATOM    593  CA  PHE A  37       0.559   0.207  -5.471  1.00  0.72           C  
ATOM    594  C   PHE A  37      -0.584   1.068  -5.966  1.00  0.72           C  
ATOM    595  O   PHE A  37      -1.563   0.564  -6.519  1.00  0.72           O  
ATOM    596  CB  PHE A  37       1.459  -0.061  -6.667  1.00  0.72           C  
ATOM    597  CG  PHE A  37       2.763  -0.736  -6.378  1.00  0.72           C  
ATOM    598  CD1 PHE A  37       2.816  -2.097  -6.233  1.00  0.72           C  
ATOM    599  CD2 PHE A  37       3.930  -0.031  -6.322  1.00  0.72           C  
ATOM    600  CE1 PHE A  37       3.996  -2.745  -6.008  1.00  0.72           C  
ATOM    601  CE2 PHE A  37       5.143  -0.669  -6.107  1.00  0.72           C  
ATOM    602  CZ  PHE A  37       5.170  -2.035  -5.945  1.00  0.72           C  
ATOM    603  H   PHE A  37      -0.113  -1.835  -5.521  1.00  0.72           H  
ATOM    604  HA  PHE A  37       1.112   0.756  -4.705  1.00  0.72           H  
ATOM    605 1HB  PHE A  37       0.923  -0.652  -7.387  1.00  0.72           H  
ATOM    606 2HB  PHE A  37       1.672   0.889  -7.140  1.00  0.72           H  
ATOM    607  HD1 PHE A  37       1.901  -2.654  -6.285  1.00  0.72           H  
ATOM    608  HD2 PHE A  37       3.885   1.039  -6.462  1.00  0.72           H  
ATOM    609  HE1 PHE A  37       3.999  -3.823  -5.877  1.00  0.72           H  
ATOM    610  HE2 PHE A  37       6.070  -0.100  -6.068  1.00  0.72           H  
ATOM    611  HZ  PHE A  37       6.116  -2.554  -5.767  1.00  0.72           H  
ATOM    612  N   THR A  38      -0.450   2.369  -5.797  1.00  0.68           N  
ATOM    613  CA  THR A  38      -1.428   3.306  -6.316  1.00  0.68           C  
ATOM    614  C   THR A  38      -1.019   3.568  -7.752  1.00  0.68           C  
ATOM    615  O   THR A  38       0.181   3.615  -8.028  1.00  0.68           O  
ATOM    616  CB  THR A  38      -1.485   4.585  -5.479  1.00  0.68           C  
ATOM    617  OG1 THR A  38      -1.821   4.250  -4.126  1.00  0.68           O  
ATOM    618  CG2 THR A  38      -2.536   5.462  -5.998  1.00  0.68           C  
ATOM    619  H   THR A  38       0.377   2.734  -5.323  1.00  0.68           H  
ATOM    620  HA  THR A  38      -2.418   2.846  -6.319  1.00  0.68           H  
ATOM    621  HB  THR A  38      -0.526   5.094  -5.501  1.00  0.68           H  
ATOM    622  HG1 THR A  38      -1.143   3.667  -3.763  1.00  0.68           H  
ATOM    623 1HG2 THR A  38      -2.604   6.319  -5.405  1.00  0.68           H  
ATOM    624 2HG2 THR A  38      -2.329   5.742  -7.022  1.00  0.68           H  
ATOM    625 3HG2 THR A  38      -3.463   4.928  -5.945  1.00  0.68           H  
ATOM    626  N   VAL A  39      -1.974   3.628  -8.673  1.00  0.65           N  
ATOM    627  CA  VAL A  39      -1.606   3.807 -10.082  1.00  0.65           C  
ATOM    628  C   VAL A  39      -2.149   5.089 -10.722  1.00  0.65           C  
ATOM    629  O   VAL A  39      -3.309   5.455 -10.530  1.00  0.65           O  
ATOM    630  CB  VAL A  39      -2.054   2.575 -10.910  1.00  0.65           C  
ATOM    631  CG1 VAL A  39      -1.723   2.815 -12.353  1.00  0.65           C  
ATOM    632  CG2 VAL A  39      -1.323   1.282 -10.380  1.00  0.65           C  
ATOM    633  H   VAL A  39      -2.963   3.575  -8.384  1.00  0.65           H  
ATOM    634  HA  VAL A  39      -0.518   3.853 -10.144  1.00  0.65           H  
ATOM    635  HB  VAL A  39      -3.136   2.446 -10.827  1.00  0.65           H  
ATOM    636 1HG1 VAL A  39      -2.022   2.003 -12.964  1.00  0.65           H  
ATOM    637 2HG1 VAL A  39      -2.226   3.671 -12.667  1.00  0.65           H  
ATOM    638 3HG1 VAL A  39      -0.668   2.964 -12.451  1.00  0.65           H  
ATOM    639 1HG2 VAL A  39      -1.633   0.415 -10.962  1.00  0.65           H  
ATOM    640 2HG2 VAL A  39      -0.243   1.414 -10.470  1.00  0.65           H  
ATOM    641 3HG2 VAL A  39      -1.579   1.112  -9.330  1.00  0.65           H  
ATOM    642  N   GLY A  40      -1.321   5.789 -11.486  1.00  0.64           N  
ATOM    643  CA  GLY A  40      -1.856   6.954 -12.168  1.00  0.64           C  
ATOM    644  C   GLY A  40      -1.252   7.192 -13.547  1.00  0.64           C  
ATOM    645  O   GLY A  40      -0.258   6.573 -13.927  1.00  0.64           O  
ATOM    646  H   GLY A  40      -0.347   5.506 -11.602  1.00  0.64           H  
ATOM    647 1HA  GLY A  40      -2.925   6.817 -12.282  1.00  0.64           H  
ATOM    648 2HA  GLY A  40      -1.721   7.836 -11.548  1.00  0.64           H  
ATOM    649  N   THR A  41      -1.883   8.088 -14.290  1.00  0.64           N  
ATOM    650  CA  THR A  41      -1.471   8.425 -15.647  1.00  0.64           C  
ATOM    651  C   THR A  41      -1.196   9.911 -15.842  1.00  0.64           C  
ATOM    652  O   THR A  41      -1.983  10.755 -15.412  1.00  0.64           O  
ATOM    653  CB  THR A  41      -2.549   7.995 -16.668  1.00  0.64           C  
ATOM    654  OG1 THR A  41      -2.746   6.607 -16.624  1.00  0.64           O  
ATOM    655  CG2 THR A  41      -2.158   8.361 -18.046  1.00  0.64           C  
ATOM    656  H   THR A  41      -2.702   8.531 -13.875  1.00  0.64           H  
ATOM    657  HA  THR A  41      -0.557   7.882 -15.868  1.00  0.64           H  
ATOM    658  HB  THR A  41      -3.487   8.490 -16.424  1.00  0.64           H  
ATOM    659  HG1 THR A  41      -3.232   6.382 -15.834  1.00  0.64           H  
ATOM    660 1HG2 THR A  41      -2.940   8.045 -18.715  1.00  0.64           H  
ATOM    661 2HG2 THR A  41      -2.030   9.437 -18.132  1.00  0.64           H  
ATOM    662 3HG2 THR A  41      -1.222   7.857 -18.303  1.00  0.64           H  
ATOM    663  N   VAL A  42      -0.082  10.223 -16.497  1.00  0.67           N  
ATOM    664  CA  VAL A  42       0.269  11.598 -16.825  1.00  0.67           C  
ATOM    665  C   VAL A  42       0.503  11.794 -18.301  1.00  0.67           C  
ATOM    666  O   VAL A  42       1.558  11.437 -18.815  1.00  0.67           O  
ATOM    667  CB  VAL A  42       1.549  12.034 -16.126  1.00  0.67           C  
ATOM    668  CG1 VAL A  42       1.830  13.427 -16.539  1.00  0.67           C  
ATOM    669  CG2 VAL A  42       1.402  11.943 -14.621  1.00  0.67           C  
ATOM    670  H   VAL A  42       0.512   9.468 -16.818  1.00  0.67           H  
ATOM    671  HA  VAL A  42      -0.547  12.244 -16.530  1.00  0.67           H  
ATOM    672  HB  VAL A  42       2.379  11.407 -16.448  1.00  0.67           H  
ATOM    673 1HG1 VAL A  42       2.728  13.766 -16.058  1.00  0.67           H  
ATOM    674 2HG1 VAL A  42       1.944  13.468 -17.619  1.00  0.67           H  
ATOM    675 3HG1 VAL A  42       1.000  14.042 -16.259  1.00  0.67           H  
ATOM    676 1HG2 VAL A  42       2.326  12.277 -14.150  1.00  0.67           H  
ATOM    677 2HG2 VAL A  42       0.590  12.580 -14.306  1.00  0.67           H  
ATOM    678 3HG2 VAL A  42       1.197  10.918 -14.333  1.00  0.67           H  
ATOM    679  N   GLY A  43      -0.435  12.437 -18.965  1.00  0.71           N  
ATOM    680  CA  GLY A  43      -0.310  12.637 -20.395  1.00  0.71           C  
ATOM    681  C   GLY A  43      -0.190  14.114 -20.713  1.00  0.71           C  
ATOM    682  O   GLY A  43      -0.007  14.939 -19.815  1.00  0.71           O  
ATOM    683  H   GLY A  43      -1.262  12.781 -18.473  1.00  0.71           H  
ATOM    684 1HA  GLY A  43       0.558  12.099 -20.778  1.00  0.71           H  
ATOM    685 2HA  GLY A  43      -1.189  12.228 -20.893  1.00  0.71           H  
ATOM    686  N   GLY A  44      -0.282  14.416 -22.001  1.00  0.76           N  
ATOM    687  CA  GLY A  44      -0.222  15.744 -22.593  1.00  0.76           C  
ATOM    688  C   GLY A  44      -1.305  15.748 -23.659  1.00  0.76           C  
ATOM    689  O   GLY A  44      -1.091  16.204 -24.787  1.00  0.76           O  
ATOM    690  H   GLY A  44      -0.427  13.644 -22.638  1.00  0.76           H  
ATOM    691 1HA  GLY A  44      -0.418  16.508 -21.841  1.00  0.76           H  
ATOM    692 2HA  GLY A  44       0.758  15.933 -23.031  1.00  0.76           H  
ATOM    693  N   SER A  45      -2.437  15.135 -23.311  1.00  0.82           N  
ATOM    694  CA  SER A  45      -3.558  14.910 -24.225  1.00  0.82           C  
ATOM    695  C   SER A  45      -4.873  15.072 -23.497  1.00  0.82           C  
ATOM    696  O   SER A  45      -4.912  14.982 -22.285  1.00  0.82           O  
ATOM    697  CB  SER A  45      -3.479  13.496 -24.781  1.00  0.82           C  
ATOM    698  OG  SER A  45      -3.673  12.544 -23.765  1.00  0.82           O  
ATOM    699  H   SER A  45      -2.538  14.841 -22.337  1.00  0.82           H  
ATOM    700  HA  SER A  45      -3.516  15.631 -25.035  1.00  0.82           H  
ATOM    701 1HB  SER A  45      -4.242  13.367 -25.549  1.00  0.82           H  
ATOM    702 2HB  SER A  45      -2.511  13.341 -25.252  1.00  0.82           H  
ATOM    703  HG  SER A  45      -4.559  12.728 -23.404  1.00  0.82           H  
ATOM    704  N   ASP A  46      -5.969  15.247 -24.215  1.00  0.87           N  
ATOM    705  CA  ASP A  46      -7.227  15.394 -23.499  1.00  0.87           C  
ATOM    706  C   ASP A  46      -7.778  14.047 -23.078  1.00  0.87           C  
ATOM    707  O   ASP A  46      -7.229  13.005 -23.454  1.00  0.87           O  
ATOM    708  CB  ASP A  46      -8.245  16.091 -24.398  1.00  0.87           C  
ATOM    709  CG  ASP A  46      -8.619  15.231 -25.578  1.00  0.87           C  
ATOM    710  OD1 ASP A  46      -8.301  14.063 -25.516  1.00  0.87           O  
ATOM    711  OD2 ASP A  46      -9.233  15.703 -26.500  1.00  0.87           O  
ATOM    712  H   ASP A  46      -5.932  15.305 -25.222  1.00  0.87           H  
ATOM    713  HA  ASP A  46      -7.062  16.000 -22.609  1.00  0.87           H  
ATOM    714 1HB  ASP A  46      -9.139  16.333 -23.829  1.00  0.87           H  
ATOM    715 2HB  ASP A  46      -7.825  17.037 -24.755  1.00  0.87           H  
ATOM    716  N   LEU A  47      -8.904  14.060 -22.365  1.00  0.91           N  
ATOM    717  CA  LEU A  47      -9.513  12.821 -21.912  1.00  0.91           C  
ATOM    718  C   LEU A  47     -10.050  11.952 -23.029  1.00  0.91           C  
ATOM    719  O   LEU A  47     -10.013  10.729 -22.926  1.00  0.91           O  
ATOM    720  CB  LEU A  47     -10.626  13.112 -20.913  1.00  0.91           C  
ATOM    721  CG  LEU A  47     -10.161  13.617 -19.592  1.00  0.91           C  
ATOM    722  CD1 LEU A  47     -11.356  14.008 -18.788  1.00  0.91           C  
ATOM    723  CD2 LEU A  47      -9.347  12.504 -18.902  1.00  0.91           C  
ATOM    724  H   LEU A  47      -9.316  14.942 -22.104  1.00  0.91           H  
ATOM    725  HA  LEU A  47      -8.745  12.255 -21.389  1.00  0.91           H  
ATOM    726 1HB  LEU A  47     -11.298  13.852 -21.342  1.00  0.91           H  
ATOM    727 2HB  LEU A  47     -11.189  12.192 -20.742  1.00  0.91           H  
ATOM    728  HG  LEU A  47      -9.534  14.499 -19.723  1.00  0.91           H  
ATOM    729 1HD1 LEU A  47     -11.035  14.369 -17.848  1.00  0.91           H  
ATOM    730 2HD1 LEU A  47     -11.907  14.792 -19.306  1.00  0.91           H  
ATOM    731 3HD1 LEU A  47     -12.004  13.145 -18.645  1.00  0.91           H  
ATOM    732 1HD2 LEU A  47      -9.000  12.850 -17.926  1.00  0.91           H  
ATOM    733 2HD2 LEU A  47      -9.968  11.621 -18.778  1.00  0.91           H  
ATOM    734 3HD2 LEU A  47      -8.486  12.241 -19.520  1.00  0.91           H  
ATOM    735  N   ALA A  48     -10.568  12.555 -24.094  1.00  0.92           N  
ATOM    736  CA  ALA A  48     -11.125  11.741 -25.162  1.00  0.92           C  
ATOM    737  C   ALA A  48     -10.051  10.838 -25.747  1.00  0.92           C  
ATOM    738  O   ALA A  48     -10.303   9.658 -26.002  1.00  0.92           O  
ATOM    739  CB  ALA A  48     -11.709  12.623 -26.246  1.00  0.92           C  
ATOM    740  H   ALA A  48     -10.549  13.562 -24.174  1.00  0.92           H  
ATOM    741  HA  ALA A  48     -11.908  11.110 -24.742  1.00  0.92           H  
ATOM    742 1HB  ALA A  48     -12.130  12.001 -27.034  1.00  0.92           H  
ATOM    743 2HB  ALA A  48     -12.486  13.255 -25.823  1.00  0.92           H  
ATOM    744 3HB  ALA A  48     -10.913  13.251 -26.662  1.00  0.92           H  
ATOM    745  N   LYS A  49      -8.841  11.376 -25.903  1.00  0.91           N  
ATOM    746  CA  LYS A  49      -7.738  10.616 -26.453  1.00  0.91           C  
ATOM    747  C   LYS A  49      -7.143   9.686 -25.418  1.00  0.91           C  
ATOM    748  O   LYS A  49      -6.739   8.574 -25.757  1.00  0.91           O  
ATOM    749  CB  LYS A  49      -6.699  11.553 -27.045  1.00  0.91           C  
ATOM    750  CG  LYS A  49      -7.207  12.273 -28.287  1.00  0.91           C  
ATOM    751  CD  LYS A  49      -7.481  11.252 -29.395  1.00  0.91           C  
ATOM    752  CE  LYS A  49      -8.062  11.874 -30.655  1.00  0.91           C  
ATOM    753  NZ  LYS A  49      -8.307  10.830 -31.696  1.00  0.91           N  
ATOM    754  H   LYS A  49      -8.691  12.362 -25.672  1.00  0.91           H  
ATOM    755  HA  LYS A  49      -8.124  10.000 -27.265  1.00  0.91           H  
ATOM    756 1HB  LYS A  49      -6.444  12.315 -26.298  1.00  0.91           H  
ATOM    757 2HB  LYS A  49      -5.792  11.004 -27.291  1.00  0.91           H  
ATOM    758 1HG  LYS A  49      -8.130  12.808 -28.035  1.00  0.91           H  
ATOM    759 2HG  LYS A  49      -6.467  12.997 -28.623  1.00  0.91           H  
ATOM    760 1HD  LYS A  49      -6.558  10.733 -29.651  1.00  0.91           H  
ATOM    761 2HD  LYS A  49      -8.194  10.513 -29.024  1.00  0.91           H  
ATOM    762 1HE  LYS A  49      -9.011  12.344 -30.401  1.00  0.91           H  
ATOM    763 2HE  LYS A  49      -7.386  12.628 -31.054  1.00  0.91           H  
ATOM    764 1HZ  LYS A  49      -8.720  11.238 -32.516  1.00  0.91           H  
ATOM    765 2HZ  LYS A  49      -7.442  10.386 -31.939  1.00  0.91           H  
ATOM    766 3HZ  LYS A  49      -8.941  10.115 -31.301  1.00  0.91           H  
ATOM    767  N   GLN A  50      -7.130  10.090 -24.144  1.00  0.89           N  
ATOM    768  CA  GLN A  50      -6.642   9.174 -23.125  1.00  0.89           C  
ATOM    769  C   GLN A  50      -7.484   7.917 -23.152  1.00  0.89           C  
ATOM    770  O   GLN A  50      -6.955   6.809 -23.141  1.00  0.89           O  
ATOM    771  CB  GLN A  50      -6.679   9.785 -21.725  1.00  0.89           C  
ATOM    772  CG  GLN A  50      -6.229   8.824 -20.674  1.00  0.89           C  
ATOM    773  CD  GLN A  50      -6.104   9.413 -19.327  1.00  0.89           C  
ATOM    774  OE1 GLN A  50      -6.288  10.618 -19.152  1.00  0.89           O  
ATOM    775  NE2 GLN A  50      -5.781   8.571 -18.355  1.00  0.89           N  
ATOM    776  H   GLN A  50      -7.433  11.034 -23.892  1.00  0.89           H  
ATOM    777  HA  GLN A  50      -5.615   8.902 -23.362  1.00  0.89           H  
ATOM    778 1HB  GLN A  50      -6.053  10.681 -21.693  1.00  0.89           H  
ATOM    779 2HB  GLN A  50      -7.699  10.084 -21.490  1.00  0.89           H  
ATOM    780 1HG  GLN A  50      -6.991   8.061 -20.618  1.00  0.89           H  
ATOM    781 2HG  GLN A  50      -5.306   8.372 -20.953  1.00  0.89           H  
ATOM    782 1HE2 GLN A  50      -5.681   8.895 -17.419  1.00  0.89           H  
ATOM    783 2HE2 GLN A  50      -5.634   7.606 -18.560  1.00  0.89           H  
ATOM    784  N   ILE A  51      -8.796   8.096 -23.245  1.00  0.86           N  
ATOM    785  CA  ILE A  51      -9.729   6.987 -23.301  1.00  0.86           C  
ATOM    786  C   ILE A  51      -9.555   6.161 -24.567  1.00  0.86           C  
ATOM    787  O   ILE A  51      -9.426   4.938 -24.501  1.00  0.86           O  
ATOM    788  CB  ILE A  51     -11.162   7.505 -23.180  1.00  0.86           C  
ATOM    789  CG1 ILE A  51     -11.360   8.075 -21.768  1.00  0.86           C  
ATOM    790  CG2 ILE A  51     -12.111   6.382 -23.441  1.00  0.86           C  
ATOM    791  CD1 ILE A  51     -12.593   8.897 -21.592  1.00  0.86           C  
ATOM    792  H   ILE A  51      -9.171   9.046 -23.257  1.00  0.86           H  
ATOM    793  HA  ILE A  51      -9.538   6.331 -22.456  1.00  0.86           H  
ATOM    794  HB  ILE A  51     -11.325   8.313 -23.896  1.00  0.86           H  
ATOM    795 1HG1 ILE A  51     -11.415   7.242 -21.076  1.00  0.86           H  
ATOM    796 2HG1 ILE A  51     -10.495   8.687 -21.511  1.00  0.86           H  
ATOM    797 1HG2 ILE A  51     -13.135   6.733 -23.346  1.00  0.86           H  
ATOM    798 2HG2 ILE A  51     -11.952   5.988 -24.443  1.00  0.86           H  
ATOM    799 3HG2 ILE A  51     -11.914   5.616 -22.712  1.00  0.86           H  
ATOM    800 1HD1 ILE A  51     -12.647   9.248 -20.562  1.00  0.86           H  
ATOM    801 2HD1 ILE A  51     -12.551   9.755 -22.269  1.00  0.86           H  
ATOM    802 3HD1 ILE A  51     -13.469   8.293 -21.819  1.00  0.86           H  
ATOM    803  N   GLU A  52      -9.452   6.800 -25.734  1.00  0.83           N  
ATOM    804  CA  GLU A  52      -9.256   6.001 -26.938  1.00  0.83           C  
ATOM    805  C   GLU A  52      -7.968   5.166 -26.858  1.00  0.83           C  
ATOM    806  O   GLU A  52      -7.942   4.018 -27.305  1.00  0.83           O  
ATOM    807  CB  GLU A  52      -9.229   6.886 -28.194  1.00  0.83           C  
ATOM    808  CG  GLU A  52     -10.594   7.487 -28.596  1.00  0.83           C  
ATOM    809  CD  GLU A  52     -10.523   8.428 -29.805  1.00  0.83           C  
ATOM    810  OE1 GLU A  52      -9.438   8.678 -30.290  1.00  0.83           O  
ATOM    811  OE2 GLU A  52     -11.548   8.898 -30.234  1.00  0.83           O  
ATOM    812  H   GLU A  52      -9.557   7.815 -25.791  1.00  0.83           H  
ATOM    813  HA  GLU A  52     -10.097   5.312 -27.027  1.00  0.83           H  
ATOM    814 1HB  GLU A  52      -8.537   7.713 -28.029  1.00  0.83           H  
ATOM    815 2HB  GLU A  52      -8.851   6.310 -29.036  1.00  0.83           H  
ATOM    816 1HG  GLU A  52     -11.273   6.670 -28.832  1.00  0.83           H  
ATOM    817 2HG  GLU A  52     -11.007   8.022 -27.749  1.00  0.83           H  
ATOM    818  N   GLN A  53      -6.904   5.728 -26.269  1.00  0.82           N  
ATOM    819  CA  GLN A  53      -5.639   5.011 -26.144  1.00  0.82           C  
ATOM    820  C   GLN A  53      -5.573   4.001 -24.989  1.00  0.82           C  
ATOM    821  O   GLN A  53      -4.919   2.968 -25.125  1.00  0.82           O  
ATOM    822  CB  GLN A  53      -4.473   5.997 -26.048  1.00  0.82           C  
ATOM    823  CG  GLN A  53      -4.221   6.760 -27.351  1.00  0.82           C  
ATOM    824  CD  GLN A  53      -3.024   7.717 -27.310  1.00  0.82           C  
ATOM    825  OE1 GLN A  53      -2.380   7.927 -26.282  1.00  0.82           O  
ATOM    826  NE2 GLN A  53      -2.726   8.309 -28.467  1.00  0.82           N  
ATOM    827  H   GLN A  53      -6.967   6.687 -25.929  1.00  0.82           H  
ATOM    828  HA  GLN A  53      -5.494   4.453 -27.067  1.00  0.82           H  
ATOM    829 1HB  GLN A  53      -4.700   6.731 -25.269  1.00  0.82           H  
ATOM    830 2HB  GLN A  53      -3.582   5.481 -25.753  1.00  0.82           H  
ATOM    831 1HG  GLN A  53      -4.043   6.027 -28.143  1.00  0.82           H  
ATOM    832 2HG  GLN A  53      -5.116   7.345 -27.577  1.00  0.82           H  
ATOM    833 1HE2 GLN A  53      -1.955   8.962 -28.526  1.00  0.82           H  
ATOM    834 2HE2 GLN A  53      -3.289   8.124 -29.270  1.00  0.82           H  
ATOM    835  N   LEU A  54      -6.239   4.258 -23.865  1.00  0.82           N  
ATOM    836  CA  LEU A  54      -6.153   3.327 -22.739  1.00  0.82           C  
ATOM    837  C   LEU A  54      -7.304   2.326 -22.638  1.00  0.82           C  
ATOM    838  O   LEU A  54      -7.111   1.206 -22.141  1.00  0.82           O  
ATOM    839  CB  LEU A  54      -6.031   4.080 -21.414  1.00  0.82           C  
ATOM    840  CG  LEU A  54      -4.767   4.925 -21.259  1.00  0.82           C  
ATOM    841  CD1 LEU A  54      -4.824   5.619 -19.945  1.00  0.82           C  
ATOM    842  CD2 LEU A  54      -3.526   4.027 -21.347  1.00  0.82           C  
ATOM    843  H   LEU A  54      -6.767   5.121 -23.767  1.00  0.82           H  
ATOM    844  HA  LEU A  54      -5.240   2.762 -22.858  1.00  0.82           H  
ATOM    845 1HB  LEU A  54      -6.890   4.749 -21.326  1.00  0.82           H  
ATOM    846 2HB  LEU A  54      -6.066   3.366 -20.596  1.00  0.82           H  
ATOM    847  HG  LEU A  54      -4.737   5.686 -22.046  1.00  0.82           H  
ATOM    848 1HD1 LEU A  54      -3.949   6.239 -19.816  1.00  0.82           H  
ATOM    849 2HD1 LEU A  54      -5.709   6.215 -19.916  1.00  0.82           H  
ATOM    850 3HD1 LEU A  54      -4.862   4.890 -19.163  1.00  0.82           H  
ATOM    851 1HD2 LEU A  54      -2.639   4.625 -21.224  1.00  0.82           H  
ATOM    852 2HD2 LEU A  54      -3.561   3.285 -20.559  1.00  0.82           H  
ATOM    853 3HD2 LEU A  54      -3.497   3.531 -22.316  1.00  0.82           H  
ATOM    854  N   GLY A  55      -8.493   2.713 -23.085  1.00  0.83           N  
ATOM    855  CA  GLY A  55      -9.686   1.895 -22.942  1.00  0.83           C  
ATOM    856  C   GLY A  55     -10.757   2.702 -22.233  1.00  0.83           C  
ATOM    857  O   GLY A  55     -10.474   3.729 -21.629  1.00  0.83           O  
ATOM    858  H   GLY A  55      -8.612   3.621 -23.525  1.00  0.83           H  
ATOM    859 1HA  GLY A  55     -10.042   1.592 -23.927  1.00  0.83           H  
ATOM    860 2HA  GLY A  55      -9.463   0.995 -22.375  1.00  0.83           H  
ATOM    861  N   GLU A  56     -11.985   2.221 -22.254  1.00  0.86           N  
ATOM    862  CA  GLU A  56     -13.080   2.960 -21.635  1.00  0.86           C  
ATOM    863  C   GLU A  56     -12.907   3.195 -20.131  1.00  0.86           C  
ATOM    864  O   GLU A  56     -13.294   4.241 -19.616  1.00  0.86           O  
ATOM    865  CB  GLU A  56     -14.402   2.247 -21.895  1.00  0.86           C  
ATOM    866  CG  GLU A  56     -14.860   2.298 -23.352  1.00  0.86           C  
ATOM    867  CD  GLU A  56     -16.150   1.546 -23.607  1.00  0.86           C  
ATOM    868  OE1 GLU A  56     -16.618   0.877 -22.717  1.00  0.86           O  
ATOM    869  OE2 GLU A  56     -16.665   1.646 -24.697  1.00  0.86           O  
ATOM    870  H   GLU A  56     -12.174   1.358 -22.742  1.00  0.86           H  
ATOM    871  HA  GLU A  56     -13.144   3.930 -22.113  1.00  0.86           H  
ATOM    872 1HB  GLU A  56     -14.316   1.201 -21.598  1.00  0.86           H  
ATOM    873 2HB  GLU A  56     -15.182   2.697 -21.281  1.00  0.86           H  
ATOM    874 1HG  GLU A  56     -14.998   3.340 -23.638  1.00  0.86           H  
ATOM    875 2HG  GLU A  56     -14.073   1.881 -23.980  1.00  0.86           H  
ATOM    876  N   ASP A  57     -12.296   2.253 -19.414  1.00  0.87           N  
ATOM    877  CA  ASP A  57     -12.220   2.355 -17.951  1.00  0.87           C  
ATOM    878  C   ASP A  57     -11.128   3.292 -17.371  1.00  0.87           C  
ATOM    879  O   ASP A  57     -10.400   2.939 -16.424  1.00  0.87           O  
ATOM    880  CB  ASP A  57     -12.035   0.951 -17.395  1.00  0.87           C  
ATOM    881  CG  ASP A  57     -13.225   0.052 -17.621  1.00  0.87           C  
ATOM    882  OD1 ASP A  57     -14.336   0.505 -17.495  1.00  0.87           O  
ATOM    883  OD2 ASP A  57     -13.006  -1.096 -17.913  1.00  0.87           O  
ATOM    884  H   ASP A  57     -11.930   1.439 -19.883  1.00  0.87           H  
ATOM    885  HA  ASP A  57     -13.182   2.732 -17.603  1.00  0.87           H  
ATOM    886 1HB  ASP A  57     -11.161   0.493 -17.854  1.00  0.87           H  
ATOM    887 2HB  ASP A  57     -11.855   1.006 -16.339  1.00  0.87           H  
ATOM    888  N   VAL A  58     -11.100   4.515 -17.873  1.00  0.87           N  
ATOM    889  CA  VAL A  58     -10.212   5.551 -17.377  1.00  0.87           C  
ATOM    890  C   VAL A  58     -10.846   6.031 -16.097  1.00  0.87           C  
ATOM    891  O   VAL A  58     -12.069   6.082 -15.983  1.00  0.87           O  
ATOM    892  CB  VAL A  58      -9.948   6.672 -18.407  1.00  0.87           C  
ATOM    893  CG1 VAL A  58      -9.151   7.825 -17.788  1.00  0.87           C  
ATOM    894  CG2 VAL A  58      -9.145   6.097 -19.564  1.00  0.87           C  
ATOM    895  H   VAL A  58     -11.763   4.716 -18.619  1.00  0.87           H  
ATOM    896  HA  VAL A  58      -9.245   5.106 -17.138  1.00  0.87           H  
ATOM    897  HB  VAL A  58     -10.899   7.065 -18.760  1.00  0.87           H  
ATOM    898 1HG1 VAL A  58      -8.981   8.596 -18.542  1.00  0.87           H  
ATOM    899 2HG1 VAL A  58      -9.704   8.256 -16.966  1.00  0.87           H  
ATOM    900 3HG1 VAL A  58      -8.198   7.454 -17.426  1.00  0.87           H  
ATOM    901 1HG2 VAL A  58      -8.962   6.873 -20.293  1.00  0.87           H  
ATOM    902 2HG2 VAL A  58      -8.195   5.713 -19.197  1.00  0.87           H  
ATOM    903 3HG2 VAL A  58      -9.704   5.297 -20.017  1.00  0.87           H  
ATOM    904  N   PHE A  59     -10.009   6.255 -15.102  1.00  0.85           N  
ATOM    905  CA  PHE A  59     -10.379   6.640 -13.741  1.00  0.85           C  
ATOM    906  C   PHE A  59     -10.922   5.460 -12.925  1.00  0.85           C  
ATOM    907  O   PHE A  59     -11.296   5.641 -11.767  1.00  0.85           O  
ATOM    908  CB  PHE A  59     -11.497   7.699 -13.706  1.00  0.85           C  
ATOM    909  CG  PHE A  59     -11.337   8.927 -14.563  1.00  0.85           C  
ATOM    910  CD1 PHE A  59     -12.239   9.180 -15.592  1.00  0.85           C  
ATOM    911  CD2 PHE A  59     -10.324   9.811 -14.370  1.00  0.85           C  
ATOM    912  CE1 PHE A  59     -12.121  10.291 -16.378  1.00  0.85           C  
ATOM    913  CE2 PHE A  59     -10.218  10.910 -15.174  1.00  0.85           C  
ATOM    914  CZ  PHE A  59     -11.111  11.149 -16.156  1.00  0.85           C  
ATOM    915  H   PHE A  59      -9.026   6.179 -15.309  1.00  0.85           H  
ATOM    916  HA  PHE A  59      -9.490   7.025 -13.236  1.00  0.85           H  
ATOM    917 1HB  PHE A  59     -12.454   7.240 -13.940  1.00  0.85           H  
ATOM    918 2HB  PHE A  59     -11.573   8.023 -12.688  1.00  0.85           H  
ATOM    919  HD1 PHE A  59     -13.056   8.475 -15.763  1.00  0.85           H  
ATOM    920  HD2 PHE A  59      -9.601   9.634 -13.574  1.00  0.85           H  
ATOM    921  HE1 PHE A  59     -12.839  10.482 -17.175  1.00  0.85           H  
ATOM    922  HE2 PHE A  59      -9.420  11.603 -15.031  1.00  0.85           H  
ATOM    923  HZ  PHE A  59     -11.012  12.030 -16.759  1.00  0.85           H  
ATOM    924  N   GLN A  60     -10.949   4.252 -13.506  1.00  0.80           N  
ATOM    925  CA  GLN A  60     -11.351   3.072 -12.749  1.00  0.80           C  
ATOM    926  C   GLN A  60     -10.136   2.153 -12.606  1.00  0.80           C  
ATOM    927  O   GLN A  60      -9.912   1.549 -11.558  1.00  0.80           O  
ATOM    928  CB  GLN A  60     -12.528   2.370 -13.423  1.00  0.80           C  
ATOM    929  CG  GLN A  60     -13.792   3.226 -13.561  1.00  0.80           C  
ATOM    930  CD  GLN A  60     -14.413   3.606 -12.219  1.00  0.80           C  
ATOM    931  OE1 GLN A  60     -14.716   2.731 -11.402  1.00  0.80           O  
ATOM    932  NE2 GLN A  60     -14.611   4.899 -11.988  1.00  0.80           N  
ATOM    933  H   GLN A  60     -10.685   4.132 -14.481  1.00  0.80           H  
ATOM    934  HA  GLN A  60     -11.661   3.376 -11.751  1.00  0.80           H  
ATOM    935 1HB  GLN A  60     -12.233   2.070 -14.415  1.00  0.80           H  
ATOM    936 2HB  GLN A  60     -12.783   1.468 -12.869  1.00  0.80           H  
ATOM    937 1HG  GLN A  60     -13.531   4.145 -14.094  1.00  0.80           H  
ATOM    938 2HG  GLN A  60     -14.530   2.665 -14.135  1.00  0.80           H  
ATOM    939 1HE2 GLN A  60     -15.011   5.197 -11.120  1.00  0.80           H  
ATOM    940 2HE2 GLN A  60     -14.347   5.577 -12.673  1.00  0.80           H  
ATOM    941  N   GLN A  61      -9.299   2.120 -13.654  1.00  0.75           N  
ATOM    942  CA  GLN A  61      -8.065   1.326 -13.652  1.00  0.75           C  
ATOM    943  C   GLN A  61      -6.901   2.136 -13.081  1.00  0.75           C  
ATOM    944  O   GLN A  61      -5.801   1.617 -12.892  1.00  0.75           O  
ATOM    945  CB  GLN A  61      -7.704   0.907 -15.075  1.00  0.75           C  
ATOM    946  CG  GLN A  61      -8.731   0.007 -15.785  1.00  0.75           C  
ATOM    947  CD  GLN A  61      -8.911  -1.393 -15.182  1.00  0.75           C  
ATOM    948  OE1 GLN A  61      -7.933  -2.133 -15.023  1.00  0.75           O  
ATOM    949  NE2 GLN A  61     -10.150  -1.774 -14.869  1.00  0.75           N  
ATOM    950  H   GLN A  61      -9.560   2.602 -14.512  1.00  0.75           H  
ATOM    951  HA  GLN A  61      -8.213   0.443 -13.032  1.00  0.75           H  
ATOM    952 1HB  GLN A  61      -7.618   1.794 -15.684  1.00  0.75           H  
ATOM    953 2HB  GLN A  61      -6.734   0.411 -15.080  1.00  0.75           H  
ATOM    954 1HG  GLN A  61      -9.683   0.512 -15.722  1.00  0.75           H  
ATOM    955 2HG  GLN A  61      -8.441  -0.103 -16.829  1.00  0.75           H  
ATOM    956 1HE2 GLN A  61     -10.319  -2.680 -14.476  1.00  0.75           H  
ATOM    957 2HE2 GLN A  61     -10.924  -1.157 -15.033  1.00  0.75           H  
ATOM    958  N   PHE A  62      -7.162   3.421 -12.836  1.00  0.69           N  
ATOM    959  CA  PHE A  62      -6.175   4.370 -12.335  1.00  0.69           C  
ATOM    960  C   PHE A  62      -6.788   5.148 -11.180  1.00  0.69           C  
ATOM    961  O   PHE A  62      -7.962   5.513 -11.226  1.00  0.69           O  
ATOM    962  CB  PHE A  62      -5.781   5.357 -13.446  1.00  0.69           C  
ATOM    963  CG  PHE A  62      -5.224   4.663 -14.670  1.00  0.69           C  
ATOM    964  CD1 PHE A  62      -6.073   4.211 -15.679  1.00  0.69           C  
ATOM    965  CD2 PHE A  62      -3.886   4.442 -14.807  1.00  0.69           C  
ATOM    966  CE1 PHE A  62      -5.567   3.544 -16.779  1.00  0.69           C  
ATOM    967  CE2 PHE A  62      -3.370   3.776 -15.899  1.00  0.69           C  
ATOM    968  CZ  PHE A  62      -4.213   3.323 -16.886  1.00  0.69           C  
ATOM    969  H   PHE A  62      -8.102   3.740 -12.998  1.00  0.69           H  
ATOM    970  HA  PHE A  62      -5.294   3.834 -11.974  1.00  0.69           H  
ATOM    971 1HB  PHE A  62      -6.647   5.940 -13.742  1.00  0.69           H  
ATOM    972 2HB  PHE A  62      -5.032   6.053 -13.067  1.00  0.69           H  
ATOM    973  HD1 PHE A  62      -7.145   4.377 -15.593  1.00  0.69           H  
ATOM    974  HD2 PHE A  62      -3.232   4.809 -14.041  1.00  0.69           H  
ATOM    975  HE1 PHE A  62      -6.241   3.189 -17.561  1.00  0.69           H  
ATOM    976  HE2 PHE A  62      -2.295   3.612 -15.981  1.00  0.69           H  
ATOM    977  HZ  PHE A  62      -3.809   2.796 -17.751  1.00  0.69           H  
ATOM    978  N   ASP A  63      -5.965   5.468 -10.193  1.00  0.65           N  
ATOM    979  CA  ASP A  63      -6.348   6.278  -9.051  1.00  0.65           C  
ATOM    980  C   ASP A  63      -6.165   7.750  -9.377  1.00  0.65           C  
ATOM    981  O   ASP A  63      -6.983   8.589  -9.000  1.00  0.65           O  
ATOM    982  CB  ASP A  63      -5.470   5.896  -7.871  1.00  0.65           C  
ATOM    983  CG  ASP A  63      -5.702   4.458  -7.397  1.00  0.65           C  
ATOM    984  OD1 ASP A  63      -6.732   4.185  -6.812  1.00  0.65           O  
ATOM    985  OD2 ASP A  63      -4.877   3.587  -7.656  1.00  0.65           O  
ATOM    986  H   ASP A  63      -5.010   5.147 -10.243  1.00  0.65           H  
ATOM    987  HA  ASP A  63      -7.395   6.092  -8.815  1.00  0.65           H  
ATOM    988 1HB  ASP A  63      -4.430   6.006  -8.168  1.00  0.65           H  
ATOM    989 2HB  ASP A  63      -5.649   6.586  -7.043  1.00  0.65           H  
ATOM    990  N   TYR A  64      -5.123   8.064 -10.141  1.00  0.64           N  
ATOM    991  CA  TYR A  64      -4.915   9.464 -10.514  1.00  0.64           C  
ATOM    992  C   TYR A  64      -4.780   9.617 -12.003  1.00  0.64           C  
ATOM    993  O   TYR A  64      -4.057   8.863 -12.659  1.00  0.64           O  
ATOM    994  CB  TYR A  64      -3.660  10.075  -9.894  1.00  0.64           C  
ATOM    995  CG  TYR A  64      -3.619  10.190  -8.428  1.00  0.64           C  
ATOM    996  CD1 TYR A  64      -3.229   9.119  -7.702  1.00  0.64           C  
ATOM    997  CD2 TYR A  64      -3.928  11.401  -7.799  1.00  0.64           C  
ATOM    998  CE1 TYR A  64      -3.150   9.214  -6.361  1.00  0.64           C  
ATOM    999  CE2 TYR A  64      -3.832  11.495  -6.421  1.00  0.64           C  
ATOM   1000  CZ  TYR A  64      -3.440  10.383  -5.703  1.00  0.64           C  
ATOM   1001  OH  TYR A  64      -3.308  10.393  -4.322  1.00  0.64           O  
ATOM   1002  H   TYR A  64      -4.480   7.325 -10.428  1.00  0.64           H  
ATOM   1003  HA  TYR A  64      -5.779  10.047 -10.204  1.00  0.64           H  
ATOM   1004 1HB  TYR A  64      -2.786   9.512 -10.212  1.00  0.64           H  
ATOM   1005 2HB  TYR A  64      -3.561  11.070 -10.294  1.00  0.64           H  
ATOM   1006  HD1 TYR A  64      -2.981   8.180  -8.202  1.00  0.64           H  
ATOM   1007  HD2 TYR A  64      -4.228  12.267  -8.392  1.00  0.64           H  
ATOM   1008  HE1 TYR A  64      -2.850   8.374  -5.809  1.00  0.64           H  
ATOM   1009  HE2 TYR A  64      -4.051  12.433  -5.913  1.00  0.64           H  
ATOM   1010  HH  TYR A  64      -3.258  11.312  -3.959  1.00  0.64           H  
ATOM   1011  N   VAL A  65      -5.464  10.608 -12.522  1.00  0.64           N  
ATOM   1012  CA  VAL A  65      -5.381  10.924 -13.928  1.00  0.64           C  
ATOM   1013  C   VAL A  65      -5.096  12.388 -14.164  1.00  0.64           C  
ATOM   1014  O   VAL A  65      -5.826  13.267 -13.703  1.00  0.64           O  
ATOM   1015  CB  VAL A  65      -6.668  10.493 -14.661  1.00  0.64           C  
ATOM   1016  CG1 VAL A  65      -6.585  10.938 -16.090  1.00  0.64           C  
ATOM   1017  CG2 VAL A  65      -6.850   8.943 -14.588  1.00  0.64           C  
ATOM   1018  H   VAL A  65      -6.042  11.179 -11.902  1.00  0.64           H  
ATOM   1019  HA  VAL A  65      -4.553  10.360 -14.359  1.00  0.64           H  
ATOM   1020  HB  VAL A  65      -7.505  10.970 -14.209  1.00  0.64           H  
ATOM   1021 1HG1 VAL A  65      -7.490  10.646 -16.629  1.00  0.64           H  
ATOM   1022 2HG1 VAL A  65      -6.480  12.022 -16.132  1.00  0.64           H  
ATOM   1023 3HG1 VAL A  65      -5.723  10.491 -16.541  1.00  0.64           H  
ATOM   1024 1HG2 VAL A  65      -7.757   8.660 -15.116  1.00  0.64           H  
ATOM   1025 2HG2 VAL A  65      -5.994   8.453 -15.052  1.00  0.64           H  
ATOM   1026 3HG2 VAL A  65      -6.928   8.625 -13.551  1.00  0.64           H  
ATOM   1027  N   PHE A  66      -4.030  12.638 -14.906  1.00  0.65           N  
ATOM   1028  CA  PHE A  66      -3.615  13.975 -15.262  1.00  0.65           C  
ATOM   1029  C   PHE A  66      -3.559  14.032 -16.775  1.00  0.65           C  
ATOM   1030  O   PHE A  66      -2.521  13.763 -17.381  1.00  0.65           O  
ATOM   1031  CB  PHE A  66      -2.247  14.241 -14.699  1.00  0.65           C  
ATOM   1032  CG  PHE A  66      -2.146  14.085 -13.205  1.00  0.65           C  
ATOM   1033  CD1 PHE A  66      -1.709  12.887 -12.643  1.00  0.65           C  
ATOM   1034  CD2 PHE A  66      -2.491  15.094 -12.368  1.00  0.65           C  
ATOM   1035  CE1 PHE A  66      -1.619  12.742 -11.285  1.00  0.65           C  
ATOM   1036  CE2 PHE A  66      -2.421  14.951 -11.020  1.00  0.65           C  
ATOM   1037  CZ  PHE A  66      -1.985  13.780 -10.473  1.00  0.65           C  
ATOM   1038  H   PHE A  66      -3.453  11.859 -15.218  1.00  0.65           H  
ATOM   1039  HA  PHE A  66      -4.335  14.703 -14.893  1.00  0.65           H  
ATOM   1040 1HB  PHE A  66      -1.551  13.566 -15.137  1.00  0.65           H  
ATOM   1041 2HB  PHE A  66      -1.939  15.219 -14.966  1.00  0.65           H  
ATOM   1042  HD1 PHE A  66      -1.432  12.062 -13.298  1.00  0.65           H  
ATOM   1043  HD2 PHE A  66      -2.834  16.014 -12.782  1.00  0.65           H  
ATOM   1044  HE1 PHE A  66      -1.269  11.804 -10.854  1.00  0.65           H  
ATOM   1045  HE2 PHE A  66      -2.718  15.770 -10.386  1.00  0.65           H  
ATOM   1046  HZ  PHE A  66      -1.938  13.681  -9.406  1.00  0.65           H  
ATOM   1047  N   ALA A  67      -4.683  14.333 -17.399  1.00  0.68           N  
ATOM   1048  CA  ALA A  67      -4.747  14.207 -18.849  1.00  0.68           C  
ATOM   1049  C   ALA A  67      -3.823  15.173 -19.601  1.00  0.68           C  
ATOM   1050  O   ALA A  67      -2.997  14.741 -20.410  1.00  0.68           O  
ATOM   1051  CB  ALA A  67      -6.181  14.431 -19.293  1.00  0.68           C  
ATOM   1052  H   ALA A  67      -5.502  14.599 -16.864  1.00  0.68           H  
ATOM   1053  HA  ALA A  67      -4.453  13.188 -19.108  1.00  0.68           H  
ATOM   1054 1HB  ALA A  67      -6.261  14.286 -20.364  1.00  0.68           H  
ATOM   1055 2HB  ALA A  67      -6.808  13.720 -18.784  1.00  0.68           H  
ATOM   1056 3HB  ALA A  67      -6.494  15.437 -19.043  1.00  0.68           H  
ATOM   1057  N   GLU A  68      -3.984  16.472 -19.334  1.00  0.70           N  
ATOM   1058  CA  GLU A  68      -3.239  17.540 -20.010  1.00  0.70           C  
ATOM   1059  C   GLU A  68      -2.090  18.142 -19.169  1.00  0.70           C  
ATOM   1060  O   GLU A  68      -2.221  19.243 -18.643  1.00  0.70           O  
ATOM   1061  CB  GLU A  68      -4.252  18.616 -20.456  1.00  0.70           C  
ATOM   1062  CG  GLU A  68      -5.286  18.086 -21.476  1.00  0.70           C  
ATOM   1063  CD  GLU A  68      -6.303  19.106 -21.962  1.00  0.70           C  
ATOM   1064  OE1 GLU A  68      -6.306  20.192 -21.466  1.00  0.70           O  
ATOM   1065  OE2 GLU A  68      -7.067  18.794 -22.841  1.00  0.70           O  
ATOM   1066  H   GLU A  68      -4.667  16.726 -18.639  1.00  0.70           H  
ATOM   1067  HA  GLU A  68      -2.795  17.112 -20.910  1.00  0.70           H  
ATOM   1068 1HB  GLU A  68      -4.803  18.975 -19.582  1.00  0.70           H  
ATOM   1069 2HB  GLU A  68      -3.764  19.463 -20.890  1.00  0.70           H  
ATOM   1070 1HG  GLU A  68      -4.738  17.714 -22.339  1.00  0.70           H  
ATOM   1071 2HG  GLU A  68      -5.809  17.247 -21.023  1.00  0.70           H  
ATOM   1072  N   ASN A  69      -0.997  17.411 -18.976  1.00  0.71           N  
ATOM   1073  CA  ASN A  69       0.147  17.843 -18.152  1.00  0.71           C  
ATOM   1074  C   ASN A  69      -0.235  18.346 -16.755  1.00  0.71           C  
ATOM   1075  O   ASN A  69       0.366  19.284 -16.248  1.00  0.71           O  
ATOM   1076  CB  ASN A  69       0.987  18.936 -18.828  1.00  0.71           C  
ATOM   1077  CG  ASN A  69       1.752  18.506 -20.052  1.00  0.71           C  
ATOM   1078  OD1 ASN A  69       1.870  17.327 -20.394  1.00  0.71           O  
ATOM   1079  ND2 ASN A  69       2.325  19.477 -20.707  1.00  0.71           N  
ATOM   1080  H   ASN A  69      -0.913  16.497 -19.420  1.00  0.71           H  
ATOM   1081  HA  ASN A  69       0.789  16.971 -18.006  1.00  0.71           H  
ATOM   1082 1HB  ASN A  69       0.339  19.774 -19.102  1.00  0.71           H  
ATOM   1083 2HB  ASN A  69       1.697  19.324 -18.103  1.00  0.71           H  
ATOM   1084 1HD2 ASN A  69       2.865  19.286 -21.527  1.00  0.71           H  
ATOM   1085 2HD2 ASN A  69       2.219  20.422 -20.377  1.00  0.71           H  
ATOM   1086  N   GLY A  70      -1.222  17.734 -16.117  1.00  0.72           N  
ATOM   1087  CA  GLY A  70      -1.591  18.133 -14.755  1.00  0.72           C  
ATOM   1088  C   GLY A  70      -2.463  19.375 -14.659  1.00  0.72           C  
ATOM   1089  O   GLY A  70      -2.863  19.769 -13.567  1.00  0.72           O  
ATOM   1090  H   GLY A  70      -1.700  16.971 -16.576  1.00  0.72           H  
ATOM   1091 1HA  GLY A  70      -2.114  17.318 -14.283  1.00  0.72           H  
ATOM   1092 2HA  GLY A  70      -0.684  18.296 -14.179  1.00  0.72           H  
ATOM   1093  N   LEU A  71      -2.824  19.961 -15.797  1.00  0.72           N  
ATOM   1094  CA  LEU A  71      -3.603  21.195 -15.837  1.00  0.72           C  
ATOM   1095  C   LEU A  71      -5.086  20.878 -15.750  1.00  0.72           C  
ATOM   1096  O   LEU A  71      -5.950  21.752 -15.715  1.00  0.72           O  
ATOM   1097  CB  LEU A  71      -3.219  21.903 -17.113  1.00  0.72           C  
ATOM   1098  CG  LEU A  71      -1.734  22.223 -17.124  1.00  0.72           C  
ATOM   1099  CD1 LEU A  71      -1.327  22.738 -18.478  1.00  0.72           C  
ATOM   1100  CD2 LEU A  71      -1.464  23.211 -15.994  1.00  0.72           C  
ATOM   1101  H   LEU A  71      -2.495  19.591 -16.691  1.00  0.72           H  
ATOM   1102  HA  LEU A  71      -3.324  21.815 -14.986  1.00  0.72           H  
ATOM   1103 1HB  LEU A  71      -3.468  21.285 -17.975  1.00  0.72           H  
ATOM   1104 2HB  LEU A  71      -3.773  22.844 -17.179  1.00  0.72           H  
ATOM   1105  HG  LEU A  71      -1.171  21.307 -16.942  1.00  0.72           H  
ATOM   1106 1HD1 LEU A  71      -0.274  22.937 -18.514  1.00  0.72           H  
ATOM   1107 2HD1 LEU A  71      -1.565  21.967 -19.204  1.00  0.72           H  
ATOM   1108 3HD1 LEU A  71      -1.862  23.627 -18.704  1.00  0.72           H  
ATOM   1109 1HD2 LEU A  71      -0.424  23.430 -15.937  1.00  0.72           H  
ATOM   1110 2HD2 LEU A  71      -2.027  24.127 -16.169  1.00  0.72           H  
ATOM   1111 3HD2 LEU A  71      -1.778  22.770 -15.061  1.00  0.72           H  
ATOM   1112  N   LEU A  72      -5.346  19.590 -15.706  1.00  0.72           N  
ATOM   1113  CA  LEU A  72      -6.632  18.968 -15.503  1.00  0.72           C  
ATOM   1114  C   LEU A  72      -6.321  17.702 -14.745  1.00  0.72           C  
ATOM   1115  O   LEU A  72      -5.545  16.875 -15.236  1.00  0.72           O  
ATOM   1116  CB  LEU A  72      -7.336  18.632 -16.806  1.00  0.72           C  
ATOM   1117  CG  LEU A  72      -8.665  17.930 -16.651  1.00  0.72           C  
ATOM   1118  CD1 LEU A  72      -9.661  18.856 -15.942  1.00  0.72           C  
ATOM   1119  CD2 LEU A  72      -9.173  17.487 -18.034  1.00  0.72           C  
ATOM   1120  H   LEU A  72      -4.551  18.981 -15.779  1.00  0.72           H  
ATOM   1121  HA  LEU A  72      -7.266  19.608 -14.901  1.00  0.72           H  
ATOM   1122 1HB  LEU A  72      -7.508  19.560 -17.354  1.00  0.72           H  
ATOM   1123 2HB  LEU A  72      -6.686  17.997 -17.404  1.00  0.72           H  
ATOM   1124  HG  LEU A  72      -8.525  17.068 -16.018  1.00  0.72           H  
ATOM   1125 1HD1 LEU A  72     -10.613  18.336 -15.805  1.00  0.72           H  
ATOM   1126 2HD1 LEU A  72      -9.269  19.139 -14.961  1.00  0.72           H  
ATOM   1127 3HD1 LEU A  72      -9.821  19.750 -16.535  1.00  0.72           H  
ATOM   1128 1HD2 LEU A  72     -10.127  16.966 -17.922  1.00  0.72           H  
ATOM   1129 2HD2 LEU A  72      -9.311  18.362 -18.668  1.00  0.72           H  
ATOM   1130 3HD2 LEU A  72      -8.449  16.819 -18.493  1.00  0.72           H  
ATOM   1131  N   ALA A  73      -6.900  17.537 -13.569  1.00  0.72           N  
ATOM   1132  CA  ALA A  73      -6.576  16.362 -12.786  1.00  0.72           C  
ATOM   1133  C   ALA A  73      -7.763  15.801 -12.057  1.00  0.72           C  
ATOM   1134  O   ALA A  73      -8.620  16.542 -11.554  1.00  0.72           O  
ATOM   1135  CB  ALA A  73      -5.505  16.695 -11.765  1.00  0.72           C  
ATOM   1136  H   ALA A  73      -7.520  18.262 -13.212  1.00  0.72           H  
ATOM   1137  HA  ALA A  73      -6.205  15.605 -13.467  1.00  0.72           H  
ATOM   1138 1HB  ALA A  73      -5.249  15.794 -11.213  1.00  0.72           H  
ATOM   1139 2HB  ALA A  73      -4.635  17.084 -12.273  1.00  0.72           H  
ATOM   1140 3HB  ALA A  73      -5.878  17.439 -11.084  1.00  0.72           H  
ATOM   1141  N   TYR A  74      -7.755  14.474 -11.958  1.00  0.73           N  
ATOM   1142  CA  TYR A  74      -8.758  13.698 -11.257  1.00  0.73           C  
ATOM   1143  C   TYR A  74      -8.146  12.746 -10.232  1.00  0.73           C  
ATOM   1144  O   TYR A  74      -7.069  12.180 -10.458  1.00  0.73           O  
ATOM   1145  CB  TYR A  74      -9.535  12.876 -12.280  1.00  0.73           C  
ATOM   1146  CG  TYR A  74     -10.266  13.687 -13.287  1.00  0.73           C  
ATOM   1147  CD1 TYR A  74      -9.590  14.185 -14.390  1.00  0.73           C  
ATOM   1148  CD2 TYR A  74     -11.611  13.898 -13.151  1.00  0.73           C  
ATOM   1149  CE1 TYR A  74     -10.261  14.903 -15.315  1.00  0.73           C  
ATOM   1150  CE2 TYR A  74     -12.286  14.628 -14.089  1.00  0.73           C  
ATOM   1151  CZ  TYR A  74     -11.619  15.137 -15.165  1.00  0.73           C  
ATOM   1152  OH  TYR A  74     -12.298  15.879 -16.104  1.00  0.73           O  
ATOM   1153  H   TYR A  74      -7.012  13.974 -12.445  1.00  0.73           H  
ATOM   1154  HA  TYR A  74      -9.410  14.382 -10.737  1.00  0.73           H  
ATOM   1155 1HB  TYR A  74      -8.847  12.225 -12.799  1.00  0.73           H  
ATOM   1156 2HB  TYR A  74     -10.259  12.245 -11.762  1.00  0.73           H  
ATOM   1157  HD1 TYR A  74      -8.518  13.998 -14.512  1.00  0.73           H  
ATOM   1158  HD2 TYR A  74     -12.140  13.490 -12.296  1.00  0.73           H  
ATOM   1159  HE1 TYR A  74      -9.735  15.286 -16.171  1.00  0.73           H  
ATOM   1160  HE2 TYR A  74     -13.356  14.803 -13.977  1.00  0.73           H  
ATOM   1161  HH  TYR A  74     -13.161  16.126 -15.753  1.00  0.73           H  
ATOM   1162  N   LYS A  75      -8.879  12.504  -9.148  1.00  0.74           N  
ATOM   1163  CA  LYS A  75      -8.493  11.512  -8.143  1.00  0.74           C  
ATOM   1164  C   LYS A  75      -9.697  10.622  -7.846  1.00  0.74           C  
ATOM   1165  O   LYS A  75     -10.748  11.093  -7.410  1.00  0.74           O  
ATOM   1166  CB  LYS A  75      -7.962  12.200  -6.894  1.00  0.74           C  
ATOM   1167  CG  LYS A  75      -7.500  11.298  -5.784  1.00  0.74           C  
ATOM   1168  CD  LYS A  75      -6.934  12.116  -4.605  1.00  0.74           C  
ATOM   1169  CE  LYS A  75      -6.558  11.220  -3.417  1.00  0.74           C  
ATOM   1170  NZ  LYS A  75      -5.901  12.001  -2.286  1.00  0.74           N  
ATOM   1171  H   LYS A  75      -9.743  13.034  -9.031  1.00  0.74           H  
ATOM   1172  HA  LYS A  75      -7.702  10.886  -8.548  1.00  0.74           H  
ATOM   1173 1HB  LYS A  75      -7.126  12.832  -7.169  1.00  0.74           H  
ATOM   1174 2HB  LYS A  75      -8.741  12.832  -6.486  1.00  0.74           H  
ATOM   1175 1HG  LYS A  75      -8.342  10.738  -5.439  1.00  0.74           H  
ATOM   1176 2HG  LYS A  75      -6.747  10.598  -6.157  1.00  0.74           H  
ATOM   1177 1HD  LYS A  75      -6.063  12.677  -4.920  1.00  0.74           H  
ATOM   1178 2HD  LYS A  75      -7.689  12.826  -4.274  1.00  0.74           H  
ATOM   1179 1HE  LYS A  75      -7.468  10.758  -3.039  1.00  0.74           H  
ATOM   1180 2HE  LYS A  75      -5.881  10.436  -3.748  1.00  0.74           H  
ATOM   1181 1HZ  LYS A  75      -5.684  11.377  -1.527  1.00  0.74           H  
ATOM   1182 2HZ  LYS A  75      -5.009  12.425  -2.599  1.00  0.74           H  
ATOM   1183 3HZ  LYS A  75      -6.511  12.724  -1.955  1.00  0.74           H  
ATOM   1184  N   HIS A  76      -9.559   9.337  -8.155  1.00  0.75           N  
ATOM   1185  CA  HIS A  76     -10.617   8.332  -8.042  1.00  0.75           C  
ATOM   1186  C   HIS A  76     -11.855   8.748  -8.853  1.00  0.75           C  
ATOM   1187  O   HIS A  76     -12.990   8.452  -8.478  1.00  0.75           O  
ATOM   1188  CB  HIS A  76     -11.019   8.085  -6.580  1.00  0.75           C  
ATOM   1189  CG  HIS A  76      -9.868   7.724  -5.672  1.00  0.75           C  
ATOM   1190  ND1 HIS A  76      -9.125   6.565  -5.815  1.00  0.75           N  
ATOM   1191  CD2 HIS A  76      -9.373   8.357  -4.584  1.00  0.75           C  
ATOM   1192  CE1 HIS A  76      -8.205   6.520  -4.866  1.00  0.75           C  
ATOM   1193  NE2 HIS A  76      -8.337   7.598  -4.104  1.00  0.75           N  
ATOM   1194  H   HIS A  76      -8.650   9.025  -8.485  1.00  0.75           H  
ATOM   1195  HA  HIS A  76     -10.259   7.386  -8.452  1.00  0.75           H  
ATOM   1196 1HB  HIS A  76     -11.507   8.973  -6.177  1.00  0.75           H  
ATOM   1197 2HB  HIS A  76     -11.746   7.274  -6.541  1.00  0.75           H  
ATOM   1198  HD1 HIS A  76      -9.238   5.850  -6.514  1.00  0.75           H  
ATOM   1199  HD2 HIS A  76      -9.647   9.285  -4.081  1.00  0.75           H  
ATOM   1200  HE1 HIS A  76      -7.508   5.681  -4.817  1.00  0.75           H  
ATOM   1201  N   GLY A  77     -11.621   9.455  -9.960  1.00  0.75           N  
ATOM   1202  CA  GLY A  77     -12.665   9.938 -10.861  1.00  0.75           C  
ATOM   1203  C   GLY A  77     -13.200  11.326 -10.504  1.00  0.75           C  
ATOM   1204  O   GLY A  77     -13.942  11.923 -11.286  1.00  0.75           O  
ATOM   1205  H   GLY A  77     -10.659   9.656 -10.183  1.00  0.75           H  
ATOM   1206 1HA  GLY A  77     -12.268   9.982 -11.872  1.00  0.75           H  
ATOM   1207 2HA  GLY A  77     -13.486   9.223 -10.876  1.00  0.75           H  
ATOM   1208  N   LYS A  78     -12.830  11.857  -9.343  1.00  0.75           N  
ATOM   1209  CA  LYS A  78     -13.310  13.171  -8.942  1.00  0.75           C  
ATOM   1210  C   LYS A  78     -12.386  14.249  -9.460  1.00  0.75           C  
ATOM   1211  O   LYS A  78     -11.181  14.192  -9.241  1.00  0.75           O  
ATOM   1212  CB  LYS A  78     -13.402  13.271  -7.421  1.00  0.75           C  
ATOM   1213  CG  LYS A  78     -13.955  14.595  -6.915  1.00  0.75           C  
ATOM   1214  CD  LYS A  78     -14.076  14.621  -5.402  1.00  0.75           C  
ATOM   1215  CE  LYS A  78     -14.588  15.972  -4.924  1.00  0.75           C  
ATOM   1216  NZ  LYS A  78     -14.720  16.024  -3.440  1.00  0.75           N  
ATOM   1217  H   LYS A  78     -12.212  11.353  -8.709  1.00  0.75           H  
ATOM   1218  HA  LYS A  78     -14.298  13.334  -9.371  1.00  0.75           H  
ATOM   1219 1HB  LYS A  78     -14.033  12.468  -7.042  1.00  0.75           H  
ATOM   1220 2HB  LYS A  78     -12.407  13.134  -6.992  1.00  0.75           H  
ATOM   1221 1HG  LYS A  78     -13.286  15.401  -7.222  1.00  0.75           H  
ATOM   1222 2HG  LYS A  78     -14.932  14.775  -7.359  1.00  0.75           H  
ATOM   1223 1HD  LYS A  78     -14.761  13.839  -5.074  1.00  0.75           H  
ATOM   1224 2HD  LYS A  78     -13.096  14.435  -4.961  1.00  0.75           H  
ATOM   1225 1HE  LYS A  78     -13.894  16.748  -5.247  1.00  0.75           H  
ATOM   1226 2HE  LYS A  78     -15.563  16.162  -5.372  1.00  0.75           H  
ATOM   1227 1HZ  LYS A  78     -15.061  16.934  -3.164  1.00  0.75           H  
ATOM   1228 2HZ  LYS A  78     -15.370  15.314  -3.134  1.00  0.75           H  
ATOM   1229 3HZ  LYS A  78     -13.819  15.861  -3.015  1.00  0.75           H  
ATOM   1230  N   GLU A  79     -12.908  15.225 -10.183  1.00  0.75           N  
ATOM   1231  CA  GLU A  79     -12.004  16.271 -10.641  1.00  0.75           C  
ATOM   1232  C   GLU A  79     -11.461  16.988  -9.409  1.00  0.75           C  
ATOM   1233  O   GLU A  79     -12.239  17.387  -8.540  1.00  0.75           O  
ATOM   1234  CB  GLU A  79     -12.717  17.228 -11.601  1.00  0.75           C  
ATOM   1235  CG  GLU A  79     -11.822  18.264 -12.270  1.00  0.75           C  
ATOM   1236  CD  GLU A  79     -12.577  19.100 -13.283  1.00  0.75           C  
ATOM   1237  OE1 GLU A  79     -13.710  18.782 -13.562  1.00  0.75           O  
ATOM   1238  OE2 GLU A  79     -12.029  20.057 -13.769  1.00  0.75           O  
ATOM   1239  H   GLU A  79     -13.898  15.253 -10.388  1.00  0.75           H  
ATOM   1240  HA  GLU A  79     -11.164  15.826 -11.166  1.00  0.75           H  
ATOM   1241 1HB  GLU A  79     -13.221  16.666 -12.374  1.00  0.75           H  
ATOM   1242 2HB  GLU A  79     -13.484  17.772 -11.051  1.00  0.75           H  
ATOM   1243 1HG  GLU A  79     -11.396  18.921 -11.510  1.00  0.75           H  
ATOM   1244 2HG  GLU A  79     -10.995  17.749 -12.768  1.00  0.75           H  
ATOM   1245  N   ILE A  80     -10.146  17.173  -9.342  1.00  0.74           N  
ATOM   1246  CA  ILE A  80      -9.533  17.870  -8.215  1.00  0.74           C  
ATOM   1247  C   ILE A  80      -8.847  19.158  -8.636  1.00  0.74           C  
ATOM   1248  O   ILE A  80      -8.552  20.013  -7.797  1.00  0.74           O  
ATOM   1249  CB  ILE A  80      -8.490  16.984  -7.493  1.00  0.74           C  
ATOM   1250  CG1 ILE A  80      -7.331  16.614  -8.460  1.00  0.74           C  
ATOM   1251  CG2 ILE A  80      -9.139  15.729  -6.941  1.00  0.74           C  
ATOM   1252  CD1 ILE A  80      -6.137  15.959  -7.814  1.00  0.74           C  
ATOM   1253  H   ILE A  80      -9.572  16.811 -10.090  1.00  0.74           H  
ATOM   1254  HA  ILE A  80     -10.314  18.124  -7.502  1.00  0.74           H  
ATOM   1255  HB  ILE A  80      -8.061  17.552  -6.670  1.00  0.74           H  
ATOM   1256 1HG1 ILE A  80      -7.721  15.938  -9.207  1.00  0.74           H  
ATOM   1257 2HG1 ILE A  80      -6.978  17.509  -8.948  1.00  0.74           H  
ATOM   1258 1HG2 ILE A  80      -8.388  15.145  -6.422  1.00  0.74           H  
ATOM   1259 2HG2 ILE A  80      -9.935  15.997  -6.250  1.00  0.74           H  
ATOM   1260 3HG2 ILE A  80      -9.549  15.151  -7.752  1.00  0.74           H  
ATOM   1261 1HD1 ILE A  80      -5.388  15.737  -8.575  1.00  0.74           H  
ATOM   1262 2HD1 ILE A  80      -5.711  16.634  -7.072  1.00  0.74           H  
ATOM   1263 3HD1 ILE A  80      -6.442  15.040  -7.332  1.00  0.74           H  
ATOM   1264  N   HIS A  81      -8.612  19.321  -9.934  1.00  0.74           N  
ATOM   1265  CA  HIS A  81      -7.937  20.526 -10.388  1.00  0.74           C  
ATOM   1266  C   HIS A  81      -8.119  20.829 -11.862  1.00  0.74           C  
ATOM   1267  O   HIS A  81      -8.128  19.931 -12.706  1.00  0.74           O  
ATOM   1268  CB  HIS A  81      -6.438  20.441 -10.102  1.00  0.74           C  
ATOM   1269  CG  HIS A  81      -5.701  21.708 -10.345  1.00  0.74           C  
ATOM   1270  ND1 HIS A  81      -5.743  22.771  -9.469  1.00  0.74           N  
ATOM   1271  CD2 HIS A  81      -4.897  22.090 -11.365  1.00  0.74           C  
ATOM   1272  CE1 HIS A  81      -4.987  23.750  -9.933  1.00  0.74           C  
ATOM   1273  NE2 HIS A  81      -4.457  23.362 -11.077  1.00  0.74           N  
ATOM   1274  H   HIS A  81      -8.855  18.575 -10.584  1.00  0.74           H  
ATOM   1275  HA  HIS A  81      -8.333  21.379  -9.837  1.00  0.74           H  
ATOM   1276 1HB  HIS A  81      -6.270  20.138  -9.070  1.00  0.74           H  
ATOM   1277 2HB  HIS A  81      -5.994  19.686 -10.737  1.00  0.74           H  
ATOM   1278  HD1 HIS A  81      -6.257  22.806  -8.608  1.00  0.74           H  
ATOM   1279  HD2 HIS A  81      -4.571  21.586 -12.280  1.00  0.74           H  
ATOM   1280  HE1 HIS A  81      -4.885  24.684  -9.381  1.00  0.74           H  
ATOM   1281  N   ARG A  82      -8.230  22.117 -12.166  1.00  0.75           N  
ATOM   1282  CA  ARG A  82      -8.223  22.599 -13.537  1.00  0.75           C  
ATOM   1283  C   ARG A  82      -7.610  23.996 -13.593  1.00  0.75           C  
ATOM   1284  O   ARG A  82      -8.056  24.902 -12.885  1.00  0.75           O  
ATOM   1285  CB  ARG A  82      -9.614  22.614 -14.134  1.00  0.75           C  
ATOM   1286  CG  ARG A  82      -9.695  23.064 -15.596  1.00  0.75           C  
ATOM   1287  CD  ARG A  82     -11.095  22.979 -16.099  1.00  0.75           C  
ATOM   1288  NE  ARG A  82     -11.242  23.480 -17.468  1.00  0.75           N  
ATOM   1289  CZ  ARG A  82     -12.389  23.384 -18.188  1.00  0.75           C  
ATOM   1290  NH1 ARG A  82     -13.454  22.819 -17.656  1.00  0.75           N  
ATOM   1291  NH2 ARG A  82     -12.450  23.844 -19.425  1.00  0.75           N  
ATOM   1292  H   ARG A  82      -8.261  22.794 -11.417  1.00  0.75           H  
ATOM   1293  HA  ARG A  82      -7.620  21.925 -14.126  1.00  0.75           H  
ATOM   1294 1HB  ARG A  82     -10.037  21.609 -14.082  1.00  0.75           H  
ATOM   1295 2HB  ARG A  82     -10.255  23.269 -13.550  1.00  0.75           H  
ATOM   1296 1HG  ARG A  82      -9.354  24.098 -15.685  1.00  0.75           H  
ATOM   1297 2HG  ARG A  82      -9.057  22.421 -16.211  1.00  0.75           H  
ATOM   1298 1HD  ARG A  82     -11.418  21.935 -16.079  1.00  0.75           H  
ATOM   1299 2HD  ARG A  82     -11.743  23.566 -15.452  1.00  0.75           H  
ATOM   1300  HE  ARG A  82     -10.442  23.977 -17.890  1.00  0.75           H  
ATOM   1301 1HH1 ARG A  82     -13.420  22.458 -16.710  1.00  0.75           H  
ATOM   1302 2HH1 ARG A  82     -14.305  22.744 -18.194  1.00  0.75           H  
ATOM   1303 1HH2 ARG A  82     -11.613  24.220 -19.870  1.00  0.75           H  
ATOM   1304 2HH2 ARG A  82     -13.305  23.765 -19.951  1.00  0.75           H  
ATOM   1305  N   GLN A  83      -6.594  24.165 -14.434  1.00  0.76           N  
ATOM   1306  CA  GLN A  83      -5.916  25.446 -14.596  1.00  0.76           C  
ATOM   1307  C   GLN A  83      -5.922  25.893 -16.050  1.00  0.76           C  
ATOM   1308  O   GLN A  83      -5.263  25.298 -16.901  1.00  0.76           O  
ATOM   1309  CB  GLN A  83      -4.487  25.337 -14.086  1.00  0.76           C  
ATOM   1310  CG  GLN A  83      -3.656  26.548 -14.270  1.00  0.76           C  
ATOM   1311  CD  GLN A  83      -4.076  27.756 -13.416  1.00  0.76           C  
ATOM   1312  OE1 GLN A  83      -4.045  27.694 -12.180  1.00  0.76           O  
ATOM   1313  NE2 GLN A  83      -4.442  28.867 -14.065  1.00  0.76           N  
ATOM   1314  H   GLN A  83      -6.279  23.365 -14.980  1.00  0.76           H  
ATOM   1315  HA  GLN A  83      -6.444  26.197 -14.012  1.00  0.76           H  
ATOM   1316 1HB  GLN A  83      -4.507  25.136 -13.028  1.00  0.76           H  
ATOM   1317 2HB  GLN A  83      -3.988  24.496 -14.570  1.00  0.76           H  
ATOM   1318 1HG  GLN A  83      -2.624  26.291 -14.037  1.00  0.76           H  
ATOM   1319 2HG  GLN A  83      -3.761  26.829 -15.306  1.00  0.76           H  
ATOM   1320 1HE2 GLN A  83      -4.704  29.682 -13.549  1.00  0.76           H  
ATOM   1321 2HE2 GLN A  83      -4.432  28.901 -15.080  1.00  0.76           H  
ATOM   1322  N   ASN A  84      -6.651  26.960 -16.334  1.00  0.78           N  
ATOM   1323  CA  ASN A  84      -6.765  27.414 -17.708  1.00  0.78           C  
ATOM   1324  C   ASN A  84      -5.711  28.492 -18.024  1.00  0.78           C  
ATOM   1325  O   ASN A  84      -5.262  29.224 -17.129  1.00  0.78           O  
ATOM   1326  CB  ASN A  84      -8.174  27.903 -17.954  1.00  0.78           C  
ATOM   1327  CG  ASN A  84      -9.248  26.811 -17.753  1.00  0.78           C  
ATOM   1328  OD1 ASN A  84      -9.102  25.637 -18.145  1.00  0.78           O  
ATOM   1329  ND2 ASN A  84     -10.334  27.211 -17.138  1.00  0.78           N  
ATOM   1330  H   ASN A  84      -7.159  27.430 -15.597  1.00  0.78           H  
ATOM   1331  HA  ASN A  84      -6.574  26.569 -18.373  1.00  0.78           H  
ATOM   1332 1HB  ASN A  84      -8.392  28.749 -17.300  1.00  0.78           H  
ATOM   1333 2HB  ASN A  84      -8.242  28.249 -18.958  1.00  0.78           H  
ATOM   1334 1HD2 ASN A  84     -11.083  26.572 -16.969  1.00  0.78           H  
ATOM   1335 2HD2 ASN A  84     -10.420  28.159 -16.833  1.00  0.78           H  
ATOM   1336  N   LEU A  85      -5.318  28.578 -19.301  1.00  0.80           N  
ATOM   1337  CA  LEU A  85      -4.345  29.553 -19.784  1.00  0.80           C  
ATOM   1338  C   LEU A  85      -5.013  30.906 -19.813  1.00  0.80           C  
ATOM   1339  O   LEU A  85      -4.428  31.946 -19.498  1.00  0.80           O  
ATOM   1340  CB  LEU A  85      -3.865  29.172 -21.171  1.00  0.80           C  
ATOM   1341  CG  LEU A  85      -2.759  29.955 -21.728  1.00  0.80           C  
ATOM   1342  CD1 LEU A  85      -1.638  29.850 -20.804  1.00  0.80           C  
ATOM   1343  CD2 LEU A  85      -2.389  29.390 -23.085  1.00  0.80           C  
ATOM   1344  H   LEU A  85      -5.751  27.981 -19.995  1.00  0.80           H  
ATOM   1345  HA  LEU A  85      -3.499  29.583 -19.100  1.00  0.80           H  
ATOM   1346 1HB  LEU A  85      -3.617  28.127 -21.222  1.00  0.80           H  
ATOM   1347 2HB  LEU A  85      -4.689  29.379 -21.811  1.00  0.80           H  
ATOM   1348  HG  LEU A  85      -3.036  30.985 -21.830  1.00  0.80           H  
ATOM   1349 1HD1 LEU A  85      -0.792  30.404 -21.198  1.00  0.80           H  
ATOM   1350 2HD1 LEU A  85      -1.918  30.250 -19.831  1.00  0.80           H  
ATOM   1351 3HD1 LEU A  85      -1.390  28.798 -20.709  1.00  0.80           H  
ATOM   1352 1HD2 LEU A  85      -1.554  29.952 -23.503  1.00  0.80           H  
ATOM   1353 2HD2 LEU A  85      -2.104  28.339 -22.979  1.00  0.80           H  
ATOM   1354 3HD2 LEU A  85      -3.249  29.468 -23.750  1.00  0.80           H  
ATOM   1355  N   LEU A  86      -6.272  30.886 -20.214  1.00  0.81           N  
ATOM   1356  CA  LEU A  86      -7.083  32.099 -20.251  1.00  0.81           C  
ATOM   1357  C   LEU A  86      -7.454  32.689 -18.870  1.00  0.81           C  
ATOM   1358  O   LEU A  86      -8.641  33.003 -18.787  1.00  0.81           O  
ATOM   1359  CB  LEU A  86      -8.342  31.830 -21.071  1.00  0.81           C  
ATOM   1360  CG  LEU A  86      -9.203  30.665 -20.637  1.00  0.81           C  
ATOM   1361  CD1 LEU A  86     -10.036  31.018 -19.417  1.00  0.81           C  
ATOM   1362  CD2 LEU A  86     -10.083  30.274 -21.802  1.00  0.81           C  
ATOM   1363  H   LEU A  86      -6.668  29.991 -20.510  1.00  0.81           H  
ATOM   1364  HA  LEU A  86      -6.513  32.859 -20.779  1.00  0.81           H  
ATOM   1365 1HB  LEU A  86      -8.965  32.718 -21.033  1.00  0.81           H  
ATOM   1366 2HB  LEU A  86      -8.055  31.659 -22.108  1.00  0.81           H  
ATOM   1367  HG  LEU A  86      -8.570  29.849 -20.385  1.00  0.81           H  
ATOM   1368 1HD1 LEU A  86     -10.639  30.157 -19.130  1.00  0.81           H  
ATOM   1369 2HD1 LEU A  86      -9.394  31.286 -18.602  1.00  0.81           H  
ATOM   1370 3HD1 LEU A  86     -10.689  31.856 -19.655  1.00  0.81           H  
ATOM   1371 1HD2 LEU A  86     -10.697  29.417 -21.525  1.00  0.81           H  
ATOM   1372 2HD2 LEU A  86     -10.728  31.114 -22.066  1.00  0.81           H  
ATOM   1373 3HD2 LEU A  86      -9.461  30.017 -22.656  1.00  0.81           H  
ATOM   1374  N   LYS A  87      -6.902  32.039 -17.828  1.00  0.81           N  
ATOM   1375  CA  LYS A  87      -6.662  32.836 -16.628  1.00  0.81           C  
ATOM   1376  C   LYS A  87      -5.193  33.225 -16.368  1.00  0.81           C  
ATOM   1377  O   LYS A  87      -4.930  34.346 -15.933  1.00  0.81           O  
ATOM   1378  CB  LYS A  87      -7.171  32.075 -15.400  1.00  0.81           C  
ATOM   1379  CG  LYS A  87      -8.666  31.741 -15.415  1.00  0.81           C  
ATOM   1380  CD  LYS A  87      -9.535  32.999 -15.416  1.00  0.81           C  
ATOM   1381  CE  LYS A  87     -11.020  32.651 -15.364  1.00  0.81           C  
ATOM   1382  NZ  LYS A  87     -11.882  33.872 -15.391  1.00  0.81           N  
ATOM   1383  H   LYS A  87      -7.365  31.175 -17.596  1.00  0.81           H  
ATOM   1384  HA  LYS A  87      -7.230  33.760 -16.726  1.00  0.81           H  
ATOM   1385 1HB  LYS A  87      -6.625  31.132 -15.317  1.00  0.81           H  
ATOM   1386 2HB  LYS A  87      -6.962  32.653 -14.502  1.00  0.81           H  
ATOM   1387 1HG  LYS A  87      -8.892  31.157 -16.303  1.00  0.81           H  
ATOM   1388 2HG  LYS A  87      -8.911  31.141 -14.541  1.00  0.81           H  
ATOM   1389 1HD  LYS A  87      -9.283  33.618 -14.555  1.00  0.81           H  
ATOM   1390 2HD  LYS A  87      -9.343  33.573 -16.323  1.00  0.81           H  
ATOM   1391 1HE  LYS A  87     -11.267  32.025 -16.222  1.00  0.81           H  
ATOM   1392 2HE  LYS A  87     -11.224  32.096 -14.450  1.00  0.81           H  
ATOM   1393 1HZ  LYS A  87     -12.855  33.602 -15.356  1.00  0.81           H  
ATOM   1394 2HZ  LYS A  87     -11.666  34.455 -14.595  1.00  0.81           H  
ATOM   1395 3HZ  LYS A  87     -11.703  34.385 -16.244  1.00  0.81           H  
ATOM   1396  N   GLU A  88      -4.240  32.326 -16.630  1.00  0.80           N  
ATOM   1397  CA  GLU A  88      -2.826  32.615 -16.309  1.00  0.80           C  
ATOM   1398  C   GLU A  88      -2.144  33.636 -17.224  1.00  0.80           C  
ATOM   1399  O   GLU A  88      -1.379  34.491 -16.773  1.00  0.80           O  
ATOM   1400  CB  GLU A  88      -2.010  31.338 -16.386  1.00  0.80           C  
ATOM   1401  CG  GLU A  88      -0.521  31.484 -15.999  1.00  0.80           C  
ATOM   1402  CD  GLU A  88      -0.300  31.799 -14.535  1.00  0.80           C  
ATOM   1403  OE1 GLU A  88      -1.204  31.600 -13.758  1.00  0.80           O  
ATOM   1404  OE2 GLU A  88       0.781  32.226 -14.196  1.00  0.80           O  
ATOM   1405  H   GLU A  88      -4.506  31.414 -17.008  1.00  0.80           H  
ATOM   1406  HA  GLU A  88      -2.789  32.998 -15.290  1.00  0.80           H  
ATOM   1407 1HB  GLU A  88      -2.462  30.617 -15.720  1.00  0.80           H  
ATOM   1408 2HB  GLU A  88      -2.061  30.939 -17.398  1.00  0.80           H  
ATOM   1409 1HG  GLU A  88       0.011  30.573 -16.245  1.00  0.80           H  
ATOM   1410 2HG  GLU A  88      -0.093  32.283 -16.602  1.00  0.80           H  
ATOM   1411  N   LEU A  89      -2.401  33.505 -18.511  1.00  0.79           N  
ATOM   1412  CA  LEU A  89      -1.829  34.334 -19.555  1.00  0.79           C  
ATOM   1413  C   LEU A  89      -2.840  35.426 -19.914  1.00  0.79           C  
ATOM   1414  O   LEU A  89      -2.501  36.609 -20.059  1.00  0.79           O  
ATOM   1415  CB  LEU A  89      -1.477  33.442 -20.756  1.00  0.79           C  
ATOM   1416  CG  LEU A  89      -0.820  34.100 -21.926  1.00  0.79           C  
ATOM   1417  CD1 LEU A  89       0.497  34.668 -21.489  1.00  0.79           C  
ATOM   1418  CD2 LEU A  89      -0.599  33.109 -23.066  1.00  0.79           C  
ATOM   1419  H   LEU A  89      -3.046  32.781 -18.785  1.00  0.79           H  
ATOM   1420  HA  LEU A  89      -0.921  34.803 -19.180  1.00  0.79           H  
ATOM   1421 1HB  LEU A  89      -0.821  32.653 -20.410  1.00  0.79           H  
ATOM   1422 2HB  LEU A  89      -2.399  33.003 -21.114  1.00  0.79           H  
ATOM   1423  HG  LEU A  89      -1.450  34.870 -22.259  1.00  0.79           H  
ATOM   1424 1HD1 LEU A  89       0.952  35.167 -22.324  1.00  0.79           H  
ATOM   1425 2HD1 LEU A  89       0.342  35.373 -20.681  1.00  0.79           H  
ATOM   1426 3HD1 LEU A  89       1.151  33.863 -21.140  1.00  0.79           H  
ATOM   1427 1HD2 LEU A  89      -0.129  33.622 -23.907  1.00  0.79           H  
ATOM   1428 2HD2 LEU A  89       0.037  32.313 -22.728  1.00  0.79           H  
ATOM   1429 3HD2 LEU A  89      -1.535  32.700 -23.375  1.00  0.79           H  
ATOM   1430  N   GLY A  90      -4.098  35.011 -20.055  1.00  0.77           N  
ATOM   1431  CA  GLY A  90      -5.190  35.913 -20.405  1.00  0.77           C  
ATOM   1432  C   GLY A  90      -5.498  35.888 -21.891  1.00  0.77           C  
ATOM   1433  O   GLY A  90      -4.606  35.694 -22.721  1.00  0.77           O  
ATOM   1434  H   GLY A  90      -4.298  34.023 -19.901  1.00  0.77           H  
ATOM   1435 1HA  GLY A  90      -6.081  35.626 -19.844  1.00  0.77           H  
ATOM   1436 2HA  GLY A  90      -4.935  36.927 -20.100  1.00  0.77           H  
ATOM   1437  N   ASN A  91      -6.756  36.156 -22.233  1.00  0.75           N  
ATOM   1438  CA  ASN A  91      -7.184  36.100 -23.624  1.00  0.75           C  
ATOM   1439  C   ASN A  91      -6.448  37.042 -24.568  1.00  0.75           C  
ATOM   1440  O   ASN A  91      -6.146  36.652 -25.688  1.00  0.75           O  
ATOM   1441  CB  ASN A  91      -8.676  36.342 -23.707  1.00  0.75           C  
ATOM   1442  CG  ASN A  91      -9.457  35.144 -23.250  1.00  0.75           C  
ATOM   1443  OD1 ASN A  91      -8.934  34.029 -23.255  1.00  0.75           O  
ATOM   1444  ND2 ASN A  91     -10.685  35.349 -22.852  1.00  0.75           N  
ATOM   1445  H   ASN A  91      -7.439  36.351 -21.512  1.00  0.75           H  
ATOM   1446  HA  ASN A  91      -6.999  35.091 -23.986  1.00  0.75           H  
ATOM   1447 1HB  ASN A  91      -8.945  37.200 -23.090  1.00  0.75           H  
ATOM   1448 2HB  ASN A  91      -8.952  36.576 -24.736  1.00  0.75           H  
ATOM   1449 1HD2 ASN A  91     -11.240  34.580 -22.532  1.00  0.75           H  
ATOM   1450 2HD2 ASN A  91     -11.067  36.272 -22.862  1.00  0.75           H  
ATOM   1451  N   GLU A  92      -6.095  38.251 -24.135  1.00  0.73           N  
ATOM   1452  CA  GLU A  92      -5.403  39.141 -25.071  1.00  0.73           C  
ATOM   1453  C   GLU A  92      -4.079  38.545 -25.530  1.00  0.73           C  
ATOM   1454  O   GLU A  92      -3.780  38.491 -26.727  1.00  0.73           O  
ATOM   1455  CB  GLU A  92      -5.140  40.508 -24.441  1.00  0.73           C  
ATOM   1456  CG  GLU A  92      -4.409  41.475 -25.362  1.00  0.73           C  
ATOM   1457  CD  GLU A  92      -4.158  42.838 -24.756  1.00  0.73           C  
ATOM   1458  OE1 GLU A  92      -4.581  43.077 -23.651  1.00  0.73           O  
ATOM   1459  OE2 GLU A  92      -3.509  43.635 -25.409  1.00  0.73           O  
ATOM   1460  H   GLU A  92      -6.323  38.551 -23.199  1.00  0.73           H  
ATOM   1461  HA  GLU A  92      -6.036  39.275 -25.950  1.00  0.73           H  
ATOM   1462 1HB  GLU A  92      -6.086  40.964 -24.150  1.00  0.73           H  
ATOM   1463 2HB  GLU A  92      -4.542  40.384 -23.538  1.00  0.73           H  
ATOM   1464 1HG  GLU A  92      -3.450  41.029 -25.627  1.00  0.73           H  
ATOM   1465 2HG  GLU A  92      -4.987  41.590 -26.277  1.00  0.73           H  
ATOM   1466  N   ARG A  93      -3.280  38.099 -24.564  1.00  0.71           N  
ATOM   1467  CA  ARG A  93      -1.982  37.517 -24.853  1.00  0.71           C  
ATOM   1468  C   ARG A  93      -2.128  36.231 -25.665  1.00  0.71           C  
ATOM   1469  O   ARG A  93      -1.353  35.989 -26.594  1.00  0.71           O  
ATOM   1470  CB  ARG A  93      -1.229  37.283 -23.573  1.00  0.71           C  
ATOM   1471  CG  ARG A  93      -0.758  38.527 -22.855  1.00  0.71           C  
ATOM   1472  CD  ARG A  93       0.101  38.182 -21.691  1.00  0.71           C  
ATOM   1473  NE  ARG A  93       0.501  39.339 -20.932  1.00  0.71           N  
ATOM   1474  CZ  ARG A  93      -0.086  39.742 -19.788  1.00  0.71           C  
ATOM   1475  NH1 ARG A  93      -1.086  39.054 -19.262  1.00  0.71           N  
ATOM   1476  NH2 ARG A  93       0.347  40.836 -19.179  1.00  0.71           N  
ATOM   1477  H   ARG A  93      -3.592  38.157 -23.604  1.00  0.71           H  
ATOM   1478  HA  ARG A  93      -1.412  38.232 -25.446  1.00  0.71           H  
ATOM   1479 1HB  ARG A  93      -1.917  36.822 -22.885  1.00  0.71           H  
ATOM   1480 2HB  ARG A  93      -0.390  36.616 -23.737  1.00  0.71           H  
ATOM   1481 1HG  ARG A  93      -0.190  39.152 -23.541  1.00  0.71           H  
ATOM   1482 2HG  ARG A  93      -1.626  39.077 -22.491  1.00  0.71           H  
ATOM   1483 1HD  ARG A  93      -0.456  37.536 -21.033  1.00  0.71           H  
ATOM   1484 2HD  ARG A  93       0.989  37.669 -22.020  1.00  0.71           H  
ATOM   1485  HE  ARG A  93       1.265  39.894 -21.291  1.00  0.71           H  
ATOM   1486 1HH1 ARG A  93      -1.438  38.185 -19.707  1.00  0.71           H  
ATOM   1487 2HH1 ARG A  93      -1.513  39.364 -18.405  1.00  0.71           H  
ATOM   1488 1HH2 ARG A  93       1.113  41.365 -19.574  1.00  0.71           H  
ATOM   1489 2HH2 ARG A  93      -0.087  41.141 -18.321  1.00  0.71           H  
ATOM   1490  N   ILE A  94      -3.161  35.431 -25.361  1.00  0.69           N  
ATOM   1491  CA  ILE A  94      -3.410  34.211 -26.121  1.00  0.69           C  
ATOM   1492  C   ILE A  94      -3.720  34.533 -27.569  1.00  0.69           C  
ATOM   1493  O   ILE A  94      -3.157  33.922 -28.475  1.00  0.69           O  
ATOM   1494  CB  ILE A  94      -4.572  33.392 -25.546  1.00  0.69           C  
ATOM   1495  CG1 ILE A  94      -4.203  32.796 -24.200  1.00  0.69           C  
ATOM   1496  CG2 ILE A  94      -4.997  32.325 -26.541  1.00  0.69           C  
ATOM   1497  CD1 ILE A  94      -5.373  32.235 -23.456  1.00  0.69           C  
ATOM   1498  H   ILE A  94      -3.770  35.661 -24.573  1.00  0.69           H  
ATOM   1499  HA  ILE A  94      -2.511  33.597 -26.091  1.00  0.69           H  
ATOM   1500  HB  ILE A  94      -5.411  34.056 -25.372  1.00  0.69           H  
ATOM   1501 1HG1 ILE A  94      -3.488  31.997 -24.357  1.00  0.69           H  
ATOM   1502 2HG1 ILE A  94      -3.742  33.564 -23.587  1.00  0.69           H  
ATOM   1503 1HG2 ILE A  94      -5.839  31.767 -26.136  1.00  0.69           H  
ATOM   1504 2HG2 ILE A  94      -5.294  32.795 -27.478  1.00  0.69           H  
ATOM   1505 3HG2 ILE A  94      -4.181  31.660 -26.728  1.00  0.69           H  
ATOM   1506 1HD1 ILE A  94      -5.037  31.839 -22.524  1.00  0.69           H  
ATOM   1507 2HD1 ILE A  94      -6.096  33.024 -23.272  1.00  0.69           H  
ATOM   1508 3HD1 ILE A  94      -5.840  31.444 -24.039  1.00  0.69           H  
ATOM   1509  N   VAL A  95      -4.584  35.518 -27.800  1.00  0.68           N  
ATOM   1510  CA  VAL A  95      -4.918  35.900 -29.159  1.00  0.68           C  
ATOM   1511  C   VAL A  95      -3.688  36.375 -29.905  1.00  0.68           C  
ATOM   1512  O   VAL A  95      -3.467  35.981 -31.052  1.00  0.68           O  
ATOM   1513  CB  VAL A  95      -5.990  37.000 -29.170  1.00  0.68           C  
ATOM   1514  CG1 VAL A  95      -6.141  37.550 -30.562  1.00  0.68           C  
ATOM   1515  CG2 VAL A  95      -7.317  36.411 -28.720  1.00  0.68           C  
ATOM   1516  H   VAL A  95      -5.030  35.997 -27.018  1.00  0.68           H  
ATOM   1517  HA  VAL A  95      -5.320  35.028 -29.670  1.00  0.68           H  
ATOM   1518  HB  VAL A  95      -5.688  37.809 -28.500  1.00  0.68           H  
ATOM   1519 1HG1 VAL A  95      -6.901  38.327 -30.560  1.00  0.68           H  
ATOM   1520 2HG1 VAL A  95      -5.190  37.970 -30.881  1.00  0.68           H  
ATOM   1521 3HG1 VAL A  95      -6.436  36.751 -31.242  1.00  0.68           H  
ATOM   1522 1HG2 VAL A  95      -8.079  37.188 -28.724  1.00  0.68           H  
ATOM   1523 2HG2 VAL A  95      -7.606  35.612 -29.401  1.00  0.68           H  
ATOM   1524 3HG2 VAL A  95      -7.222  36.007 -27.722  1.00  0.68           H  
ATOM   1525  N   LYS A  96      -2.858  37.197 -29.267  1.00  0.66           N  
ATOM   1526  CA  LYS A  96      -1.647  37.646 -29.933  1.00  0.66           C  
ATOM   1527  C   LYS A  96      -0.719  36.463 -30.240  1.00  0.66           C  
ATOM   1528  O   LYS A  96      -0.136  36.392 -31.330  1.00  0.66           O  
ATOM   1529  CB  LYS A  96      -0.957  38.702 -29.082  1.00  0.66           C  
ATOM   1530  CG  LYS A  96      -1.705  40.041 -29.041  1.00  0.66           C  
ATOM   1531  CD  LYS A  96      -1.003  41.056 -28.156  1.00  0.66           C  
ATOM   1532  CE  LYS A  96      -1.778  42.372 -28.104  1.00  0.66           C  
ATOM   1533  NZ  LYS A  96      -1.130  43.369 -27.204  1.00  0.66           N  
ATOM   1534  H   LYS A  96      -3.080  37.519 -28.322  1.00  0.66           H  
ATOM   1535  HA  LYS A  96      -1.929  38.103 -30.881  1.00  0.66           H  
ATOM   1536 1HB  LYS A  96      -0.905  38.336 -28.059  1.00  0.66           H  
ATOM   1537 2HB  LYS A  96       0.060  38.866 -29.436  1.00  0.66           H  
ATOM   1538 1HG  LYS A  96      -1.791  40.441 -30.050  1.00  0.66           H  
ATOM   1539 2HG  LYS A  96      -2.710  39.873 -28.650  1.00  0.66           H  
ATOM   1540 1HD  LYS A  96      -0.928  40.654 -27.141  1.00  0.66           H  
ATOM   1541 2HD  LYS A  96       0.002  41.243 -28.530  1.00  0.66           H  
ATOM   1542 1HE  LYS A  96      -1.845  42.790 -29.105  1.00  0.66           H  
ATOM   1543 2HE  LYS A  96      -2.782  42.173 -27.739  1.00  0.66           H  
ATOM   1544 1HZ  LYS A  96      -1.683  44.222 -27.191  1.00  0.66           H  
ATOM   1545 2HZ  LYS A  96      -1.072  42.992 -26.263  1.00  0.66           H  
ATOM   1546 3HZ  LYS A  96      -0.203  43.573 -27.539  1.00  0.66           H  
ATOM   1547  N   PHE A  97      -0.614  35.500 -29.312  1.00  0.65           N  
ATOM   1548  CA  PHE A  97       0.206  34.321 -29.560  1.00  0.65           C  
ATOM   1549  C   PHE A  97      -0.282  33.571 -30.778  1.00  0.65           C  
ATOM   1550  O   PHE A  97       0.501  33.239 -31.675  1.00  0.65           O  
ATOM   1551  CB  PHE A  97       0.218  33.330 -28.396  1.00  0.65           C  
ATOM   1552  CG  PHE A  97       0.962  32.065 -28.803  1.00  0.65           C  
ATOM   1553  CD1 PHE A  97       2.340  31.999 -28.756  1.00  0.65           C  
ATOM   1554  CD2 PHE A  97       0.265  30.958 -29.300  1.00  0.65           C  
ATOM   1555  CE1 PHE A  97       3.002  30.870 -29.186  1.00  0.65           C  
ATOM   1556  CE2 PHE A  97       0.926  29.837 -29.733  1.00  0.65           C  
ATOM   1557  CZ  PHE A  97       2.303  29.794 -29.677  1.00  0.65           C  
ATOM   1558  H   PHE A  97      -1.092  35.595 -28.417  1.00  0.65           H  
ATOM   1559  HA  PHE A  97       1.220  34.640 -29.741  1.00  0.65           H  
ATOM   1560 1HB  PHE A  97       0.708  33.770 -27.531  1.00  0.65           H  
ATOM   1561 2HB  PHE A  97      -0.796  33.065 -28.113  1.00  0.65           H  
ATOM   1562  HD1 PHE A  97       2.901  32.851 -28.381  1.00  0.65           H  
ATOM   1563  HD2 PHE A  97      -0.819  30.998 -29.353  1.00  0.65           H  
ATOM   1564  HE1 PHE A  97       4.079  30.837 -29.144  1.00  0.65           H  
ATOM   1565  HE2 PHE A  97       0.364  28.990 -30.118  1.00  0.65           H  
ATOM   1566  HZ  PHE A  97       2.836  28.908 -30.017  1.00  0.65           H  
ATOM   1567  N   VAL A  98      -1.583  33.291 -30.802  1.00  0.65           N  
ATOM   1568  CA  VAL A  98      -2.176  32.521 -31.872  1.00  0.65           C  
ATOM   1569  C   VAL A  98      -2.061  33.240 -33.201  1.00  0.65           C  
ATOM   1570  O   VAL A  98      -1.717  32.619 -34.200  1.00  0.65           O  
ATOM   1571  CB  VAL A  98      -3.639  32.196 -31.557  1.00  0.65           C  
ATOM   1572  CG1 VAL A  98      -4.296  31.557 -32.779  1.00  0.65           C  
ATOM   1573  CG2 VAL A  98      -3.689  31.237 -30.343  1.00  0.65           C  
ATOM   1574  H   VAL A  98      -2.173  33.612 -30.034  1.00  0.65           H  
ATOM   1575  HA  VAL A  98      -1.637  31.577 -31.944  1.00  0.65           H  
ATOM   1576  HB  VAL A  98      -4.175  33.121 -31.323  1.00  0.65           H  
ATOM   1577 1HG1 VAL A  98      -5.337  31.331 -32.556  1.00  0.65           H  
ATOM   1578 2HG1 VAL A  98      -4.246  32.249 -33.619  1.00  0.65           H  
ATOM   1579 3HG1 VAL A  98      -3.778  30.642 -33.033  1.00  0.65           H  
ATOM   1580 1HG2 VAL A  98      -4.724  31.003 -30.104  1.00  0.65           H  
ATOM   1581 2HG2 VAL A  98      -3.157  30.329 -30.573  1.00  0.65           H  
ATOM   1582 3HG2 VAL A  98      -3.222  31.709 -29.486  1.00  0.65           H  
ATOM   1583  N   ARG A  99      -2.326  34.547 -33.238  1.00  0.64           N  
ATOM   1584  CA  ARG A  99      -2.204  35.265 -34.500  1.00  0.64           C  
ATOM   1585  C   ARG A  99      -0.774  35.213 -35.030  1.00  0.64           C  
ATOM   1586  O   ARG A  99      -0.558  35.009 -36.228  1.00  0.64           O  
ATOM   1587  CB  ARG A  99      -2.637  36.713 -34.340  1.00  0.64           C  
ATOM   1588  CG  ARG A  99      -4.132  36.925 -34.167  1.00  0.64           C  
ATOM   1589  CD  ARG A  99      -4.445  38.350 -33.915  1.00  0.64           C  
ATOM   1590  NE  ARG A  99      -5.874  38.578 -33.781  1.00  0.64           N  
ATOM   1591  CZ  ARG A  99      -6.428  39.720 -33.331  1.00  0.64           C  
ATOM   1592  NH1 ARG A  99      -5.662  40.725 -32.970  1.00  0.64           N  
ATOM   1593  NH2 ARG A  99      -7.743  39.828 -33.249  1.00  0.64           N  
ATOM   1594  H   ARG A  99      -2.618  35.043 -32.396  1.00  0.64           H  
ATOM   1595  HA  ARG A  99      -2.860  34.789 -35.228  1.00  0.64           H  
ATOM   1596 1HB  ARG A  99      -2.147  37.132 -33.458  1.00  0.64           H  
ATOM   1597 2HB  ARG A  99      -2.310  37.291 -35.204  1.00  0.64           H  
ATOM   1598 1HG  ARG A  99      -4.650  36.612 -35.072  1.00  0.64           H  
ATOM   1599 2HG  ARG A  99      -4.489  36.335 -33.325  1.00  0.64           H  
ATOM   1600 1HD  ARG A  99      -3.961  38.663 -32.989  1.00  0.64           H  
ATOM   1601 2HD  ARG A  99      -4.078  38.956 -34.740  1.00  0.64           H  
ATOM   1602  HE  ARG A  99      -6.495  37.826 -34.046  1.00  0.64           H  
ATOM   1603 1HH1 ARG A  99      -4.658  40.641 -33.032  1.00  0.64           H  
ATOM   1604 2HH1 ARG A  99      -6.079  41.581 -32.632  1.00  0.64           H  
ATOM   1605 1HH2 ARG A  99      -8.332  39.054 -33.526  1.00  0.64           H  
ATOM   1606 2HH2 ARG A  99      -8.159  40.683 -32.912  1.00  0.64           H  
ATOM   1607  N   ARG A 100       0.223  35.331 -34.149  1.00  0.64           N  
ATOM   1608  CA  ARG A 100       1.599  35.257 -34.618  1.00  0.64           C  
ATOM   1609  C   ARG A 100       1.905  33.855 -35.092  1.00  0.64           C  
ATOM   1610  O   ARG A 100       2.501  33.671 -36.154  1.00  0.64           O  
ATOM   1611  CB  ARG A 100       2.563  35.623 -33.514  1.00  0.64           C  
ATOM   1612  CG  ARG A 100       4.095  35.517 -33.846  1.00  0.64           C  
ATOM   1613  CD  ARG A 100       4.525  36.457 -34.908  1.00  0.64           C  
ATOM   1614  NE  ARG A 100       5.988  36.428 -35.158  1.00  0.64           N  
ATOM   1615  CZ  ARG A 100       6.546  36.876 -36.314  1.00  0.64           C  
ATOM   1616  NH1 ARG A 100       5.763  37.353 -37.260  1.00  0.64           N  
ATOM   1617  NH2 ARG A 100       7.856  36.847 -36.530  1.00  0.64           N  
ATOM   1618  H   ARG A 100       0.032  35.504 -33.159  1.00  0.64           H  
ATOM   1619  HA  ARG A 100       1.726  35.949 -35.449  1.00  0.64           H  
ATOM   1620 1HB  ARG A 100       2.363  36.644 -33.212  1.00  0.64           H  
ATOM   1621 2HB  ARG A 100       2.345  34.982 -32.671  1.00  0.64           H  
ATOM   1622 1HG  ARG A 100       4.681  35.727 -32.956  1.00  0.64           H  
ATOM   1623 2HG  ARG A 100       4.312  34.506 -34.187  1.00  0.64           H  
ATOM   1624 1HD  ARG A 100       4.019  36.196 -35.838  1.00  0.64           H  
ATOM   1625 2HD  ARG A 100       4.251  37.471 -34.620  1.00  0.64           H  
ATOM   1626  HE  ARG A 100       6.616  36.089 -34.406  1.00  0.64           H  
ATOM   1627 1HH1 ARG A 100       4.766  37.383 -37.118  1.00  0.64           H  
ATOM   1628 2HH1 ARG A 100       6.163  37.685 -38.128  1.00  0.64           H  
ATOM   1629 1HH2 ARG A 100       8.527  36.460 -35.851  1.00  0.64           H  
ATOM   1630 2HH2 ARG A 100       8.224  37.187 -37.401  1.00  0.64           H  
ATOM   1631  N   ALA A 101       1.471  32.854 -34.329  1.00  0.63           N  
ATOM   1632  CA  ALA A 101       1.733  31.486 -34.715  1.00  0.63           C  
ATOM   1633  C   ALA A 101       1.092  31.178 -36.062  1.00  0.63           C  
ATOM   1634  O   ALA A 101       1.745  30.584 -36.913  1.00  0.63           O  
ATOM   1635  CB  ALA A 101       1.226  30.546 -33.640  1.00  0.63           C  
ATOM   1636  H   ALA A 101       0.975  33.041 -33.457  1.00  0.63           H  
ATOM   1637  HA  ALA A 101       2.807  31.357 -34.825  1.00  0.63           H  
ATOM   1638 1HB  ALA A 101       1.437  29.515 -33.914  1.00  0.63           H  
ATOM   1639 2HB  ALA A 101       1.720  30.781 -32.694  1.00  0.63           H  
ATOM   1640 3HB  ALA A 101       0.164  30.695 -33.530  1.00  0.63           H  
ATOM   1641  N   LEU A 102      -0.141  31.644 -36.305  1.00  0.63           N  
ATOM   1642  CA  LEU A 102      -0.784  31.371 -37.588  1.00  0.63           C  
ATOM   1643  C   LEU A 102      -0.050  32.051 -38.723  1.00  0.63           C  
ATOM   1644  O   LEU A 102       0.127  31.461 -39.795  1.00  0.63           O  
ATOM   1645  CB  LEU A 102      -2.240  31.846 -37.599  1.00  0.63           C  
ATOM   1646  CG  LEU A 102      -3.191  31.066 -36.706  1.00  0.63           C  
ATOM   1647  CD1 LEU A 102      -4.537  31.739 -36.695  1.00  0.63           C  
ATOM   1648  CD2 LEU A 102      -3.281  29.605 -37.193  1.00  0.63           C  
ATOM   1649  H   LEU A 102      -0.648  32.148 -35.581  1.00  0.63           H  
ATOM   1650  HA  LEU A 102      -0.766  30.296 -37.757  1.00  0.63           H  
ATOM   1651 1HB  LEU A 102      -2.257  32.885 -37.264  1.00  0.63           H  
ATOM   1652 2HB  LEU A 102      -2.617  31.804 -38.618  1.00  0.63           H  
ATOM   1653  HG  LEU A 102      -2.823  31.094 -35.711  1.00  0.63           H  
ATOM   1654 1HD1 LEU A 102      -5.208  31.193 -36.032  1.00  0.63           H  
ATOM   1655 2HD1 LEU A 102      -4.423  32.762 -36.334  1.00  0.63           H  
ATOM   1656 3HD1 LEU A 102      -4.948  31.750 -37.702  1.00  0.63           H  
ATOM   1657 1HD2 LEU A 102      -3.951  29.043 -36.541  1.00  0.63           H  
ATOM   1658 2HD2 LEU A 102      -3.661  29.581 -38.213  1.00  0.63           H  
ATOM   1659 3HD2 LEU A 102      -2.291  29.158 -37.166  1.00  0.63           H  
ATOM   1660  N   ARG A 103       0.409  33.282 -38.491  1.00  0.63           N  
ATOM   1661  CA  ARG A 103       1.134  33.974 -39.535  1.00  0.63           C  
ATOM   1662  C   ARG A 103       2.408  33.220 -39.847  1.00  0.63           C  
ATOM   1663  O   ARG A 103       2.727  32.994 -41.013  1.00  0.63           O  
ATOM   1664  CB  ARG A 103       1.449  35.400 -39.118  1.00  0.63           C  
ATOM   1665  CG  ARG A 103       0.233  36.328 -39.088  1.00  0.63           C  
ATOM   1666  CD  ARG A 103       0.563  37.658 -38.525  1.00  0.63           C  
ATOM   1667  NE  ARG A 103      -0.594  38.541 -38.497  1.00  0.63           N  
ATOM   1668  CZ  ARG A 103      -0.629  39.740 -37.883  1.00  0.63           C  
ATOM   1669  NH1 ARG A 103       0.434  40.185 -37.248  1.00  0.63           N  
ATOM   1670  NH2 ARG A 103      -1.730  40.471 -37.919  1.00  0.63           N  
ATOM   1671  H   ARG A 103       0.232  33.749 -37.598  1.00  0.63           H  
ATOM   1672  HA  ARG A 103       0.514  34.005 -40.430  1.00  0.63           H  
ATOM   1673 1HB  ARG A 103       1.882  35.393 -38.116  1.00  0.63           H  
ATOM   1674 2HB  ARG A 103       2.189  35.826 -39.794  1.00  0.63           H  
ATOM   1675 1HG  ARG A 103      -0.122  36.473 -40.107  1.00  0.63           H  
ATOM   1676 2HG  ARG A 103      -0.559  35.881 -38.499  1.00  0.63           H  
ATOM   1677 1HD  ARG A 103       0.917  37.531 -37.501  1.00  0.63           H  
ATOM   1678 2HD  ARG A 103       1.339  38.129 -39.124  1.00  0.63           H  
ATOM   1679  HE  ARG A 103      -1.431  38.233 -38.976  1.00  0.63           H  
ATOM   1680 1HH1 ARG A 103       1.275  39.628 -37.222  1.00  0.63           H  
ATOM   1681 2HH1 ARG A 103       0.409  41.084 -36.789  1.00  0.63           H  
ATOM   1682 1HH2 ARG A 103      -2.546  40.131 -38.408  1.00  0.63           H  
ATOM   1683 2HH2 ARG A 103      -1.753  41.370 -37.461  1.00  0.63           H  
ATOM   1684  N   LEU A 104       3.091  32.723 -38.818  1.00  0.63           N  
ATOM   1685  CA  LEU A 104       4.295  31.961 -39.075  1.00  0.63           C  
ATOM   1686  C   LEU A 104       3.969  30.678 -39.810  1.00  0.63           C  
ATOM   1687  O   LEU A 104       4.674  30.302 -40.740  1.00  0.63           O  
ATOM   1688  CB  LEU A 104       5.019  31.644 -37.775  1.00  0.63           C  
ATOM   1689  CG  LEU A 104       5.632  32.844 -37.091  1.00  0.63           C  
ATOM   1690  CD1 LEU A 104       6.155  32.423 -35.755  1.00  0.63           C  
ATOM   1691  CD2 LEU A 104       6.718  33.408 -37.973  1.00  0.63           C  
ATOM   1692  H   LEU A 104       2.794  32.909 -37.860  1.00  0.63           H  
ATOM   1693  HA  LEU A 104       4.953  32.559 -39.706  1.00  0.63           H  
ATOM   1694 1HB  LEU A 104       4.308  31.191 -37.083  1.00  0.63           H  
ATOM   1695 2HB  LEU A 104       5.811  30.929 -37.981  1.00  0.63           H  
ATOM   1696  HG  LEU A 104       4.871  33.603 -36.929  1.00  0.63           H  
ATOM   1697 1HD1 LEU A 104       6.583  33.276 -35.233  1.00  0.63           H  
ATOM   1698 2HD1 LEU A 104       5.332  32.027 -35.193  1.00  0.63           H  
ATOM   1699 3HD1 LEU A 104       6.914  31.656 -35.879  1.00  0.63           H  
ATOM   1700 1HD2 LEU A 104       7.163  34.268 -37.494  1.00  0.63           H  
ATOM   1701 2HD2 LEU A 104       7.482  32.650 -38.138  1.00  0.63           H  
ATOM   1702 3HD2 LEU A 104       6.292  33.708 -38.935  1.00  0.63           H  
ATOM   1703  N   LEU A 105       2.856  30.028 -39.466  1.00  0.64           N  
ATOM   1704  CA  LEU A 105       2.543  28.781 -40.137  1.00  0.64           C  
ATOM   1705  C   LEU A 105       2.278  29.031 -41.622  1.00  0.64           C  
ATOM   1706  O   LEU A 105       2.637  28.213 -42.472  1.00  0.64           O  
ATOM   1707  CB  LEU A 105       1.321  28.070 -39.526  1.00  0.64           C  
ATOM   1708  CG  LEU A 105       1.474  27.567 -38.078  1.00  0.64           C  
ATOM   1709  CD1 LEU A 105       0.206  26.844 -37.668  1.00  0.64           C  
ATOM   1710  CD2 LEU A 105       2.699  26.780 -37.952  1.00  0.64           C  
ATOM   1711  H   LEU A 105       2.277  30.364 -38.698  1.00  0.64           H  
ATOM   1712  HA  LEU A 105       3.398  28.124 -40.043  1.00  0.64           H  
ATOM   1713 1HB  LEU A 105       0.481  28.766 -39.543  1.00  0.64           H  
ATOM   1714 2HB  LEU A 105       1.069  27.212 -40.150  1.00  0.64           H  
ATOM   1715  HG  LEU A 105       1.556  28.384 -37.422  1.00  0.64           H  
ATOM   1716 1HD1 LEU A 105       0.283  26.510 -36.638  1.00  0.64           H  
ATOM   1717 2HD1 LEU A 105      -0.641  27.515 -37.764  1.00  0.64           H  
ATOM   1718 3HD1 LEU A 105       0.067  25.986 -38.315  1.00  0.64           H  
ATOM   1719 1HD2 LEU A 105       2.775  26.453 -36.932  1.00  0.64           H  
ATOM   1720 2HD2 LEU A 105       2.682  25.958 -38.590  1.00  0.64           H  
ATOM   1721 3HD2 LEU A 105       3.553  27.402 -38.213  1.00  0.64           H  
ATOM   1722  N   SER A 106       1.705  30.198 -41.952  1.00  0.65           N  
ATOM   1723  CA  SER A 106       1.383  30.524 -43.339  1.00  0.65           C  
ATOM   1724  C   SER A 106       2.643  30.743 -44.189  1.00  0.65           C  
ATOM   1725  O   SER A 106       2.563  30.771 -45.419  1.00  0.65           O  
ATOM   1726  CB  SER A 106       0.482  31.759 -43.431  1.00  0.65           C  
ATOM   1727  OG  SER A 106       1.166  32.961 -43.168  1.00  0.65           O  
ATOM   1728  H   SER A 106       1.429  30.845 -41.211  1.00  0.65           H  
ATOM   1729  HA  SER A 106       0.837  29.682 -43.764  1.00  0.65           H  
ATOM   1730 1HB  SER A 106       0.029  31.806 -44.418  1.00  0.65           H  
ATOM   1731 2HB  SER A 106      -0.325  31.649 -42.707  1.00  0.65           H  
ATOM   1732  HG  SER A 106       1.717  32.817 -42.376  1.00  0.65           H  
ATOM   1733  N   GLU A 107       3.802  30.922 -43.541  1.00  0.66           N  
ATOM   1734  CA  GLU A 107       5.060  31.129 -44.241  1.00  0.66           C  
ATOM   1735  C   GLU A 107       5.797  29.803 -44.463  1.00  0.66           C  
ATOM   1736  O   GLU A 107       6.879  29.782 -45.057  1.00  0.66           O  
ATOM   1737  CB  GLU A 107       5.970  32.102 -43.466  1.00  0.66           C  
ATOM   1738  CG  GLU A 107       5.435  33.531 -43.326  1.00  0.66           C  
ATOM   1739  CD  GLU A 107       6.372  34.468 -42.556  1.00  0.66           C  
ATOM   1740  OE1 GLU A 107       7.423  34.036 -42.134  1.00  0.66           O  
ATOM   1741  OE2 GLU A 107       6.020  35.615 -42.393  1.00  0.66           O  
ATOM   1742  H   GLU A 107       3.835  30.872 -42.524  1.00  0.66           H  
ATOM   1743  HA  GLU A 107       4.842  31.564 -45.216  1.00  0.66           H  
ATOM   1744 1HB  GLU A 107       6.130  31.713 -42.459  1.00  0.66           H  
ATOM   1745 2HB  GLU A 107       6.942  32.153 -43.953  1.00  0.66           H  
ATOM   1746 1HG  GLU A 107       5.265  33.940 -44.320  1.00  0.66           H  
ATOM   1747 2HG  GLU A 107       4.475  33.489 -42.816  1.00  0.66           H  
ATOM   1748  N   LEU A 108       5.233  28.695 -43.976  1.00  0.68           N  
ATOM   1749  CA  LEU A 108       5.912  27.415 -44.091  1.00  0.68           C  
ATOM   1750  C   LEU A 108       5.504  26.660 -45.359  1.00  0.68           C  
ATOM   1751  O   LEU A 108       4.327  26.374 -45.587  1.00  0.68           O  
ATOM   1752  CB  LEU A 108       5.606  26.562 -42.855  1.00  0.68           C  
ATOM   1753  CG  LEU A 108       6.010  27.156 -41.501  1.00  0.68           C  
ATOM   1754  CD1 LEU A 108       5.564  26.224 -40.384  1.00  0.68           C  
ATOM   1755  CD2 LEU A 108       7.497  27.373 -41.469  1.00  0.68           C  
ATOM   1756  H   LEU A 108       4.329  28.730 -43.504  1.00  0.68           H  
ATOM   1757  HA  LEU A 108       6.984  27.596 -44.129  1.00  0.68           H  
ATOM   1758 1HB  LEU A 108       4.533  26.376 -42.823  1.00  0.68           H  
ATOM   1759 2HB  LEU A 108       6.128  25.617 -42.957  1.00  0.68           H  
ATOM   1760  HG  LEU A 108       5.510  28.102 -41.364  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 108       5.836  26.656 -39.429  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 108       4.486  26.096 -40.436  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 108       6.044  25.265 -40.496  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 108       7.783  27.802 -40.506  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 108       8.007  26.425 -41.611  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 108       7.777  28.058 -42.272  1.00  0.68           H  
ATOM   1767  N   ASP A 109       6.492  26.277 -46.170  1.00  0.69           N  
ATOM   1768  CA  ASP A 109       6.230  25.573 -47.434  1.00  0.69           C  
ATOM   1769  C   ASP A 109       5.960  24.090 -47.193  1.00  0.69           C  
ATOM   1770  O   ASP A 109       6.794  23.235 -47.490  1.00  0.69           O  
ATOM   1771  CB  ASP A 109       7.438  25.724 -48.371  1.00  0.69           C  
ATOM   1772  CG  ASP A 109       7.209  25.237 -49.819  1.00  0.69           C  
ATOM   1773  OD1 ASP A 109       6.082  25.120 -50.232  1.00  0.69           O  
ATOM   1774  OD2 ASP A 109       8.187  24.995 -50.493  1.00  0.69           O  
ATOM   1775  H   ASP A 109       7.442  26.516 -45.924  1.00  0.69           H  
ATOM   1776  HA  ASP A 109       5.350  26.013 -47.905  1.00  0.69           H  
ATOM   1777 1HB  ASP A 109       7.730  26.774 -48.407  1.00  0.69           H  
ATOM   1778 2HB  ASP A 109       8.281  25.171 -47.956  1.00  0.69           H  
ATOM   1779  N   ILE A 110       4.803  23.811 -46.623  1.00  0.70           N  
ATOM   1780  CA  ILE A 110       4.413  22.478 -46.193  1.00  0.70           C  
ATOM   1781  C   ILE A 110       3.580  21.688 -47.220  1.00  0.70           C  
ATOM   1782  O   ILE A 110       2.586  22.210 -47.719  1.00  0.70           O  
ATOM   1783  CB  ILE A 110       3.667  22.593 -44.872  1.00  0.70           C  
ATOM   1784  CG1 ILE A 110       4.589  23.124 -43.862  1.00  0.70           C  
ATOM   1785  CG2 ILE A 110       3.128  21.352 -44.437  1.00  0.70           C  
ATOM   1786  CD1 ILE A 110       3.934  23.465 -42.618  1.00  0.70           C  
ATOM   1787  H   ILE A 110       4.198  24.609 -46.425  1.00  0.70           H  
ATOM   1788  HA  ILE A 110       5.330  21.964 -45.956  1.00  0.70           H  
ATOM   1789  HB  ILE A 110       2.857  23.313 -44.990  1.00  0.70           H  
ATOM   1790 1HG1 ILE A 110       5.339  22.383 -43.659  1.00  0.70           H  
ATOM   1791 2HG1 ILE A 110       5.072  24.000 -44.258  1.00  0.70           H  
ATOM   1792 1HG2 ILE A 110       2.611  21.542 -43.511  1.00  0.70           H  
ATOM   1793 2HG2 ILE A 110       2.451  21.007 -45.165  1.00  0.70           H  
ATOM   1794 3HG2 ILE A 110       3.914  20.630 -44.286  1.00  0.70           H  
ATOM   1795 1HD1 ILE A 110       4.676  23.835 -41.931  1.00  0.70           H  
ATOM   1796 2HD1 ILE A 110       3.178  24.230 -42.795  1.00  0.70           H  
ATOM   1797 3HD1 ILE A 110       3.459  22.576 -42.208  1.00  0.70           H  
ATOM   1798  N   PRO A 111       3.969  20.433 -47.569  1.00  0.71           N  
ATOM   1799  CA  PRO A 111       3.286  19.524 -48.497  1.00  0.71           C  
ATOM   1800  C   PRO A 111       1.782  19.339 -48.253  1.00  0.71           C  
ATOM   1801  O   PRO A 111       1.020  19.104 -49.193  1.00  0.71           O  
ATOM   1802  CB  PRO A 111       4.024  18.203 -48.238  1.00  0.71           C  
ATOM   1803  CG  PRO A 111       5.415  18.616 -47.841  1.00  0.71           C  
ATOM   1804  CD  PRO A 111       5.238  19.865 -47.028  1.00  0.71           C  
ATOM   1805  HA  PRO A 111       3.464  19.873 -49.526  1.00  0.71           H  
ATOM   1806 1HB  PRO A 111       3.504  17.632 -47.452  1.00  0.71           H  
ATOM   1807 2HB  PRO A 111       4.005  17.580 -49.144  1.00  0.71           H  
ATOM   1808 1HG  PRO A 111       5.902  17.809 -47.271  1.00  0.71           H  
ATOM   1809 2HG  PRO A 111       6.032  18.787 -48.736  1.00  0.71           H  
ATOM   1810 1HD  PRO A 111       5.167  19.626 -45.961  1.00  0.71           H  
ATOM   1811 2HD  PRO A 111       6.093  20.515 -47.272  1.00  0.71           H  
ATOM   1812  N   VAL A 112       1.365  19.425 -46.994  1.00  0.71           N  
ATOM   1813  CA  VAL A 112      -0.032  19.262 -46.621  1.00  0.71           C  
ATOM   1814  C   VAL A 112      -0.447  20.195 -45.493  1.00  0.71           C  
ATOM   1815  O   VAL A 112       0.236  20.297 -44.481  1.00  0.71           O  
ATOM   1816  CB  VAL A 112      -0.261  17.812 -46.177  1.00  0.71           C  
ATOM   1817  CG1 VAL A 112       0.697  17.478 -45.023  1.00  0.71           C  
ATOM   1818  CG2 VAL A 112      -1.704  17.645 -45.699  1.00  0.71           C  
ATOM   1819  H   VAL A 112       2.033  19.615 -46.269  1.00  0.71           H  
ATOM   1820  HA  VAL A 112      -0.650  19.475 -47.494  1.00  0.71           H  
ATOM   1821  HB  VAL A 112      -0.059  17.135 -47.009  1.00  0.71           H  
ATOM   1822 1HG1 VAL A 112       0.547  16.451 -44.695  1.00  0.71           H  
ATOM   1823 2HG1 VAL A 112       1.728  17.599 -45.354  1.00  0.71           H  
ATOM   1824 3HG1 VAL A 112       0.504  18.146 -44.207  1.00  0.71           H  
ATOM   1825 1HG2 VAL A 112      -1.870  16.635 -45.383  1.00  0.71           H  
ATOM   1826 2HG2 VAL A 112      -1.895  18.309 -44.861  1.00  0.71           H  
ATOM   1827 3HG2 VAL A 112      -2.386  17.876 -46.508  1.00  0.71           H  
ATOM   1828  N   GLN A 113      -1.596  20.843 -45.659  1.00  0.71           N  
ATOM   1829  CA  GLN A 113      -2.186  21.701 -44.635  1.00  0.71           C  
ATOM   1830  C   GLN A 113      -3.718  21.501 -44.584  1.00  0.71           C  
ATOM   1831  O   GLN A 113      -4.406  21.789 -45.573  1.00  0.71           O  
ATOM   1832  CB  GLN A 113      -1.767  23.166 -44.875  1.00  0.71           C  
ATOM   1833  CG  GLN A 113      -0.265  23.419 -44.654  1.00  0.71           C  
ATOM   1834  CD  GLN A 113       0.105  24.884 -44.623  1.00  0.71           C  
ATOM   1835  OE1 GLN A 113      -0.059  25.613 -45.610  1.00  0.71           O  
ATOM   1836  NE2 GLN A 113       0.599  25.327 -43.464  1.00  0.71           N  
ATOM   1837  H   GLN A 113      -2.084  20.721 -46.530  1.00  0.71           H  
ATOM   1838  HA  GLN A 113      -1.780  21.409 -43.676  1.00  0.71           H  
ATOM   1839 1HB  GLN A 113      -1.992  23.436 -45.905  1.00  0.71           H  
ATOM   1840 2HB  GLN A 113      -2.307  23.832 -44.254  1.00  0.71           H  
ATOM   1841 1HG  GLN A 113       0.032  22.973 -43.709  1.00  0.71           H  
ATOM   1842 2HG  GLN A 113       0.300  22.962 -45.467  1.00  0.71           H  
ATOM   1843 1HE2 GLN A 113       0.872  26.289 -43.364  1.00  0.71           H  
ATOM   1844 2HE2 GLN A 113       0.689  24.679 -42.671  1.00  0.71           H  
ATOM   1845  N   ARG A 114      -4.256  20.982 -43.460  1.00  0.71           N  
ATOM   1846  CA  ARG A 114      -5.691  20.655 -43.383  1.00  0.71           C  
ATOM   1847  C   ARG A 114      -6.447  21.023 -42.074  1.00  0.71           C  
ATOM   1848  O   ARG A 114      -6.127  20.552 -40.983  1.00  0.71           O  
ATOM   1849  CB  ARG A 114      -5.839  19.146 -43.540  1.00  0.71           C  
ATOM   1850  CG  ARG A 114      -5.352  18.539 -44.859  1.00  0.71           C  
ATOM   1851  CD  ARG A 114      -6.209  18.873 -46.020  1.00  0.71           C  
ATOM   1852  NE  ARG A 114      -5.728  18.203 -47.219  1.00  0.71           N  
ATOM   1853  CZ  ARG A 114      -4.802  18.693 -48.076  1.00  0.71           C  
ATOM   1854  NH1 ARG A 114      -4.278  19.895 -47.909  1.00  0.71           N  
ATOM   1855  NH2 ARG A 114      -4.418  17.950 -49.101  1.00  0.71           N  
ATOM   1856  H   ARG A 114      -3.643  20.762 -42.685  1.00  0.71           H  
ATOM   1857  HA  ARG A 114      -6.188  21.157 -44.211  1.00  0.71           H  
ATOM   1858 1HB  ARG A 114      -5.305  18.655 -42.732  1.00  0.71           H  
ATOM   1859 2HB  ARG A 114      -6.889  18.879 -43.431  1.00  0.71           H  
ATOM   1860 1HG  ARG A 114      -4.348  18.870 -45.071  1.00  0.71           H  
ATOM   1861 2HG  ARG A 114      -5.340  17.450 -44.757  1.00  0.71           H  
ATOM   1862 1HD  ARG A 114      -7.230  18.546 -45.830  1.00  0.71           H  
ATOM   1863 2HD  ARG A 114      -6.194  19.947 -46.196  1.00  0.71           H  
ATOM   1864  HE  ARG A 114      -6.077  17.270 -47.400  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 114      -4.563  20.498 -47.118  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 114      -3.598  20.238 -48.572  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 114      -4.811  17.023 -49.226  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 114      -3.725  18.296 -49.748  1.00  0.71           H  
ATOM   1869  N   GLY A 115      -7.582  21.703 -42.218  1.00  0.71           N  
ATOM   1870  CA  GLY A 115      -8.454  22.038 -41.077  1.00  0.71           C  
ATOM   1871  C   GLY A 115      -7.859  22.978 -40.015  1.00  0.71           C  
ATOM   1872  O   GLY A 115      -7.462  24.097 -40.329  1.00  0.71           O  
ATOM   1873  H   GLY A 115      -7.830  22.045 -43.136  1.00  0.71           H  
ATOM   1874 1HA  GLY A 115      -9.372  22.482 -41.461  1.00  0.71           H  
ATOM   1875 2HA  GLY A 115      -8.750  21.112 -40.592  1.00  0.71           H  
ATOM   1876  N   THR A 116      -7.882  22.542 -38.748  1.00  0.72           N  
ATOM   1877  CA  THR A 116      -7.382  23.337 -37.616  1.00  0.72           C  
ATOM   1878  C   THR A 116      -5.894  23.190 -37.354  1.00  0.72           C  
ATOM   1879  O   THR A 116      -5.403  22.084 -37.120  1.00  0.72           O  
ATOM   1880  CB  THR A 116      -8.122  22.952 -36.316  1.00  0.72           C  
ATOM   1881  OG1 THR A 116      -9.518  23.253 -36.454  1.00  0.72           O  
ATOM   1882  CG2 THR A 116      -7.535  23.682 -35.101  1.00  0.72           C  
ATOM   1883  H   THR A 116      -8.240  21.617 -38.567  1.00  0.72           H  
ATOM   1884  HA  THR A 116      -7.579  24.387 -37.830  1.00  0.72           H  
ATOM   1885  HB  THR A 116      -8.016  21.878 -36.158  1.00  0.72           H  
ATOM   1886  HG1 THR A 116      -9.636  24.208 -36.473  1.00  0.72           H  
ATOM   1887 1HG2 THR A 116      -8.070  23.383 -34.198  1.00  0.72           H  
ATOM   1888 2HG2 THR A 116      -6.483  23.427 -34.987  1.00  0.72           H  
ATOM   1889 3HG2 THR A 116      -7.633  24.758 -35.234  1.00  0.72           H  
ATOM   1890  N   PHE A 117      -5.192  24.325 -37.314  1.00  0.73           N  
ATOM   1891  CA  PHE A 117      -3.750  24.331 -37.080  1.00  0.73           C  
ATOM   1892  C   PHE A 117      -3.413  24.666 -35.640  1.00  0.73           C  
ATOM   1893  O   PHE A 117      -2.361  24.279 -35.139  1.00  0.73           O  
ATOM   1894  CB  PHE A 117      -3.101  25.335 -38.002  1.00  0.73           C  
ATOM   1895  CG  PHE A 117      -3.331  24.972 -39.401  1.00  0.73           C  
ATOM   1896  CD1 PHE A 117      -4.473  25.401 -40.032  1.00  0.73           C  
ATOM   1897  CD2 PHE A 117      -2.438  24.204 -40.100  1.00  0.73           C  
ATOM   1898  CE1 PHE A 117      -4.729  25.048 -41.326  1.00  0.73           C  
ATOM   1899  CE2 PHE A 117      -2.690  23.855 -41.391  1.00  0.73           C  
ATOM   1900  CZ  PHE A 117      -3.852  24.276 -42.002  1.00  0.73           C  
ATOM   1901  H   PHE A 117      -5.669  25.194 -37.506  1.00  0.73           H  
ATOM   1902  HA  PHE A 117      -3.350  23.340 -37.301  1.00  0.73           H  
ATOM   1903 1HB  PHE A 117      -3.480  26.338 -37.819  1.00  0.73           H  
ATOM   1904 2HB  PHE A 117      -2.050  25.323 -37.821  1.00  0.73           H  
ATOM   1905  HD1 PHE A 117      -5.192  26.013 -39.487  1.00  0.73           H  
ATOM   1906  HD2 PHE A 117      -1.531  23.871 -39.618  1.00  0.73           H  
ATOM   1907  HE1 PHE A 117      -5.650  25.383 -41.807  1.00  0.73           H  
ATOM   1908  HE2 PHE A 117      -1.974  23.240 -41.927  1.00  0.73           H  
ATOM   1909  HZ  PHE A 117      -4.078  24.000 -43.022  1.00  0.73           H  
ATOM   1910  N   ILE A 118      -4.273  25.428 -34.981  1.00  0.75           N  
ATOM   1911  CA  ILE A 118      -4.011  25.773 -33.594  1.00  0.75           C  
ATOM   1912  C   ILE A 118      -5.225  25.447 -32.743  1.00  0.75           C  
ATOM   1913  O   ILE A 118      -6.345  25.858 -33.058  1.00  0.75           O  
ATOM   1914  CB  ILE A 118      -3.520  27.220 -33.408  1.00  0.75           C  
ATOM   1915  CG1 ILE A 118      -2.231  27.403 -34.194  1.00  0.75           C  
ATOM   1916  CG2 ILE A 118      -3.256  27.501 -31.969  1.00  0.75           C  
ATOM   1917  CD1 ILE A 118      -1.681  28.735 -34.116  1.00  0.75           C  
ATOM   1918  H   ILE A 118      -5.121  25.739 -35.424  1.00  0.75           H  
ATOM   1919  HA  ILE A 118      -3.203  25.147 -33.243  1.00  0.75           H  
ATOM   1920  HB  ILE A 118      -4.261  27.919 -33.795  1.00  0.75           H  
ATOM   1921 1HG1 ILE A 118      -1.501  26.697 -33.845  1.00  0.75           H  
ATOM   1922 2HG1 ILE A 118      -2.428  27.210 -35.239  1.00  0.75           H  
ATOM   1923 1HG2 ILE A 118      -2.889  28.509 -31.863  1.00  0.75           H  
ATOM   1924 2HG2 ILE A 118      -4.171  27.381 -31.391  1.00  0.75           H  
ATOM   1925 3HG2 ILE A 118      -2.506  26.797 -31.619  1.00  0.75           H  
ATOM   1926 1HD1 ILE A 118      -0.782  28.780 -34.725  1.00  0.75           H  
ATOM   1927 2HD1 ILE A 118      -2.391  29.425 -34.472  1.00  0.75           H  
ATOM   1928 3HD1 ILE A 118      -1.441  28.967 -33.079  1.00  0.75           H  
ATOM   1929  N   GLU A 119      -4.995  24.683 -31.679  1.00  0.78           N  
ATOM   1930  CA  GLU A 119      -6.075  24.238 -30.809  1.00  0.78           C  
ATOM   1931  C   GLU A 119      -5.823  24.538 -29.334  1.00  0.78           C  
ATOM   1932  O   GLU A 119      -4.757  24.245 -28.783  1.00  0.78           O  
ATOM   1933  CB  GLU A 119      -6.281  22.732 -31.012  1.00  0.78           C  
ATOM   1934  CG  GLU A 119      -7.425  22.103 -30.212  1.00  0.78           C  
ATOM   1935  CD  GLU A 119      -7.610  20.624 -30.519  1.00  0.78           C  
ATOM   1936  OE1 GLU A 119      -7.890  20.296 -31.657  1.00  0.78           O  
ATOM   1937  OE2 GLU A 119      -7.450  19.821 -29.630  1.00  0.78           O  
ATOM   1938  H   GLU A 119      -4.034  24.392 -31.496  1.00  0.78           H  
ATOM   1939  HA  GLU A 119      -6.987  24.756 -31.103  1.00  0.78           H  
ATOM   1940 1HB  GLU A 119      -6.476  22.541 -32.065  1.00  0.78           H  
ATOM   1941 2HB  GLU A 119      -5.362  22.203 -30.752  1.00  0.78           H  
ATOM   1942 1HG  GLU A 119      -7.217  22.217 -29.145  1.00  0.78           H  
ATOM   1943 2HG  GLU A 119      -8.346  22.638 -30.433  1.00  0.78           H  
ATOM   1944  N   TYR A 120      -6.820  25.140 -28.688  1.00  0.79           N  
ATOM   1945  CA  TYR A 120      -6.712  25.457 -27.269  1.00  0.79           C  
ATOM   1946  C   TYR A 120      -7.225  24.330 -26.381  1.00  0.79           C  
ATOM   1947  O   TYR A 120      -8.339  23.831 -26.559  1.00  0.79           O  
ATOM   1948  CB  TYR A 120      -7.419  26.768 -26.935  1.00  0.79           C  
ATOM   1949  CG  TYR A 120      -7.363  27.090 -25.441  1.00  0.79           C  
ATOM   1950  CD1 TYR A 120      -6.155  27.420 -24.875  1.00  0.79           C  
ATOM   1951  CD2 TYR A 120      -8.510  27.058 -24.650  1.00  0.79           C  
ATOM   1952  CE1 TYR A 120      -6.059  27.699 -23.546  1.00  0.79           C  
ATOM   1953  CE2 TYR A 120      -8.422  27.352 -23.296  1.00  0.79           C  
ATOM   1954  CZ  TYR A 120      -7.204  27.676 -22.727  1.00  0.79           C  
ATOM   1955  OH  TYR A 120      -7.158  27.952 -21.348  1.00  0.79           O  
ATOM   1956  H   TYR A 120      -7.668  25.369 -29.188  1.00  0.79           H  
ATOM   1957  HA  TYR A 120      -5.656  25.590 -27.028  1.00  0.79           H  
ATOM   1958 1HB  TYR A 120      -6.951  27.589 -27.480  1.00  0.79           H  
ATOM   1959 2HB  TYR A 120      -8.463  26.714 -27.237  1.00  0.79           H  
ATOM   1960  HD1 TYR A 120      -5.267  27.432 -25.484  1.00  0.79           H  
ATOM   1961  HD2 TYR A 120      -9.471  26.800 -25.092  1.00  0.79           H  
ATOM   1962  HE1 TYR A 120      -5.098  27.912 -23.169  1.00  0.79           H  
ATOM   1963  HE2 TYR A 120      -9.317  27.322 -22.675  1.00  0.79           H  
ATOM   1964  HH  TYR A 120      -8.020  27.722 -20.967  1.00  0.79           H  
ATOM   1965  N   ARG A 121      -6.387  23.940 -25.430  1.00  0.80           N  
ATOM   1966  CA  ARG A 121      -6.653  22.895 -24.460  1.00  0.80           C  
ATOM   1967  C   ARG A 121      -6.586  23.510 -23.068  1.00  0.80           C  
ATOM   1968  O   ARG A 121      -6.211  24.675 -22.917  1.00  0.80           O  
ATOM   1969  CB  ARG A 121      -5.664  21.768 -24.620  1.00  0.80           C  
ATOM   1970  CG  ARG A 121      -5.741  21.071 -25.958  1.00  0.80           C  
ATOM   1971  CD  ARG A 121      -4.858  19.907 -25.999  1.00  0.80           C  
ATOM   1972  NE  ARG A 121      -3.472  20.286 -25.886  1.00  0.80           N  
ATOM   1973  CZ  ARG A 121      -2.465  19.415 -25.790  1.00  0.80           C  
ATOM   1974  NH1 ARG A 121      -2.723  18.141 -25.823  1.00  0.80           N  
ATOM   1975  NH2 ARG A 121      -1.248  19.853 -25.666  1.00  0.80           N  
ATOM   1976  H   ARG A 121      -5.479  24.393 -25.368  1.00  0.80           H  
ATOM   1977  HA  ARG A 121      -7.657  22.503 -24.622  1.00  0.80           H  
ATOM   1978 1HB  ARG A 121      -4.654  22.156 -24.502  1.00  0.80           H  
ATOM   1979 2HB  ARG A 121      -5.819  21.033 -23.853  1.00  0.80           H  
ATOM   1980 1HG  ARG A 121      -6.764  20.738 -26.138  1.00  0.80           H  
ATOM   1981 2HG  ARG A 121      -5.438  21.760 -26.752  1.00  0.80           H  
ATOM   1982 1HD  ARG A 121      -5.100  19.238 -25.166  1.00  0.80           H  
ATOM   1983 2HD  ARG A 121      -4.996  19.380 -26.944  1.00  0.80           H  
ATOM   1984  HE  ARG A 121      -3.246  21.274 -25.860  1.00  0.80           H  
ATOM   1985 1HH1 ARG A 121      -3.673  17.833 -25.928  1.00  0.80           H  
ATOM   1986 2HH1 ARG A 121      -1.960  17.458 -25.734  1.00  0.80           H  
ATOM   1987 1HH2 ARG A 121      -1.067  20.837 -25.648  1.00  0.80           H  
ATOM   1988 2HH2 ARG A 121      -0.432  19.218 -25.612  1.00  0.80           H  
ATOM   1989  N   ASN A 122      -6.896  22.771 -22.019  1.00  0.80           N  
ATOM   1990  CA  ASN A 122      -6.999  23.445 -20.737  1.00  0.80           C  
ATOM   1991  C   ASN A 122      -5.658  23.743 -20.112  1.00  0.80           C  
ATOM   1992  O   ASN A 122      -5.113  22.966 -19.340  1.00  0.80           O  
ATOM   1993  CB  ASN A 122      -7.864  22.645 -19.800  1.00  0.80           C  
ATOM   1994  CG  ASN A 122      -9.293  22.642 -20.258  1.00  0.80           C  
ATOM   1995  OD1 ASN A 122      -9.842  23.703 -20.617  1.00  0.80           O  
ATOM   1996  ND2 ASN A 122      -9.895  21.476 -20.287  1.00  0.80           N  
ATOM   1997  H   ASN A 122      -7.075  21.766 -22.078  1.00  0.80           H  
ATOM   1998  HA  ASN A 122      -7.490  24.407 -20.897  1.00  0.80           H  
ATOM   1999 1HB  ASN A 122      -7.500  21.616 -19.740  1.00  0.80           H  
ATOM   2000 2HB  ASN A 122      -7.810  23.074 -18.795  1.00  0.80           H  
ATOM   2001 1HD2 ASN A 122     -10.838  21.394 -20.610  1.00  0.80           H  
ATOM   2002 2HD2 ASN A 122      -9.397  20.652 -20.011  1.00  0.80           H  
ATOM   2003  N   GLY A 123      -5.153  24.909 -20.473  1.00  0.78           N  
ATOM   2004  CA  GLY A 123      -3.872  25.402 -20.013  1.00  0.78           C  
ATOM   2005  C   GLY A 123      -2.750  25.269 -21.039  1.00  0.78           C  
ATOM   2006  O   GLY A 123      -1.595  25.585 -20.743  1.00  0.78           O  
ATOM   2007  H   GLY A 123      -5.689  25.424 -21.165  1.00  0.78           H  
ATOM   2008 1HA  GLY A 123      -3.981  26.435 -19.735  1.00  0.78           H  
ATOM   2009 2HA  GLY A 123      -3.609  24.879 -19.098  1.00  0.78           H  
ATOM   2010  N   MET A 124      -3.081  24.796 -22.240  1.00  0.75           N  
ATOM   2011  CA  MET A 124      -2.058  24.641 -23.281  1.00  0.75           C  
ATOM   2012  C   MET A 124      -2.559  24.976 -24.675  1.00  0.75           C  
ATOM   2013  O   MET A 124      -3.732  24.791 -25.001  1.00  0.75           O  
ATOM   2014  CB  MET A 124      -1.495  23.212 -23.338  1.00  0.75           C  
ATOM   2015  CG  MET A 124      -0.846  22.699 -22.088  1.00  0.75           C  
ATOM   2016  SD  MET A 124       0.002  21.155 -22.341  1.00  0.75           S  
ATOM   2017  CE  MET A 124      -1.306  20.007 -22.137  1.00  0.75           C  
ATOM   2018  H   MET A 124      -4.060  24.585 -22.429  1.00  0.75           H  
ATOM   2019  HA  MET A 124      -1.240  25.329 -23.064  1.00  0.75           H  
ATOM   2020 1HB  MET A 124      -2.296  22.523 -23.595  1.00  0.75           H  
ATOM   2021 2HB  MET A 124      -0.748  23.157 -24.138  1.00  0.75           H  
ATOM   2022 1HG  MET A 124      -0.193  23.394 -21.635  1.00  0.75           H  
ATOM   2023 2HG  MET A 124      -1.650  22.510 -21.391  1.00  0.75           H  
ATOM   2024 1HE  MET A 124      -0.931  18.990 -22.263  1.00  0.75           H  
ATOM   2025 2HE  MET A 124      -1.692  20.132 -21.138  1.00  0.75           H  
ATOM   2026 3HE  MET A 124      -2.093  20.202 -22.860  1.00  0.75           H  
ATOM   2027  N   ILE A 125      -1.646  25.396 -25.538  1.00  0.73           N  
ATOM   2028  CA  ILE A 125      -2.008  25.581 -26.938  1.00  0.73           C  
ATOM   2029  C   ILE A 125      -1.203  24.624 -27.813  1.00  0.73           C  
ATOM   2030  O   ILE A 125       0.021  24.533 -27.694  1.00  0.73           O  
ATOM   2031  CB  ILE A 125      -1.772  27.030 -27.394  1.00  0.73           C  
ATOM   2032  CG1 ILE A 125      -2.596  27.994 -26.592  1.00  0.73           C  
ATOM   2033  CG2 ILE A 125      -2.082  27.163 -28.858  1.00  0.73           C  
ATOM   2034  CD1 ILE A 125      -2.186  29.430 -26.795  1.00  0.73           C  
ATOM   2035  H   ILE A 125      -0.690  25.581 -25.222  1.00  0.73           H  
ATOM   2036  HA  ILE A 125      -3.064  25.350 -27.072  1.00  0.73           H  
ATOM   2037  HB  ILE A 125      -0.778  27.289 -27.239  1.00  0.73           H  
ATOM   2038 1HG1 ILE A 125      -3.635  27.891 -26.879  1.00  0.73           H  
ATOM   2039 2HG1 ILE A 125      -2.497  27.754 -25.542  1.00  0.73           H  
ATOM   2040 1HG2 ILE A 125      -1.901  28.186 -29.181  1.00  0.73           H  
ATOM   2041 2HG2 ILE A 125      -1.449  26.489 -29.427  1.00  0.73           H  
ATOM   2042 3HG2 ILE A 125      -3.130  26.905 -29.025  1.00  0.73           H  
ATOM   2043 1HD1 ILE A 125      -2.807  30.059 -26.183  1.00  0.73           H  
ATOM   2044 2HD1 ILE A 125      -1.141  29.559 -26.499  1.00  0.73           H  
ATOM   2045 3HD1 ILE A 125      -2.302  29.702 -27.841  1.00  0.73           H  
ATOM   2046  N   ASN A 126      -1.895  23.858 -28.648  1.00  0.70           N  
ATOM   2047  CA  ASN A 126      -1.221  22.947 -29.572  1.00  0.70           C  
ATOM   2048  C   ASN A 126      -1.117  23.588 -30.936  1.00  0.70           C  
ATOM   2049  O   ASN A 126      -2.124  24.007 -31.511  1.00  0.70           O  
ATOM   2050  CB  ASN A 126      -1.887  21.585 -29.626  1.00  0.70           C  
ATOM   2051  CG  ASN A 126      -1.207  20.594 -30.595  1.00  0.70           C  
ATOM   2052  OD1 ASN A 126      -1.579  20.527 -31.786  1.00  0.70           O  
ATOM   2053  ND2 ASN A 126      -0.234  19.851 -30.117  1.00  0.70           N  
ATOM   2054  H   ASN A 126      -2.912  23.944 -28.683  1.00  0.70           H  
ATOM   2055  HA  ASN A 126      -0.200  22.784 -29.222  1.00  0.70           H  
ATOM   2056 1HB  ASN A 126      -1.871  21.146 -28.625  1.00  0.70           H  
ATOM   2057 2HB  ASN A 126      -2.934  21.701 -29.913  1.00  0.70           H  
ATOM   2058 1HD2 ASN A 126       0.258  19.209 -30.716  1.00  0.70           H  
ATOM   2059 2HD2 ASN A 126       0.067  19.950 -29.144  1.00  0.70           H  
ATOM   2060  N   VAL A 127       0.107  23.702 -31.432  1.00  0.69           N  
ATOM   2061  CA  VAL A 127       0.370  24.319 -32.723  1.00  0.69           C  
ATOM   2062  C   VAL A 127       0.839  23.247 -33.706  1.00  0.69           C  
ATOM   2063  O   VAL A 127       1.821  22.536 -33.470  1.00  0.69           O  
ATOM   2064  CB  VAL A 127       1.418  25.428 -32.569  1.00  0.69           C  
ATOM   2065  CG1 VAL A 127       1.730  26.072 -33.936  1.00  0.69           C  
ATOM   2066  CG2 VAL A 127       0.919  26.485 -31.575  1.00  0.69           C  
ATOM   2067  H   VAL A 127       0.888  23.328 -30.892  1.00  0.69           H  
ATOM   2068  HA  VAL A 127      -0.553  24.752 -33.102  1.00  0.69           H  
ATOM   2069  HB  VAL A 127       2.299  24.980 -32.191  1.00  0.69           H  
ATOM   2070 1HG1 VAL A 127       2.491  26.842 -33.819  1.00  0.69           H  
ATOM   2071 2HG1 VAL A 127       2.091  25.307 -34.625  1.00  0.69           H  
ATOM   2072 3HG1 VAL A 127       0.829  26.519 -34.334  1.00  0.69           H  
ATOM   2073 1HG2 VAL A 127       1.680  27.247 -31.457  1.00  0.69           H  
ATOM   2074 2HG2 VAL A 127       0.007  26.937 -31.950  1.00  0.69           H  
ATOM   2075 3HG2 VAL A 127       0.725  26.016 -30.609  1.00  0.69           H  
ATOM   2076  N   CYS A 128       0.110  23.109 -34.803  1.00  0.68           N  
ATOM   2077  CA  CYS A 128       0.308  22.044 -35.770  1.00  0.68           C  
ATOM   2078  C   CYS A 128       0.379  22.495 -37.222  1.00  0.68           C  
ATOM   2079  O   CYS A 128      -0.651  22.563 -37.878  1.00  0.68           O  
ATOM   2080  CB  CYS A 128      -0.817  21.049 -35.688  1.00  0.68           C  
ATOM   2081  SG  CYS A 128      -0.595  19.714 -36.817  1.00  0.68           S  
ATOM   2082  H   CYS A 128      -0.681  23.729 -34.943  1.00  0.68           H  
ATOM   2083  HA  CYS A 128       1.208  21.509 -35.497  1.00  0.68           H  
ATOM   2084 1HB  CYS A 128      -0.883  20.642 -34.676  1.00  0.68           H  
ATOM   2085 2HB  CYS A 128      -1.764  21.542 -35.912  1.00  0.68           H  
ATOM   2086  HG  CYS A 128       0.679  19.403 -36.446  1.00  0.68           H  
ATOM   2087  N   PRO A 129       1.559  22.767 -37.781  1.00  0.68           N  
ATOM   2088  CA  PRO A 129       1.786  23.292 -39.121  1.00  0.68           C  
ATOM   2089  C   PRO A 129       1.009  22.601 -40.244  1.00  0.68           C  
ATOM   2090  O   PRO A 129       0.744  23.217 -41.281  1.00  0.68           O  
ATOM   2091  CB  PRO A 129       3.294  23.079 -39.277  1.00  0.68           C  
ATOM   2092  CG  PRO A 129       3.837  23.149 -37.885  1.00  0.68           C  
ATOM   2093  CD  PRO A 129       2.801  22.497 -37.030  1.00  0.68           C  
ATOM   2094  HA  PRO A 129       1.514  24.343 -39.129  1.00  0.68           H  
ATOM   2095 1HB  PRO A 129       3.492  22.121 -39.780  1.00  0.68           H  
ATOM   2096 2HB  PRO A 129       3.702  23.867 -39.891  1.00  0.68           H  
ATOM   2097 1HG  PRO A 129       4.817  22.651 -37.830  1.00  0.68           H  
ATOM   2098 2HG  PRO A 129       3.993  24.180 -37.613  1.00  0.68           H  
ATOM   2099 1HD  PRO A 129       2.991  21.416 -36.965  1.00  0.68           H  
ATOM   2100 2HD  PRO A 129       2.792  22.990 -36.045  1.00  0.68           H  
ATOM   2101  N   ILE A 130       0.646  21.330 -40.074  1.00  0.69           N  
ATOM   2102  CA  ILE A 130      -0.082  20.652 -41.136  1.00  0.69           C  
ATOM   2103  C   ILE A 130      -1.559  20.521 -40.887  1.00  0.69           C  
ATOM   2104  O   ILE A 130      -2.291  20.105 -41.773  1.00  0.69           O  
ATOM   2105  CB  ILE A 130       0.414  19.240 -41.351  1.00  0.69           C  
ATOM   2106  CG1 ILE A 130       0.185  18.360 -40.178  1.00  0.69           C  
ATOM   2107  CG2 ILE A 130       1.743  19.259 -41.639  1.00  0.69           C  
ATOM   2108  CD1 ILE A 130       0.497  16.922 -40.493  1.00  0.69           C  
ATOM   2109  H   ILE A 130       0.867  20.833 -39.224  1.00  0.69           H  
ATOM   2110  HA  ILE A 130       0.062  21.207 -42.058  1.00  0.69           H  
ATOM   2111  HB  ILE A 130      -0.128  18.809 -42.177  1.00  0.69           H  
ATOM   2112 1HG1 ILE A 130       0.798  18.690 -39.346  1.00  0.69           H  
ATOM   2113 2HG1 ILE A 130      -0.850  18.415 -39.889  1.00  0.69           H  
ATOM   2114 1HG2 ILE A 130       2.022  18.260 -41.814  1.00  0.69           H  
ATOM   2115 2HG2 ILE A 130       1.892  19.831 -42.506  1.00  0.69           H  
ATOM   2116 3HG2 ILE A 130       2.300  19.677 -40.804  1.00  0.69           H  
ATOM   2117 1HD1 ILE A 130       0.292  16.333 -39.637  1.00  0.69           H  
ATOM   2118 2HD1 ILE A 130      -0.111  16.577 -41.316  1.00  0.69           H  
ATOM   2119 3HD1 ILE A 130       1.535  16.831 -40.759  1.00  0.69           H  
ATOM   2120  N   GLY A 131      -2.014  20.850 -39.708  1.00  0.71           N  
ATOM   2121  CA  GLY A 131      -3.413  20.683 -39.417  1.00  0.71           C  
ATOM   2122  C   GLY A 131      -3.668  19.362 -38.694  1.00  0.71           C  
ATOM   2123  O   GLY A 131      -3.219  18.285 -39.113  1.00  0.71           O  
ATOM   2124  H   GLY A 131      -1.400  21.255 -39.005  1.00  0.71           H  
ATOM   2125 1HA  GLY A 131      -3.757  21.516 -38.813  1.00  0.71           H  
ATOM   2126 2HA  GLY A 131      -3.959  20.717 -40.341  1.00  0.71           H  
ATOM   2127  N   ARG A 132      -4.470  19.435 -37.650  1.00  0.74           N  
ATOM   2128  CA  ARG A 132      -4.769  18.294 -36.799  1.00  0.74           C  
ATOM   2129  C   ARG A 132      -5.712  17.271 -37.427  1.00  0.74           C  
ATOM   2130  O   ARG A 132      -5.900  16.188 -36.878  1.00  0.74           O  
ATOM   2131  CB  ARG A 132      -5.327  18.799 -35.480  1.00  0.74           C  
ATOM   2132  CG  ARG A 132      -4.271  19.547 -34.632  1.00  0.74           C  
ATOM   2133  CD  ARG A 132      -4.820  20.173 -33.382  1.00  0.74           C  
ATOM   2134  NE  ARG A 132      -5.425  19.198 -32.488  1.00  0.74           N  
ATOM   2135  CZ  ARG A 132      -4.770  18.387 -31.628  1.00  0.74           C  
ATOM   2136  NH1 ARG A 132      -3.461  18.407 -31.532  1.00  0.74           N  
ATOM   2137  NH2 ARG A 132      -5.457  17.553 -30.867  1.00  0.74           N  
ATOM   2138  H   ARG A 132      -4.838  20.351 -37.397  1.00  0.74           H  
ATOM   2139  HA  ARG A 132      -3.825  17.791 -36.584  1.00  0.74           H  
ATOM   2140 1HB  ARG A 132      -6.151  19.491 -35.672  1.00  0.74           H  
ATOM   2141 2HB  ARG A 132      -5.717  17.968 -34.894  1.00  0.74           H  
ATOM   2142 1HG  ARG A 132      -3.471  18.861 -34.354  1.00  0.74           H  
ATOM   2143 2HG  ARG A 132      -3.855  20.354 -35.240  1.00  0.74           H  
ATOM   2144 1HD  ARG A 132      -4.022  20.683 -32.843  1.00  0.74           H  
ATOM   2145 2HD  ARG A 132      -5.586  20.900 -33.656  1.00  0.74           H  
ATOM   2146  HE  ARG A 132      -6.451  19.177 -32.459  1.00  0.74           H  
ATOM   2147 1HH1 ARG A 132      -2.902  19.070 -32.068  1.00  0.74           H  
ATOM   2148 2HH1 ARG A 132      -2.999  17.791 -30.883  1.00  0.74           H  
ATOM   2149 1HH2 ARG A 132      -6.473  17.524 -30.933  1.00  0.74           H  
ATOM   2150 2HH2 ARG A 132      -4.979  16.949 -30.223  1.00  0.74           H  
ATOM   2151  N   ASN A 133      -6.300  17.605 -38.575  1.00  0.78           N  
ATOM   2152  CA  ASN A 133      -7.229  16.699 -39.238  1.00  0.78           C  
ATOM   2153  C   ASN A 133      -6.573  15.881 -40.359  1.00  0.78           C  
ATOM   2154  O   ASN A 133      -7.266  15.219 -41.131  1.00  0.78           O  
ATOM   2155  CB  ASN A 133      -8.437  17.454 -39.755  1.00  0.78           C  
ATOM   2156  CG  ASN A 133      -9.308  17.975 -38.634  1.00  0.78           C  
ATOM   2157  OD1 ASN A 133      -9.469  17.321 -37.599  1.00  0.78           O  
ATOM   2158  ND2 ASN A 133      -9.893  19.126 -38.827  1.00  0.78           N  
ATOM   2159  H   ASN A 133      -6.093  18.503 -38.994  1.00  0.78           H  
ATOM   2160  HA  ASN A 133      -7.584  15.980 -38.500  1.00  0.78           H  
ATOM   2161 1HB  ASN A 133      -8.101  18.298 -40.366  1.00  0.78           H  
ATOM   2162 2HB  ASN A 133      -9.030  16.801 -40.393  1.00  0.78           H  
ATOM   2163 1HD2 ASN A 133     -10.493  19.506 -38.119  1.00  0.78           H  
ATOM   2164 2HD2 ASN A 133      -9.759  19.612 -39.685  1.00  0.78           H  
ATOM   2165  N   CYS A 134      -5.240  15.902 -40.436  1.00  0.82           N  
ATOM   2166  CA  CYS A 134      -4.507  15.120 -41.438  1.00  0.82           C  
ATOM   2167  C   CYS A 134      -4.562  13.608 -41.217  1.00  0.82           C  
ATOM   2168  O   CYS A 134      -4.687  13.133 -40.084  1.00  0.82           O  
ATOM   2169  CB  CYS A 134      -3.053  15.544 -41.484  1.00  0.82           C  
ATOM   2170  SG  CYS A 134      -2.812  17.180 -42.109  1.00  0.82           S  
ATOM   2171  H   CYS A 134      -4.706  16.501 -39.800  1.00  0.82           H  
ATOM   2172  HA  CYS A 134      -4.943  15.331 -42.416  1.00  0.82           H  
ATOM   2173 1HB  CYS A 134      -2.625  15.503 -40.482  1.00  0.82           H  
ATOM   2174 2HB  CYS A 134      -2.494  14.855 -42.108  1.00  0.82           H  
ATOM   2175  HG  CYS A 134      -3.020  17.819 -40.925  1.00  0.82           H  
ATOM   2176  N   THR A 135      -4.447  12.849 -42.313  1.00  0.86           N  
ATOM   2177  CA  THR A 135      -4.421  11.387 -42.262  1.00  0.86           C  
ATOM   2178  C   THR A 135      -3.061  10.884 -41.840  1.00  0.86           C  
ATOM   2179  O   THR A 135      -2.094  11.640 -41.871  1.00  0.86           O  
ATOM   2180  CB  THR A 135      -4.717  10.797 -43.642  1.00  0.86           C  
ATOM   2181  OG1 THR A 135      -3.681  11.228 -44.562  1.00  0.86           O  
ATOM   2182  CG2 THR A 135      -6.065  11.275 -44.146  1.00  0.86           C  
ATOM   2183  H   THR A 135      -4.352  13.303 -43.230  1.00  0.86           H  
ATOM   2184  HA  THR A 135      -5.164  11.045 -41.542  1.00  0.86           H  
ATOM   2185  HB  THR A 135      -4.714   9.712 -43.584  1.00  0.86           H  
ATOM   2186  HG1 THR A 135      -3.814  12.199 -44.732  1.00  0.86           H  
ATOM   2187 1HG2 THR A 135      -6.255  10.855 -45.133  1.00  0.86           H  
ATOM   2188 2HG2 THR A 135      -6.846  10.956 -43.457  1.00  0.86           H  
ATOM   2189 3HG2 THR A 135      -6.058  12.365 -44.210  1.00  0.86           H  
ATOM   2190  N   GLN A 136      -2.953   9.596 -41.502  1.00  0.88           N  
ATOM   2191  CA  GLN A 136      -1.653   9.071 -41.089  1.00  0.88           C  
ATOM   2192  C   GLN A 136      -0.618   9.194 -42.194  1.00  0.88           C  
ATOM   2193  O   GLN A 136       0.529   9.545 -41.933  1.00  0.88           O  
ATOM   2194  CB  GLN A 136      -1.769   7.599 -40.693  1.00  0.88           C  
ATOM   2195  CG  GLN A 136      -0.486   6.969 -40.075  1.00  0.88           C  
ATOM   2196  CD  GLN A 136      -0.107   7.520 -38.673  1.00  0.88           C  
ATOM   2197  OE1 GLN A 136      -0.954   7.509 -37.759  1.00  0.88           O  
ATOM   2198  NE2 GLN A 136       1.138   7.955 -38.477  1.00  0.88           N  
ATOM   2199  H   GLN A 136      -3.768   8.999 -41.507  1.00  0.88           H  
ATOM   2200  HA  GLN A 136      -1.299   9.644 -40.238  1.00  0.88           H  
ATOM   2201 1HB  GLN A 136      -2.580   7.476 -39.980  1.00  0.88           H  
ATOM   2202 2HB  GLN A 136      -2.022   7.011 -41.575  1.00  0.88           H  
ATOM   2203 1HG  GLN A 136      -0.631   5.895 -39.988  1.00  0.88           H  
ATOM   2204 2HG  GLN A 136       0.357   7.173 -40.749  1.00  0.88           H  
ATOM   2205 1HE2 GLN A 136       1.425   8.280 -37.582  1.00  0.88           H  
ATOM   2206 2HE2 GLN A 136       1.842   7.951 -39.233  1.00  0.88           H  
ATOM   2207  N   SER A 137      -1.023   8.975 -43.445  1.00  0.89           N  
ATOM   2208  CA  SER A 137      -0.047   9.075 -44.518  1.00  0.89           C  
ATOM   2209  C   SER A 137       0.464  10.503 -44.613  1.00  0.89           C  
ATOM   2210  O   SER A 137       1.671  10.731 -44.711  1.00  0.89           O  
ATOM   2211  CB  SER A 137      -0.652   8.648 -45.842  1.00  0.89           C  
ATOM   2212  OG  SER A 137      -0.974   7.280 -45.839  1.00  0.89           O  
ATOM   2213  H   SER A 137      -1.981   8.724 -43.639  1.00  0.89           H  
ATOM   2214  HA  SER A 137       0.797   8.422 -44.285  1.00  0.89           H  
ATOM   2215 1HB  SER A 137      -1.552   9.237 -46.031  1.00  0.89           H  
ATOM   2216 2HB  SER A 137       0.051   8.861 -46.646  1.00  0.89           H  
ATOM   2217  HG  SER A 137      -1.337   7.093 -46.710  1.00  0.89           H  
ATOM   2218  N   GLU A 138      -0.448  11.474 -44.518  1.00  0.89           N  
ATOM   2219  CA  GLU A 138      -0.039  12.872 -44.582  1.00  0.89           C  
ATOM   2220  C   GLU A 138       0.845  13.251 -43.393  1.00  0.89           C  
ATOM   2221  O   GLU A 138       1.842  13.969 -43.548  1.00  0.89           O  
ATOM   2222  CB  GLU A 138      -1.284  13.737 -44.645  1.00  0.89           C  
ATOM   2223  CG  GLU A 138      -2.027  13.672 -45.984  1.00  0.89           C  
ATOM   2224  CD  GLU A 138      -3.419  14.257 -45.939  1.00  0.89           C  
ATOM   2225  OE1 GLU A 138      -4.103  14.001 -44.965  1.00  0.89           O  
ATOM   2226  OE2 GLU A 138      -3.808  14.939 -46.860  1.00  0.89           O  
ATOM   2227  H   GLU A 138      -1.443  11.248 -44.416  1.00  0.89           H  
ATOM   2228  HA  GLU A 138       0.537  13.021 -45.496  1.00  0.89           H  
ATOM   2229 1HB  GLU A 138      -1.977  13.404 -43.881  1.00  0.89           H  
ATOM   2230 2HB  GLU A 138      -1.028  14.758 -44.420  1.00  0.89           H  
ATOM   2231 1HG  GLU A 138      -1.444  14.215 -46.729  1.00  0.89           H  
ATOM   2232 2HG  GLU A 138      -2.083  12.631 -46.300  1.00  0.89           H  
ATOM   2233  N   ARG A 139       0.519  12.722 -42.209  1.00  0.88           N  
ATOM   2234  CA  ARG A 139       1.315  12.997 -41.026  1.00  0.88           C  
ATOM   2235  C   ARG A 139       2.732  12.456 -41.184  1.00  0.88           C  
ATOM   2236  O   ARG A 139       3.699  13.127 -40.810  1.00  0.88           O  
ATOM   2237  CB  ARG A 139       0.703  12.377 -39.776  1.00  0.88           C  
ATOM   2238  CG  ARG A 139      -0.571  13.021 -39.261  1.00  0.88           C  
ATOM   2239  CD  ARG A 139      -0.881  12.568 -37.863  1.00  0.88           C  
ATOM   2240  NE  ARG A 139      -1.296  11.180 -37.774  1.00  0.88           N  
ATOM   2241  CZ  ARG A 139      -2.583  10.789 -37.865  1.00  0.88           C  
ATOM   2242  NH1 ARG A 139      -3.515  11.698 -38.040  1.00  0.88           N  
ATOM   2243  NH2 ARG A 139      -2.916   9.515 -37.777  1.00  0.88           N  
ATOM   2244  H   ARG A 139      -0.318  12.144 -42.129  1.00  0.88           H  
ATOM   2245  HA  ARG A 139       1.367  14.074 -40.889  1.00  0.88           H  
ATOM   2246 1HB  ARG A 139       0.499  11.325 -39.957  1.00  0.88           H  
ATOM   2247 2HB  ARG A 139       1.427  12.427 -38.979  1.00  0.88           H  
ATOM   2248 1HG  ARG A 139      -0.494  14.089 -39.310  1.00  0.88           H  
ATOM   2249 2HG  ARG A 139      -1.400  12.715 -39.873  1.00  0.88           H  
ATOM   2250 1HD  ARG A 139       0.013  12.690 -37.248  1.00  0.88           H  
ATOM   2251 2HD  ARG A 139      -1.683  13.182 -37.458  1.00  0.88           H  
ATOM   2252  HE  ARG A 139      -0.582  10.468 -37.642  1.00  0.88           H  
ATOM   2253 1HH1 ARG A 139      -3.260  12.676 -38.110  1.00  0.88           H  
ATOM   2254 2HH1 ARG A 139      -4.486  11.435 -38.123  1.00  0.88           H  
ATOM   2255 1HH2 ARG A 139      -2.193   8.797 -37.653  1.00  0.88           H  
ATOM   2256 2HH2 ARG A 139      -3.882   9.243 -37.848  1.00  0.88           H  
ATOM   2257  N   ASP A 140       2.867  11.264 -41.783  1.00  0.85           N  
ATOM   2258  CA  ASP A 140       4.183  10.667 -41.972  1.00  0.85           C  
ATOM   2259  C   ASP A 140       4.980  11.464 -43.008  1.00  0.85           C  
ATOM   2260  O   ASP A 140       6.181  11.701 -42.839  1.00  0.85           O  
ATOM   2261  CB  ASP A 140       4.074   9.204 -42.432  1.00  0.85           C  
ATOM   2262  CG  ASP A 140       3.512   8.182 -41.354  1.00  0.85           C  
ATOM   2263  OD1 ASP A 140       3.386   8.509 -40.174  1.00  0.85           O  
ATOM   2264  OD2 ASP A 140       3.249   7.064 -41.742  1.00  0.85           O  
ATOM   2265  H   ASP A 140       2.034  10.748 -42.071  1.00  0.85           H  
ATOM   2266  HA  ASP A 140       4.721  10.699 -41.025  1.00  0.85           H  
ATOM   2267 1HB  ASP A 140       3.413   9.168 -43.304  1.00  0.85           H  
ATOM   2268 2HB  ASP A 140       5.053   8.859 -42.760  1.00  0.85           H  
ATOM   2269  N   GLU A 141       4.319  11.932 -44.076  1.00  0.82           N  
ATOM   2270  CA  GLU A 141       5.060  12.717 -45.062  1.00  0.82           C  
ATOM   2271  C   GLU A 141       5.595  13.981 -44.397  1.00  0.82           C  
ATOM   2272  O   GLU A 141       6.745  14.380 -44.629  1.00  0.82           O  
ATOM   2273  CB  GLU A 141       4.189  13.094 -46.275  1.00  0.82           C  
ATOM   2274  CG  GLU A 141       3.830  11.934 -47.212  1.00  0.82           C  
ATOM   2275  CD  GLU A 141       2.952  12.359 -48.384  1.00  0.82           C  
ATOM   2276  OE1 GLU A 141       2.547  13.500 -48.428  1.00  0.82           O  
ATOM   2277  OE2 GLU A 141       2.697  11.536 -49.236  1.00  0.82           O  
ATOM   2278  H   GLU A 141       3.329  11.717 -44.213  1.00  0.82           H  
ATOM   2279  HA  GLU A 141       5.908  12.129 -45.411  1.00  0.82           H  
ATOM   2280 1HB  GLU A 141       3.251  13.525 -45.917  1.00  0.82           H  
ATOM   2281 2HB  GLU A 141       4.695  13.859 -46.862  1.00  0.82           H  
ATOM   2282 1HG  GLU A 141       4.751  11.500 -47.601  1.00  0.82           H  
ATOM   2283 2HG  GLU A 141       3.316  11.167 -46.639  1.00  0.82           H  
ATOM   2284  N   PHE A 142       4.770  14.585 -43.534  1.00  0.79           N  
ATOM   2285  CA  PHE A 142       5.179  15.766 -42.803  1.00  0.79           C  
ATOM   2286  C   PHE A 142       6.321  15.488 -41.866  1.00  0.79           C  
ATOM   2287  O   PHE A 142       7.240  16.292 -41.779  1.00  0.79           O  
ATOM   2288  CB  PHE A 142       4.079  16.407 -42.016  1.00  0.79           C  
ATOM   2289  CG  PHE A 142       4.612  17.651 -41.264  1.00  0.79           C  
ATOM   2290  CD1 PHE A 142       4.909  18.829 -41.958  1.00  0.79           C  
ATOM   2291  CD2 PHE A 142       4.794  17.647 -39.887  1.00  0.79           C  
ATOM   2292  CE1 PHE A 142       5.370  19.958 -41.286  1.00  0.79           C  
ATOM   2293  CE2 PHE A 142       5.252  18.774 -39.220  1.00  0.79           C  
ATOM   2294  CZ  PHE A 142       5.540  19.927 -39.922  1.00  0.79           C  
ATOM   2295  H   PHE A 142       3.824  14.220 -43.406  1.00  0.79           H  
ATOM   2296  HA  PHE A 142       5.510  16.502 -43.531  1.00  0.79           H  
ATOM   2297 1HB  PHE A 142       3.282  16.692 -42.692  1.00  0.79           H  
ATOM   2298 2HB  PHE A 142       3.676  15.700 -41.292  1.00  0.79           H  
ATOM   2299  HD1 PHE A 142       4.772  18.852 -43.037  1.00  0.79           H  
ATOM   2300  HD2 PHE A 142       4.574  16.746 -39.332  1.00  0.79           H  
ATOM   2301  HE1 PHE A 142       5.598  20.865 -41.837  1.00  0.79           H  
ATOM   2302  HE2 PHE A 142       5.391  18.750 -38.139  1.00  0.79           H  
ATOM   2303  HZ  PHE A 142       5.905  20.809 -39.395  1.00  0.79           H  
ATOM   2304  N   GLU A 143       6.247  14.406 -41.097  1.00  0.76           N  
ATOM   2305  CA  GLU A 143       7.322  14.127 -40.160  1.00  0.76           C  
ATOM   2306  C   GLU A 143       8.660  14.066 -40.895  1.00  0.76           C  
ATOM   2307  O   GLU A 143       9.663  14.612 -40.424  1.00  0.76           O  
ATOM   2308  CB  GLU A 143       7.103  12.815 -39.419  1.00  0.76           C  
ATOM   2309  CG  GLU A 143       8.180  12.579 -38.347  1.00  0.76           C  
ATOM   2310  CD  GLU A 143       8.085  11.281 -37.574  1.00  0.76           C  
ATOM   2311  OE1 GLU A 143       7.245  10.465 -37.868  1.00  0.76           O  
ATOM   2312  OE2 GLU A 143       8.852  11.132 -36.644  1.00  0.76           O  
ATOM   2313  H   GLU A 143       5.444  13.781 -41.163  1.00  0.76           H  
ATOM   2314  HA  GLU A 143       7.362  14.937 -39.431  1.00  0.76           H  
ATOM   2315 1HB  GLU A 143       6.127  12.824 -38.954  1.00  0.76           H  
ATOM   2316 2HB  GLU A 143       7.124  11.985 -40.128  1.00  0.76           H  
ATOM   2317 1HG  GLU A 143       9.146  12.615 -38.846  1.00  0.76           H  
ATOM   2318 2HG  GLU A 143       8.142  13.411 -37.641  1.00  0.76           H  
ATOM   2319  N   VAL A 144       8.685  13.427 -42.072  1.00  0.74           N  
ATOM   2320  CA  VAL A 144       9.934  13.354 -42.819  1.00  0.74           C  
ATOM   2321  C   VAL A 144      10.373  14.757 -43.228  1.00  0.74           C  
ATOM   2322  O   VAL A 144      11.522  15.144 -43.004  1.00  0.74           O  
ATOM   2323  CB  VAL A 144       9.772  12.471 -44.061  1.00  0.74           C  
ATOM   2324  CG1 VAL A 144      11.029  12.569 -44.929  1.00  0.74           C  
ATOM   2325  CG2 VAL A 144       9.517  11.037 -43.623  1.00  0.74           C  
ATOM   2326  H   VAL A 144       7.835  12.976 -42.425  1.00  0.74           H  
ATOM   2327  HA  VAL A 144      10.698  12.919 -42.176  1.00  0.74           H  
ATOM   2328  HB  VAL A 144       8.924  12.828 -44.651  1.00  0.74           H  
ATOM   2329 1HG1 VAL A 144      10.910  11.951 -45.816  1.00  0.74           H  
ATOM   2330 2HG1 VAL A 144      11.186  13.609 -45.232  1.00  0.74           H  
ATOM   2331 3HG1 VAL A 144      11.893  12.226 -44.362  1.00  0.74           H  
ATOM   2332 1HG2 VAL A 144       9.390  10.405 -44.501  1.00  0.74           H  
ATOM   2333 2HG2 VAL A 144      10.361  10.681 -43.036  1.00  0.74           H  
ATOM   2334 3HG2 VAL A 144       8.612  11.001 -43.016  1.00  0.74           H  
ATOM   2335  N   TYR A 145       9.435  15.534 -43.771  1.00  0.72           N  
ATOM   2336  CA  TYR A 145       9.683  16.918 -44.161  1.00  0.72           C  
ATOM   2337  C   TYR A 145      10.254  17.708 -42.990  1.00  0.72           C  
ATOM   2338  O   TYR A 145      11.242  18.423 -43.117  1.00  0.72           O  
ATOM   2339  CB  TYR A 145       8.377  17.543 -44.654  1.00  0.72           C  
ATOM   2340  CG  TYR A 145       8.398  18.998 -44.925  1.00  0.72           C  
ATOM   2341  CD1 TYR A 145       8.866  19.508 -46.115  1.00  0.72           C  
ATOM   2342  CD2 TYR A 145       7.928  19.840 -43.942  1.00  0.72           C  
ATOM   2343  CE1 TYR A 145       8.861  20.873 -46.307  1.00  0.72           C  
ATOM   2344  CE2 TYR A 145       7.922  21.181 -44.134  1.00  0.72           C  
ATOM   2345  CZ  TYR A 145       8.387  21.702 -45.302  1.00  0.72           C  
ATOM   2346  OH  TYR A 145       8.386  23.048 -45.489  1.00  0.72           O  
ATOM   2347  H   TYR A 145       8.502  15.148 -43.928  1.00  0.72           H  
ATOM   2348  HA  TYR A 145      10.420  16.927 -44.966  1.00  0.72           H  
ATOM   2349 1HB  TYR A 145       8.060  17.032 -45.563  1.00  0.72           H  
ATOM   2350 2HB  TYR A 145       7.615  17.372 -43.925  1.00  0.72           H  
ATOM   2351  HD1 TYR A 145       9.237  18.842 -46.895  1.00  0.72           H  
ATOM   2352  HD2 TYR A 145       7.564  19.420 -43.008  1.00  0.72           H  
ATOM   2353  HE1 TYR A 145       9.228  21.300 -47.242  1.00  0.72           H  
ATOM   2354  HE2 TYR A 145       7.550  21.839 -43.354  1.00  0.72           H  
ATOM   2355  HH  TYR A 145       8.122  23.224 -46.410  1.00  0.72           H  
ATOM   2356  N   ASP A 146       9.632  17.584 -41.828  1.00  0.72           N  
ATOM   2357  CA  ASP A 146      10.061  18.313 -40.657  1.00  0.72           C  
ATOM   2358  C   ASP A 146      11.513  17.992 -40.340  1.00  0.72           C  
ATOM   2359  O   ASP A 146      12.318  18.916 -40.138  1.00  0.72           O  
ATOM   2360  CB  ASP A 146       9.165  17.978 -39.452  1.00  0.72           C  
ATOM   2361  CG  ASP A 146       9.522  18.796 -38.244  1.00  0.72           C  
ATOM   2362  OD1 ASP A 146       9.452  19.984 -38.375  1.00  0.72           O  
ATOM   2363  OD2 ASP A 146       9.769  18.278 -37.170  1.00  0.72           O  
ATOM   2364  H   ASP A 146       8.829  16.978 -41.764  1.00  0.72           H  
ATOM   2365  HA  ASP A 146       9.976  19.377 -40.870  1.00  0.72           H  
ATOM   2366 1HB  ASP A 146       8.123  18.152 -39.719  1.00  0.72           H  
ATOM   2367 2HB  ASP A 146       9.262  16.917 -39.210  1.00  0.72           H  
ATOM   2368  N   LYS A 147      11.843  16.692 -40.294  1.00  0.71           N  
ATOM   2369  CA  LYS A 147      13.186  16.228 -39.963  1.00  0.71           C  
ATOM   2370  C   LYS A 147      14.252  16.706 -40.938  1.00  0.71           C  
ATOM   2371  O   LYS A 147      15.375  16.971 -40.517  1.00  0.71           O  
ATOM   2372  CB  LYS A 147      13.217  14.704 -39.860  1.00  0.71           C  
ATOM   2373  CG  LYS A 147      12.522  14.142 -38.618  1.00  0.71           C  
ATOM   2374  CD  LYS A 147      12.549  12.619 -38.599  1.00  0.71           C  
ATOM   2375  CE  LYS A 147      11.923  12.079 -37.319  1.00  0.71           C  
ATOM   2376  NZ  LYS A 147      11.846  10.585 -37.312  1.00  0.71           N  
ATOM   2377  H   LYS A 147      11.120  15.994 -40.481  1.00  0.71           H  
ATOM   2378  HA  LYS A 147      13.442  16.631 -38.984  1.00  0.71           H  
ATOM   2379 1HB  LYS A 147      12.717  14.281 -40.737  1.00  0.71           H  
ATOM   2380 2HB  LYS A 147      14.248  14.356 -39.869  1.00  0.71           H  
ATOM   2381 1HG  LYS A 147      13.013  14.522 -37.723  1.00  0.71           H  
ATOM   2382 2HG  LYS A 147      11.483  14.475 -38.607  1.00  0.71           H  
ATOM   2383 1HD  LYS A 147      11.980  12.244 -39.453  1.00  0.71           H  
ATOM   2384 2HD  LYS A 147      13.575  12.264 -38.677  1.00  0.71           H  
ATOM   2385 1HE  LYS A 147      12.520  12.403 -36.470  1.00  0.71           H  
ATOM   2386 2HE  LYS A 147      10.925  12.487 -37.216  1.00  0.71           H  
ATOM   2387 1HZ  LYS A 147      11.420  10.277 -36.443  1.00  0.71           H  
ATOM   2388 2HZ  LYS A 147      11.279  10.275 -38.090  1.00  0.71           H  
ATOM   2389 3HZ  LYS A 147      12.771  10.196 -37.391  1.00  0.71           H  
ATOM   2390  N   GLU A 148      13.905  16.837 -42.224  1.00  0.71           N  
ATOM   2391  CA  GLU A 148      14.853  17.326 -43.232  1.00  0.71           C  
ATOM   2392  C   GLU A 148      15.232  18.790 -42.955  1.00  0.71           C  
ATOM   2393  O   GLU A 148      16.325  18.929 -42.407  1.00  0.71           O  
ATOM   2394  CB  GLU A 148      14.288  17.163 -44.652  1.00  0.71           C  
ATOM   2395  CG  GLU A 148      14.197  15.707 -45.153  1.00  0.71           C  
ATOM   2396  CD  GLU A 148      13.596  15.567 -46.551  1.00  0.71           C  
ATOM   2397  OE1 GLU A 148      13.155  16.547 -47.107  1.00  0.71           O  
ATOM   2398  OE2 GLU A 148      13.587  14.467 -47.055  1.00  0.71           O  
ATOM   2399  H   GLU A 148      12.961  16.568 -42.512  1.00  0.71           H  
ATOM   2400  HA  GLU A 148      15.761  16.728 -43.163  1.00  0.71           H  
ATOM   2401 1HB  GLU A 148      13.276  17.554 -44.667  1.00  0.71           H  
ATOM   2402 2HB  GLU A 148      14.879  17.746 -45.357  1.00  0.71           H  
ATOM   2403 1HG  GLU A 148      15.198  15.281 -45.159  1.00  0.71           H  
ATOM   2404 2HG  GLU A 148      13.599  15.135 -44.450  1.00  0.71           H  
ATOM   2405  N   HIS A 149      14.185  19.488 -42.502  1.00  0.71           N  
ATOM   2406  CA  HIS A 149      14.218  20.925 -42.704  1.00  0.71           C  
ATOM   2407  C   HIS A 149      14.252  21.648 -41.360  1.00  0.71           C  
ATOM   2408  O   HIS A 149      14.483  22.863 -41.308  1.00  0.71           O  
ATOM   2409  CB  HIS A 149      13.046  21.394 -43.573  1.00  0.71           C  
ATOM   2410  CG  HIS A 149      13.123  20.906 -44.985  1.00  0.71           C  
ATOM   2411  ND1 HIS A 149      14.098  21.339 -45.867  1.00  0.71           N  
ATOM   2412  CD2 HIS A 149      12.368  20.027 -45.668  1.00  0.71           C  
ATOM   2413  CE1 HIS A 149      13.929  20.735 -47.030  1.00  0.71           C  
ATOM   2414  NE2 HIS A 149      12.889  19.935 -46.933  1.00  0.71           N  
ATOM   2415  H   HIS A 149      13.904  19.287 -41.542  1.00  0.71           H  
ATOM   2416  HA  HIS A 149      15.132  21.190 -43.232  1.00  0.71           H  
ATOM   2417 1HB  HIS A 149      12.124  20.992 -43.161  1.00  0.71           H  
ATOM   2418 2HB  HIS A 149      12.976  22.479 -43.567  1.00  0.71           H  
ATOM   2419  HD2 HIS A 149      11.519  19.486 -45.291  1.00  0.71           H  
ATOM   2420  HE1 HIS A 149      14.546  20.871 -47.917  1.00  0.71           H  
ATOM   2421  HE2 HIS A 149      12.525  19.337 -47.665  1.00  0.71           H  
ATOM   2422  N   HIS A 150      14.041  20.879 -40.283  1.00  0.71           N  
ATOM   2423  CA  HIS A 150      14.008  21.355 -38.892  1.00  0.71           C  
ATOM   2424  C   HIS A 150      12.940  22.423 -38.681  1.00  0.71           C  
ATOM   2425  O   HIS A 150      13.169  23.423 -37.993  1.00  0.71           O  
ATOM   2426  CB  HIS A 150      15.388  21.887 -38.494  1.00  0.71           C  
ATOM   2427  CG  HIS A 150      16.470  20.864 -38.659  1.00  0.71           C  
ATOM   2428  ND1 HIS A 150      16.601  19.769 -37.829  1.00  0.71           N  
ATOM   2429  CD2 HIS A 150      17.451  20.756 -39.583  1.00  0.71           C  
ATOM   2430  CE1 HIS A 150      17.624  19.036 -38.234  1.00  0.71           C  
ATOM   2431  NE2 HIS A 150      18.155  19.614 -39.295  1.00  0.71           N  
ATOM   2432  H   HIS A 150      13.840  19.896 -40.437  1.00  0.71           H  
ATOM   2433  HA  HIS A 150      13.766  20.518 -38.236  1.00  0.71           H  
ATOM   2434 1HB  HIS A 150      15.640  22.754 -39.086  1.00  0.71           H  
ATOM   2435 2HB  HIS A 150      15.369  22.200 -37.448  1.00  0.71           H  
ATOM   2436  HD2 HIS A 150      17.643  21.442 -40.408  1.00  0.71           H  
ATOM   2437  HE1 HIS A 150      17.967  18.111 -37.776  1.00  0.71           H  
ATOM   2438  HE2 HIS A 150      18.946  19.272 -39.820  1.00  0.71           H  
ATOM   2439  N   VAL A 151      11.769  22.182 -39.260  1.00  0.71           N  
ATOM   2440  CA  VAL A 151      10.674  23.151 -39.224  1.00  0.71           C  
ATOM   2441  C   VAL A 151      10.078  23.421 -37.851  1.00  0.71           C  
ATOM   2442  O   VAL A 151       9.997  24.583 -37.446  1.00  0.71           O  
ATOM   2443  CB  VAL A 151       9.574  22.700 -40.190  1.00  0.71           C  
ATOM   2444  CG1 VAL A 151       8.330  23.574 -40.063  1.00  0.71           C  
ATOM   2445  CG2 VAL A 151      10.142  22.747 -41.566  1.00  0.71           C  
ATOM   2446  H   VAL A 151      11.667  21.284 -39.740  1.00  0.71           H  
ATOM   2447  HA  VAL A 151      11.070  24.094 -39.603  1.00  0.71           H  
ATOM   2448  HB  VAL A 151       9.279  21.688 -39.959  1.00  0.71           H  
ATOM   2449 1HG1 VAL A 151       7.570  23.226 -40.765  1.00  0.71           H  
ATOM   2450 2HG1 VAL A 151       7.937  23.512 -39.048  1.00  0.71           H  
ATOM   2451 3HG1 VAL A 151       8.592  24.600 -40.285  1.00  0.71           H  
ATOM   2452 1HG2 VAL A 151       9.418  22.418 -42.266  1.00  0.71           H  
ATOM   2453 2HG2 VAL A 151      10.444  23.765 -41.806  1.00  0.71           H  
ATOM   2454 3HG2 VAL A 151      10.998  22.095 -41.593  1.00  0.71           H  
ATOM   2455  N   ARG A 152       9.704  22.387 -37.098  1.00  0.71           N  
ATOM   2456  CA  ARG A 152       9.142  22.639 -35.775  1.00  0.71           C  
ATOM   2457  C   ARG A 152      10.140  23.289 -34.830  1.00  0.71           C  
ATOM   2458  O   ARG A 152       9.758  24.047 -33.943  1.00  0.71           O  
ATOM   2459  CB  ARG A 152       8.589  21.370 -35.153  1.00  0.71           C  
ATOM   2460  CG  ARG A 152       7.285  20.882 -35.765  1.00  0.71           C  
ATOM   2461  CD  ARG A 152       6.799  19.674 -35.082  1.00  0.71           C  
ATOM   2462  NE  ARG A 152       7.647  18.564 -35.356  1.00  0.71           N  
ATOM   2463  CZ  ARG A 152       7.592  17.372 -34.780  1.00  0.71           C  
ATOM   2464  NH1 ARG A 152       6.712  17.101 -33.841  1.00  0.71           N  
ATOM   2465  NH2 ARG A 152       8.458  16.472 -35.186  1.00  0.71           N  
ATOM   2466  H   ARG A 152       9.767  21.432 -37.459  1.00  0.71           H  
ATOM   2467  HA  ARG A 152       8.302  23.320 -35.899  1.00  0.71           H  
ATOM   2468 1HB  ARG A 152       9.318  20.564 -35.272  1.00  0.71           H  
ATOM   2469 2HB  ARG A 152       8.429  21.516 -34.083  1.00  0.71           H  
ATOM   2470 1HG  ARG A 152       6.523  21.657 -35.681  1.00  0.71           H  
ATOM   2471 2HG  ARG A 152       7.448  20.639 -36.819  1.00  0.71           H  
ATOM   2472 1HD  ARG A 152       6.777  19.833 -34.005  1.00  0.71           H  
ATOM   2473 2HD  ARG A 152       5.803  19.435 -35.437  1.00  0.71           H  
ATOM   2474  HE  ARG A 152       8.385  18.679 -36.064  1.00  0.71           H  
ATOM   2475 1HH1 ARG A 152       6.052  17.816 -33.498  1.00  0.71           H  
ATOM   2476 2HH1 ARG A 152       6.704  16.172 -33.404  1.00  0.71           H  
ATOM   2477 1HH2 ARG A 152       9.115  16.756 -35.934  1.00  0.71           H  
ATOM   2478 2HH2 ARG A 152       8.462  15.542 -34.795  1.00  0.71           H  
ATOM   2479  N   GLU A 153      11.429  23.023 -35.010  1.00  0.71           N  
ATOM   2480  CA  GLU A 153      12.404  23.652 -34.133  1.00  0.71           C  
ATOM   2481  C   GLU A 153      12.510  25.135 -34.468  1.00  0.71           C  
ATOM   2482  O   GLU A 153      12.461  25.987 -33.578  1.00  0.71           O  
ATOM   2483  CB  GLU A 153      13.768  22.974 -34.235  1.00  0.71           C  
ATOM   2484  CG  GLU A 153      14.818  23.580 -33.320  1.00  0.71           C  
ATOM   2485  CD  GLU A 153      16.145  22.853 -33.326  1.00  0.71           C  
ATOM   2486  OE1 GLU A 153      16.255  21.838 -33.964  1.00  0.71           O  
ATOM   2487  OE2 GLU A 153      17.064  23.346 -32.700  1.00  0.71           O  
ATOM   2488  H   GLU A 153      11.721  22.403 -35.752  1.00  0.71           H  
ATOM   2489  HA  GLU A 153      12.055  23.563 -33.104  1.00  0.71           H  
ATOM   2490 1HB  GLU A 153      13.670  21.917 -33.990  1.00  0.71           H  
ATOM   2491 2HB  GLU A 153      14.131  23.043 -35.263  1.00  0.71           H  
ATOM   2492 1HG  GLU A 153      14.982  24.609 -33.639  1.00  0.71           H  
ATOM   2493 2HG  GLU A 153      14.425  23.603 -32.304  1.00  0.71           H  
ATOM   2494  N   LYS A 154      12.627  25.453 -35.761  1.00  0.70           N  
ATOM   2495  CA  LYS A 154      12.741  26.842 -36.184  1.00  0.70           C  
ATOM   2496  C   LYS A 154      11.484  27.636 -35.830  1.00  0.70           C  
ATOM   2497  O   LYS A 154      11.570  28.777 -35.365  1.00  0.70           O  
ATOM   2498  CB  LYS A 154      13.015  26.880 -37.684  1.00  0.70           C  
ATOM   2499  CG  LYS A 154      14.416  26.423 -38.064  1.00  0.70           C  
ATOM   2500  CD  LYS A 154      14.592  26.359 -39.568  1.00  0.70           C  
ATOM   2501  CE  LYS A 154      15.998  25.934 -39.942  1.00  0.70           C  
ATOM   2502  NZ  LYS A 154      16.138  25.741 -41.400  1.00  0.70           N  
ATOM   2503  H   LYS A 154      12.661  24.719 -36.472  1.00  0.70           H  
ATOM   2504  HA  LYS A 154      13.583  27.293 -35.661  1.00  0.70           H  
ATOM   2505 1HB  LYS A 154      12.304  26.221 -38.194  1.00  0.70           H  
ATOM   2506 2HB  LYS A 154      12.863  27.889 -38.062  1.00  0.70           H  
ATOM   2507 1HG  LYS A 154      15.146  27.118 -37.651  1.00  0.70           H  
ATOM   2508 2HG  LYS A 154      14.602  25.437 -37.640  1.00  0.70           H  
ATOM   2509 1HD  LYS A 154      13.890  25.620 -39.975  1.00  0.70           H  
ATOM   2510 2HD  LYS A 154      14.376  27.329 -40.012  1.00  0.70           H  
ATOM   2511 1HE  LYS A 154      16.698  26.701 -39.618  1.00  0.70           H  
ATOM   2512 2HE  LYS A 154      16.238  25.002 -39.438  1.00  0.70           H  
ATOM   2513 1HZ  LYS A 154      17.081  25.458 -41.617  1.00  0.70           H  
ATOM   2514 2HZ  LYS A 154      15.483  25.004 -41.688  1.00  0.70           H  
ATOM   2515 3HZ  LYS A 154      15.923  26.598 -41.883  1.00  0.70           H  
ATOM   2516  N   LEU A 155      10.321  27.004 -35.993  1.00  0.69           N  
ATOM   2517  CA  LEU A 155       9.035  27.601 -35.670  1.00  0.69           C  
ATOM   2518  C   LEU A 155       8.964  27.933 -34.190  1.00  0.69           C  
ATOM   2519  O   LEU A 155       8.625  29.061 -33.813  1.00  0.69           O  
ATOM   2520  CB  LEU A 155       7.934  26.632 -36.065  1.00  0.69           C  
ATOM   2521  CG  LEU A 155       6.522  27.003 -35.747  1.00  0.69           C  
ATOM   2522  CD1 LEU A 155       6.110  28.305 -36.454  1.00  0.69           C  
ATOM   2523  CD2 LEU A 155       5.675  25.850 -36.189  1.00  0.69           C  
ATOM   2524  H   LEU A 155      10.321  26.065 -36.388  1.00  0.69           H  
ATOM   2525  HA  LEU A 155       8.924  28.522 -36.239  1.00  0.69           H  
ATOM   2526 1HB  LEU A 155       8.001  26.455 -37.139  1.00  0.69           H  
ATOM   2527 2HB  LEU A 155       8.133  25.690 -35.563  1.00  0.69           H  
ATOM   2528  HG  LEU A 155       6.417  27.152 -34.673  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 155       5.072  28.542 -36.210  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 155       6.753  29.119 -36.118  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 155       6.208  28.187 -37.531  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 155       4.652  26.056 -35.951  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 155       5.791  25.708 -37.258  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 155       5.992  24.944 -35.670  1.00  0.69           H  
ATOM   2535  N   ILE A 156       9.320  26.968 -33.342  1.00  0.68           N  
ATOM   2536  CA  ILE A 156       9.328  27.231 -31.923  1.00  0.68           C  
ATOM   2537  C   ILE A 156      10.290  28.329 -31.553  1.00  0.68           C  
ATOM   2538  O   ILE A 156       9.928  29.211 -30.780  1.00  0.68           O  
ATOM   2539  CB  ILE A 156       9.660  25.994 -31.100  1.00  0.68           C  
ATOM   2540  CG1 ILE A 156       8.529  25.016 -31.166  1.00  0.68           C  
ATOM   2541  CG2 ILE A 156       9.973  26.408 -29.691  1.00  0.68           C  
ATOM   2542  CD1 ILE A 156       8.888  23.695 -30.617  1.00  0.68           C  
ATOM   2543  H   ILE A 156       9.584  26.039 -33.676  1.00  0.68           H  
ATOM   2544  HA  ILE A 156       8.326  27.551 -31.637  1.00  0.68           H  
ATOM   2545  HB  ILE A 156      10.533  25.496 -31.535  1.00  0.68           H  
ATOM   2546 1HG1 ILE A 156       7.691  25.412 -30.601  1.00  0.68           H  
ATOM   2547 2HG1 ILE A 156       8.218  24.896 -32.201  1.00  0.68           H  
ATOM   2548 1HG2 ILE A 156      10.222  25.532 -29.096  1.00  0.68           H  
ATOM   2549 2HG2 ILE A 156      10.815  27.091 -29.695  1.00  0.68           H  
ATOM   2550 3HG2 ILE A 156       9.116  26.902 -29.283  1.00  0.68           H  
ATOM   2551 1HD1 ILE A 156       8.050  23.043 -30.689  1.00  0.68           H  
ATOM   2552 2HD1 ILE A 156       9.717  23.290 -31.194  1.00  0.68           H  
ATOM   2553 3HD1 ILE A 156       9.180  23.795 -29.574  1.00  0.68           H  
ATOM   2554  N   LYS A 157      11.504  28.308 -32.096  1.00  0.67           N  
ATOM   2555  CA  LYS A 157      12.451  29.350 -31.741  1.00  0.67           C  
ATOM   2556  C   LYS A 157      11.945  30.734 -32.132  1.00  0.67           C  
ATOM   2557  O   LYS A 157      12.105  31.694 -31.369  1.00  0.67           O  
ATOM   2558  CB  LYS A 157      13.820  29.056 -32.345  1.00  0.67           C  
ATOM   2559  CG  LYS A 157      14.537  27.885 -31.660  1.00  0.67           C  
ATOM   2560  CD  LYS A 157      15.890  27.595 -32.286  1.00  0.67           C  
ATOM   2561  CE  LYS A 157      16.589  26.451 -31.559  1.00  0.67           C  
ATOM   2562  NZ  LYS A 157      17.900  26.107 -32.180  1.00  0.67           N  
ATOM   2563  H   LYS A 157      11.778  27.559 -32.734  1.00  0.67           H  
ATOM   2564  HA  LYS A 157      12.568  29.341 -30.661  1.00  0.67           H  
ATOM   2565 1HB  LYS A 157      13.700  28.807 -33.402  1.00  0.67           H  
ATOM   2566 2HB  LYS A 157      14.451  29.939 -32.277  1.00  0.67           H  
ATOM   2567 1HG  LYS A 157      14.670  28.116 -30.601  1.00  0.67           H  
ATOM   2568 2HG  LYS A 157      13.917  26.993 -31.738  1.00  0.67           H  
ATOM   2569 1HD  LYS A 157      15.748  27.314 -33.333  1.00  0.67           H  
ATOM   2570 2HD  LYS A 157      16.516  28.483 -32.244  1.00  0.67           H  
ATOM   2571 1HE  LYS A 157      16.754  26.735 -30.522  1.00  0.67           H  
ATOM   2572 2HE  LYS A 157      15.949  25.578 -31.582  1.00  0.67           H  
ATOM   2573 1HZ  LYS A 157      18.322  25.337 -31.669  1.00  0.67           H  
ATOM   2574 2HZ  LYS A 157      17.758  25.830 -33.147  1.00  0.67           H  
ATOM   2575 3HZ  LYS A 157      18.509  26.906 -32.149  1.00  0.67           H  
ATOM   2576  N   GLU A 158      11.257  30.851 -33.270  1.00  0.66           N  
ATOM   2577  CA  GLU A 158      10.742  32.159 -33.639  1.00  0.66           C  
ATOM   2578  C   GLU A 158       9.678  32.594 -32.629  1.00  0.66           C  
ATOM   2579  O   GLU A 158       9.653  33.756 -32.203  1.00  0.66           O  
ATOM   2580  CB  GLU A 158      10.159  32.131 -35.050  1.00  0.66           C  
ATOM   2581  CG  GLU A 158       9.652  33.491 -35.545  1.00  0.66           C  
ATOM   2582  CD  GLU A 158      10.730  34.534 -35.701  1.00  0.66           C  
ATOM   2583  OE1 GLU A 158      11.877  34.174 -35.804  1.00  0.66           O  
ATOM   2584  OE2 GLU A 158      10.399  35.704 -35.717  1.00  0.66           O  
ATOM   2585  H   GLU A 158      11.141  30.050 -33.895  1.00  0.66           H  
ATOM   2586  HA  GLU A 158      11.559  32.877 -33.610  1.00  0.66           H  
ATOM   2587 1HB  GLU A 158      10.914  31.769 -35.748  1.00  0.66           H  
ATOM   2588 2HB  GLU A 158       9.325  31.426 -35.080  1.00  0.66           H  
ATOM   2589 1HG  GLU A 158       9.183  33.344 -36.504  1.00  0.66           H  
ATOM   2590 2HG  GLU A 158       8.897  33.859 -34.850  1.00  0.66           H  
ATOM   2591  N   LEU A 159       8.821  31.664 -32.214  1.00  0.66           N  
ATOM   2592  CA  LEU A 159       7.797  31.967 -31.223  1.00  0.66           C  
ATOM   2593  C   LEU A 159       8.376  32.289 -29.843  1.00  0.66           C  
ATOM   2594  O   LEU A 159       7.887  33.198 -29.163  1.00  0.66           O  
ATOM   2595  CB  LEU A 159       6.788  30.832 -31.199  1.00  0.66           C  
ATOM   2596  CG  LEU A 159       5.904  30.827 -32.449  1.00  0.66           C  
ATOM   2597  CD1 LEU A 159       5.128  29.581 -32.535  1.00  0.66           C  
ATOM   2598  CD2 LEU A 159       4.950  32.050 -32.352  1.00  0.66           C  
ATOM   2599  H   LEU A 159       8.874  30.721 -32.609  1.00  0.66           H  
ATOM   2600  HA  LEU A 159       7.263  32.846 -31.570  1.00  0.66           H  
ATOM   2601 1HB  LEU A 159       7.318  29.881 -31.138  1.00  0.66           H  
ATOM   2602 2HB  LEU A 159       6.154  30.943 -30.331  1.00  0.66           H  
ATOM   2603  HG  LEU A 159       6.530  30.896 -33.338  1.00  0.66           H  
ATOM   2604 1HD1 LEU A 159       4.503  29.594 -33.429  1.00  0.66           H  
ATOM   2605 2HD1 LEU A 159       5.837  28.754 -32.594  1.00  0.66           H  
ATOM   2606 3HD1 LEU A 159       4.506  29.482 -31.656  1.00  0.66           H  
ATOM   2607 1HD2 LEU A 159       4.304  32.093 -33.209  1.00  0.66           H  
ATOM   2608 2HD2 LEU A 159       4.340  31.966 -31.461  1.00  0.66           H  
ATOM   2609 3HD2 LEU A 159       5.538  32.966 -32.300  1.00  0.66           H  
ATOM   2610  N   GLN A 160       9.448  31.598 -29.445  1.00  0.67           N  
ATOM   2611  CA  GLN A 160      10.092  31.883 -28.166  1.00  0.67           C  
ATOM   2612  C   GLN A 160      10.664  33.289 -28.177  1.00  0.67           C  
ATOM   2613  O   GLN A 160      10.571  34.013 -27.187  1.00  0.67           O  
ATOM   2614  CB  GLN A 160      11.231  30.898 -27.884  1.00  0.67           C  
ATOM   2615  CG  GLN A 160      10.815  29.505 -27.551  1.00  0.67           C  
ATOM   2616  CD  GLN A 160      11.984  28.546 -27.461  1.00  0.67           C  
ATOM   2617  OE1 GLN A 160      12.898  28.566 -28.287  1.00  0.67           O  
ATOM   2618  NE2 GLN A 160      11.970  27.704 -26.438  1.00  0.67           N  
ATOM   2619  H   GLN A 160       9.801  30.846 -30.030  1.00  0.67           H  
ATOM   2620  HA  GLN A 160       9.350  31.817 -27.374  1.00  0.67           H  
ATOM   2621 1HB  GLN A 160      11.875  30.846 -28.762  1.00  0.67           H  
ATOM   2622 2HB  GLN A 160      11.836  31.276 -27.063  1.00  0.67           H  
ATOM   2623 1HG  GLN A 160      10.360  29.541 -26.573  1.00  0.67           H  
ATOM   2624 2HG  GLN A 160      10.104  29.147 -28.289  1.00  0.67           H  
ATOM   2625 1HE2 GLN A 160      12.714  27.044 -26.315  1.00  0.67           H  
ATOM   2626 2HE2 GLN A 160      11.221  27.736 -25.782  1.00  0.67           H  
ATOM   2627  N   ASN A 161      11.241  33.683 -29.315  1.00  0.68           N  
ATOM   2628  CA  ASN A 161      11.810  35.011 -29.474  1.00  0.68           C  
ATOM   2629  C   ASN A 161      10.731  36.081 -29.630  1.00  0.68           C  
ATOM   2630  O   ASN A 161      10.906  37.215 -29.178  1.00  0.68           O  
ATOM   2631  CB  ASN A 161      12.760  35.022 -30.649  1.00  0.68           C  
ATOM   2632  CG  ASN A 161      14.033  34.270 -30.354  1.00  0.68           C  
ATOM   2633  OD1 ASN A 161      14.443  34.135 -29.193  1.00  0.68           O  
ATOM   2634  ND2 ASN A 161      14.670  33.776 -31.382  1.00  0.68           N  
ATOM   2635  H   ASN A 161      11.316  33.024 -30.092  1.00  0.68           H  
ATOM   2636  HA  ASN A 161      12.372  35.251 -28.571  1.00  0.68           H  
ATOM   2637 1HB  ASN A 161      12.270  34.562 -31.514  1.00  0.68           H  
ATOM   2638 2HB  ASN A 161      13.002  36.049 -30.916  1.00  0.68           H  
ATOM   2639 1HD2 ASN A 161      15.518  33.266 -31.246  1.00  0.68           H  
ATOM   2640 2HD2 ASN A 161      14.304  33.903 -32.303  1.00  0.68           H  
ATOM   2641  N   SER A 162       9.602  35.722 -30.252  1.00  0.70           N  
ATOM   2642  CA  SER A 162       8.503  36.658 -30.441  1.00  0.70           C  
ATOM   2643  C   SER A 162       7.844  37.005 -29.105  1.00  0.70           C  
ATOM   2644  O   SER A 162       7.525  38.170 -28.850  1.00  0.70           O  
ATOM   2645  CB  SER A 162       7.443  36.066 -31.364  1.00  0.70           C  
ATOM   2646  OG  SER A 162       7.932  35.848 -32.674  1.00  0.70           O  
ATOM   2647  H   SER A 162       9.522  34.788 -30.646  1.00  0.70           H  
ATOM   2648  HA  SER A 162       8.896  37.572 -30.884  1.00  0.70           H  
ATOM   2649 1HB  SER A 162       7.098  35.128 -30.945  1.00  0.70           H  
ATOM   2650 2HB  SER A 162       6.584  36.735 -31.398  1.00  0.70           H  
ATOM   2651  HG  SER A 162       8.714  35.246 -32.565  1.00  0.70           H  
ATOM   2652  N   PHE A 163       7.656  35.997 -28.238  1.00  0.72           N  
ATOM   2653  CA  PHE A 163       6.956  36.231 -26.980  1.00  0.72           C  
ATOM   2654  C   PHE A 163       7.613  35.750 -25.685  1.00  0.72           C  
ATOM   2655  O   PHE A 163       6.937  35.109 -24.877  1.00  0.72           O  
ATOM   2656  CB  PHE A 163       5.642  35.488 -27.037  1.00  0.72           C  
ATOM   2657  CG  PHE A 163       4.806  35.856 -28.126  1.00  0.72           C  
ATOM   2658  CD1 PHE A 163       4.610  34.979 -29.146  1.00  0.72           C  
ATOM   2659  CD2 PHE A 163       4.207  37.085 -28.157  1.00  0.72           C  
ATOM   2660  CE1 PHE A 163       3.814  35.314 -30.172  1.00  0.72           C  
ATOM   2661  CE2 PHE A 163       3.401  37.437 -29.184  1.00  0.72           C  
ATOM   2662  CZ  PHE A 163       3.196  36.559 -30.192  1.00  0.72           C  
ATOM   2663  H   PHE A 163       7.943  35.051 -28.492  1.00  0.72           H  
ATOM   2664  HA  PHE A 163       6.767  37.300 -26.892  1.00  0.72           H  
ATOM   2665 1HB  PHE A 163       5.836  34.416 -27.106  1.00  0.72           H  
ATOM   2666 2HB  PHE A 163       5.102  35.661 -26.125  1.00  0.72           H  
ATOM   2667  HD1 PHE A 163       5.100  33.998 -29.119  1.00  0.72           H  
ATOM   2668  HD2 PHE A 163       4.380  37.782 -27.336  1.00  0.72           H  
ATOM   2669  HE1 PHE A 163       3.659  34.597 -30.967  1.00  0.72           H  
ATOM   2670  HE2 PHE A 163       2.920  38.415 -29.197  1.00  0.72           H  
ATOM   2671  HZ  PHE A 163       2.542  36.841 -31.002  1.00  0.72           H  
ATOM   2672  N   PRO A 164       8.847  36.144 -25.349  1.00  0.74           N  
ATOM   2673  CA  PRO A 164       9.528  35.720 -24.138  1.00  0.74           C  
ATOM   2674  C   PRO A 164       8.844  36.306 -22.910  1.00  0.74           C  
ATOM   2675  O   PRO A 164       8.880  35.742 -21.813  1.00  0.74           O  
ATOM   2676  CB  PRO A 164      10.931  36.294 -24.336  1.00  0.74           C  
ATOM   2677  CG  PRO A 164      10.725  37.480 -25.269  1.00  0.74           C  
ATOM   2678  CD  PRO A 164       9.598  37.064 -26.181  1.00  0.74           C  
ATOM   2679  HA  PRO A 164       9.548  34.621 -24.095  1.00  0.74           H  
ATOM   2680 1HB  PRO A 164      11.362  36.579 -23.366  1.00  0.74           H  
ATOM   2681 2HB  PRO A 164      11.588  35.524 -24.774  1.00  0.74           H  
ATOM   2682 1HG  PRO A 164      10.489  38.389 -24.688  1.00  0.74           H  
ATOM   2683 2HG  PRO A 164      11.648  37.690 -25.828  1.00  0.74           H  
ATOM   2684 1HD  PRO A 164       9.002  37.936 -26.483  1.00  0.74           H  
ATOM   2685 2HD  PRO A 164      10.010  36.530 -27.018  1.00  0.74           H  
ATOM   2686  N   ASP A 165       8.087  37.375 -23.138  1.00  0.75           N  
ATOM   2687  CA  ASP A 165       7.407  38.108 -22.092  1.00  0.75           C  
ATOM   2688  C   ASP A 165       6.135  37.418 -21.648  1.00  0.75           C  
ATOM   2689  O   ASP A 165       5.523  37.818 -20.657  1.00  0.75           O  
ATOM   2690  CB  ASP A 165       7.072  39.507 -22.593  1.00  0.75           C  
ATOM   2691  CG  ASP A 165       8.311  40.374 -22.807  1.00  0.75           C  
ATOM   2692  OD1 ASP A 165       9.317  40.132 -22.179  1.00  0.75           O  
ATOM   2693  OD2 ASP A 165       8.241  41.264 -23.615  1.00  0.75           O  
ATOM   2694  H   ASP A 165       8.047  37.752 -24.069  1.00  0.75           H  
ATOM   2695  HA  ASP A 165       8.075  38.186 -21.235  1.00  0.75           H  
ATOM   2696 1HB  ASP A 165       6.527  39.432 -23.534  1.00  0.75           H  
ATOM   2697 2HB  ASP A 165       6.418  40.001 -21.875  1.00  0.75           H  
ATOM   2698  N   TYR A 166       5.712  36.381 -22.377  1.00  0.76           N  
ATOM   2699  CA  TYR A 166       4.520  35.670 -21.960  1.00  0.76           C  
ATOM   2700  C   TYR A 166       4.872  34.592 -20.939  1.00  0.76           C  
ATOM   2701  O   TYR A 166       3.982  33.967 -20.363  1.00  0.76           O  
ATOM   2702  CB  TYR A 166       3.763  35.051 -23.132  1.00  0.76           C  
ATOM   2703  CG  TYR A 166       3.107  36.029 -24.063  1.00  0.76           C  
ATOM   2704  CD1 TYR A 166       3.130  37.372 -23.772  1.00  0.76           C  
ATOM   2705  CD2 TYR A 166       2.424  35.572 -25.189  1.00  0.76           C  
ATOM   2706  CE1 TYR A 166       2.515  38.266 -24.601  1.00  0.76           C  
ATOM   2707  CE2 TYR A 166       1.798  36.471 -26.014  1.00  0.76           C  
ATOM   2708  CZ  TYR A 166       1.851  37.817 -25.721  1.00  0.76           C  
ATOM   2709  OH  TYR A 166       1.247  38.717 -26.538  1.00  0.76           O  
ATOM   2710  H   TYR A 166       6.226  36.063 -23.200  1.00  0.76           H  
ATOM   2711  HA  TYR A 166       3.849  36.375 -21.469  1.00  0.76           H  
ATOM   2712 1HB  TYR A 166       4.468  34.463 -23.723  1.00  0.76           H  
ATOM   2713 2HB  TYR A 166       3.017  34.376 -22.766  1.00  0.76           H  
ATOM   2714  HD1 TYR A 166       3.644  37.728 -22.885  1.00  0.76           H  
ATOM   2715  HD2 TYR A 166       2.388  34.511 -25.417  1.00  0.76           H  
ATOM   2716  HE1 TYR A 166       2.545  39.330 -24.371  1.00  0.76           H  
ATOM   2717  HE2 TYR A 166       1.264  36.126 -26.902  1.00  0.76           H  
ATOM   2718  HH  TYR A 166       0.822  38.239 -27.255  1.00  0.76           H  
ATOM   2719  N   GLY A 167       6.173  34.327 -20.733  1.00  0.76           N  
ATOM   2720  CA  GLY A 167       6.556  33.310 -19.763  1.00  0.76           C  
ATOM   2721  C   GLY A 167       6.206  31.900 -20.218  1.00  0.76           C  
ATOM   2722  O   GLY A 167       5.892  31.051 -19.382  1.00  0.76           O  
ATOM   2723  H   GLY A 167       6.908  34.856 -21.206  1.00  0.76           H  
ATOM   2724 1HA  GLY A 167       7.630  33.377 -19.586  1.00  0.76           H  
ATOM   2725 2HA  GLY A 167       6.067  33.519 -18.813  1.00  0.76           H  
ATOM   2726  N   LEU A 168       6.211  31.664 -21.529  1.00  0.78           N  
ATOM   2727  CA  LEU A 168       5.834  30.369 -22.082  1.00  0.78           C  
ATOM   2728  C   LEU A 168       7.014  29.447 -22.389  1.00  0.78           C  
ATOM   2729  O   LEU A 168       8.054  29.866 -22.904  1.00  0.78           O  
ATOM   2730  CB  LEU A 168       5.031  30.593 -23.370  1.00  0.78           C  
ATOM   2731  CG  LEU A 168       3.734  31.409 -23.210  1.00  0.78           C  
ATOM   2732  CD1 LEU A 168       3.099  31.711 -24.582  1.00  0.78           C  
ATOM   2733  CD2 LEU A 168       2.783  30.649 -22.356  1.00  0.78           C  
ATOM   2734  H   LEU A 168       6.480  32.411 -22.151  1.00  0.78           H  
ATOM   2735  HA  LEU A 168       5.198  29.863 -21.363  1.00  0.78           H  
ATOM   2736 1HB  LEU A 168       5.661  31.093 -24.101  1.00  0.78           H  
ATOM   2737 2HB  LEU A 168       4.770  29.623 -23.749  1.00  0.78           H  
ATOM   2738  HG  LEU A 168       3.971  32.328 -22.726  1.00  0.78           H  
ATOM   2739 1HD1 LEU A 168       2.195  32.298 -24.435  1.00  0.78           H  
ATOM   2740 2HD1 LEU A 168       3.803  32.277 -25.195  1.00  0.78           H  
ATOM   2741 3HD1 LEU A 168       2.843  30.798 -25.088  1.00  0.78           H  
ATOM   2742 1HD2 LEU A 168       1.884  31.218 -22.207  1.00  0.78           H  
ATOM   2743 2HD2 LEU A 168       2.542  29.703 -22.833  1.00  0.78           H  
ATOM   2744 3HD2 LEU A 168       3.252  30.477 -21.412  1.00  0.78           H  
ATOM   2745  N   LYS A 169       6.792  28.177 -22.100  1.00  0.82           N  
ATOM   2746  CA  LYS A 169       7.658  27.046 -22.368  1.00  0.82           C  
ATOM   2747  C   LYS A 169       7.124  26.308 -23.572  1.00  0.82           C  
ATOM   2748  O   LYS A 169       5.911  26.207 -23.772  1.00  0.82           O  
ATOM   2749  CB  LYS A 169       7.758  26.110 -21.160  1.00  0.82           C  
ATOM   2750  CG  LYS A 169       8.673  24.886 -21.353  1.00  0.82           C  
ATOM   2751  CD  LYS A 169       8.902  24.093 -20.037  1.00  0.82           C  
ATOM   2752  CE  LYS A 169       9.751  22.840 -20.306  1.00  0.82           C  
ATOM   2753  NZ  LYS A 169      10.149  22.088 -19.042  1.00  0.82           N  
ATOM   2754  H   LYS A 169       5.919  27.963 -21.653  1.00  0.82           H  
ATOM   2755  HA  LYS A 169       8.655  27.413 -22.611  1.00  0.82           H  
ATOM   2756 1HB  LYS A 169       8.121  26.650 -20.315  1.00  0.82           H  
ATOM   2757 2HB  LYS A 169       6.760  25.754 -20.909  1.00  0.82           H  
ATOM   2758 1HG  LYS A 169       8.215  24.211 -22.084  1.00  0.82           H  
ATOM   2759 2HG  LYS A 169       9.635  25.209 -21.744  1.00  0.82           H  
ATOM   2760 1HD  LYS A 169       9.417  24.723 -19.311  1.00  0.82           H  
ATOM   2761 2HD  LYS A 169       7.952  23.788 -19.614  1.00  0.82           H  
ATOM   2762 1HE  LYS A 169       9.176  22.167 -20.945  1.00  0.82           H  
ATOM   2763 2HE  LYS A 169      10.655  23.139 -20.834  1.00  0.82           H  
ATOM   2764 1HZ  LYS A 169      10.702  21.289 -19.311  1.00  0.82           H  
ATOM   2765 2HZ  LYS A 169      10.701  22.682 -18.446  1.00  0.82           H  
ATOM   2766 3HZ  LYS A 169       9.339  21.751 -18.487  1.00  0.82           H  
ATOM   2767  N   TYR A 170       8.028  25.863 -24.421  1.00  0.88           N  
ATOM   2768  CA  TYR A 170       7.634  25.138 -25.610  1.00  0.88           C  
ATOM   2769  C   TYR A 170       8.221  23.737 -25.577  1.00  0.88           C  
ATOM   2770  O   TYR A 170       9.384  23.550 -25.202  1.00  0.88           O  
ATOM   2771  CB  TYR A 170       8.140  25.905 -26.818  1.00  0.88           C  
ATOM   2772  CG  TYR A 170       7.518  27.286 -27.001  1.00  0.88           C  
ATOM   2773  CD1 TYR A 170       7.915  28.344 -26.203  1.00  0.88           C  
ATOM   2774  CD2 TYR A 170       6.626  27.500 -28.010  1.00  0.88           C  
ATOM   2775  CE1 TYR A 170       7.394  29.602 -26.402  1.00  0.88           C  
ATOM   2776  CE2 TYR A 170       6.101  28.758 -28.230  1.00  0.88           C  
ATOM   2777  CZ  TYR A 170       6.488  29.814 -27.416  1.00  0.88           C  
ATOM   2778  OH  TYR A 170       5.985  31.079 -27.612  1.00  0.88           O  
ATOM   2779  H   TYR A 170       9.007  25.999 -24.221  1.00  0.88           H  
ATOM   2780  HA  TYR A 170       6.550  25.055 -25.644  1.00  0.88           H  
ATOM   2781 1HB  TYR A 170       9.220  26.024 -26.746  1.00  0.88           H  
ATOM   2782 2HB  TYR A 170       7.930  25.321 -27.714  1.00  0.88           H  
ATOM   2783  HD1 TYR A 170       8.641  28.185 -25.406  1.00  0.88           H  
ATOM   2784  HD2 TYR A 170       6.352  26.672 -28.632  1.00  0.88           H  
ATOM   2785  HE1 TYR A 170       7.709  30.428 -25.761  1.00  0.88           H  
ATOM   2786  HE2 TYR A 170       5.395  28.913 -29.040  1.00  0.88           H  
ATOM   2787  HH  TYR A 170       6.519  31.712 -27.119  1.00  0.88           H  
ATOM   2788  N   SER A 171       7.424  22.765 -25.993  1.00  0.94           N  
ATOM   2789  CA  SER A 171       7.865  21.378 -26.048  1.00  0.94           C  
ATOM   2790  C   SER A 171       7.348  20.703 -27.307  1.00  0.94           C  
ATOM   2791  O   SER A 171       6.225  20.966 -27.719  1.00  0.94           O  
ATOM   2792  CB  SER A 171       7.358  20.657 -24.824  1.00  0.94           C  
ATOM   2793  OG  SER A 171       7.871  21.242 -23.652  1.00  0.94           O  
ATOM   2794  H   SER A 171       6.470  23.005 -26.265  1.00  0.94           H  
ATOM   2795  HA  SER A 171       8.956  21.352 -26.061  1.00  0.94           H  
ATOM   2796 1HB  SER A 171       6.269  20.668 -24.807  1.00  0.94           H  
ATOM   2797 2HB  SER A 171       7.678  19.632 -24.891  1.00  0.94           H  
ATOM   2798  HG  SER A 171       8.830  21.159 -23.718  1.00  0.94           H  
ATOM   2799  N   ILE A 172       8.105  19.778 -27.896  1.00  0.99           N  
ATOM   2800  CA  ILE A 172       7.572  19.131 -29.095  1.00  0.99           C  
ATOM   2801  C   ILE A 172       6.862  17.807 -28.801  1.00  0.99           C  
ATOM   2802  O   ILE A 172       5.636  17.727 -28.888  1.00  0.99           O  
ATOM   2803  CB  ILE A 172       8.680  18.923 -30.147  1.00  0.99           C  
ATOM   2804  CG1 ILE A 172       9.226  20.267 -30.605  1.00  0.99           C  
ATOM   2805  CG2 ILE A 172       8.128  18.209 -31.316  1.00  0.99           C  
ATOM   2806  CD1 ILE A 172      10.449  20.171 -31.492  1.00  0.99           C  
ATOM   2807  H   ILE A 172       9.024  19.550 -27.539  1.00  0.99           H  
ATOM   2808  HA  ILE A 172       6.844  19.797 -29.545  1.00  0.99           H  
ATOM   2809  HB  ILE A 172       9.499  18.352 -29.717  1.00  0.99           H  
ATOM   2810 1HG1 ILE A 172       8.445  20.778 -31.161  1.00  0.99           H  
ATOM   2811 2HG1 ILE A 172       9.481  20.861 -29.729  1.00  0.99           H  
ATOM   2812 1HG2 ILE A 172       8.910  18.073 -32.060  1.00  0.99           H  
ATOM   2813 2HG2 ILE A 172       7.735  17.235 -31.029  1.00  0.99           H  
ATOM   2814 3HG2 ILE A 172       7.325  18.811 -31.734  1.00  0.99           H  
ATOM   2815 1HD1 ILE A 172      10.773  21.172 -31.783  1.00  0.99           H  
ATOM   2816 2HD1 ILE A 172      11.254  19.674 -30.951  1.00  0.99           H  
ATOM   2817 3HD1 ILE A 172      10.205  19.600 -32.388  1.00  0.99           H  
ATOM   2818  N   GLY A 173       7.596  16.777 -28.382  1.00  1.01           N  
ATOM   2819  CA  GLY A 173       6.962  15.534 -27.924  1.00  1.01           C  
ATOM   2820  C   GLY A 173       6.358  14.631 -29.018  1.00  1.01           C  
ATOM   2821  O   GLY A 173       6.780  13.483 -29.202  1.00  1.01           O  
ATOM   2822  H   GLY A 173       8.600  16.863 -28.353  1.00  1.01           H  
ATOM   2823 1HA  GLY A 173       7.692  14.961 -27.353  1.00  1.01           H  
ATOM   2824 2HA  GLY A 173       6.173  15.794 -27.224  1.00  1.01           H  
ATOM   2825  N   GLY A 174       5.354  15.157 -29.719  1.00  0.98           N  
ATOM   2826  CA  GLY A 174       4.601  14.426 -30.742  1.00  0.98           C  
ATOM   2827  C   GLY A 174       5.235  14.410 -32.135  1.00  0.98           C  
ATOM   2828  O   GLY A 174       6.395  14.786 -32.319  1.00  0.98           O  
ATOM   2829  H   GLY A 174       5.108  16.117 -29.498  1.00  0.98           H  
ATOM   2830 1HA  GLY A 174       4.457  13.400 -30.404  1.00  0.98           H  
ATOM   2831 2HA  GLY A 174       3.607  14.865 -30.814  1.00  0.98           H  
ATOM   2832  N   GLN A 175       4.449  13.938 -33.116  1.00  0.91           N  
ATOM   2833  CA  GLN A 175       4.886  13.772 -34.511  1.00  0.91           C  
ATOM   2834  C   GLN A 175       4.764  15.006 -35.418  1.00  0.91           C  
ATOM   2835  O   GLN A 175       5.661  15.283 -36.209  1.00  0.91           O  
ATOM   2836  CB  GLN A 175       4.069  12.654 -35.175  1.00  0.91           C  
ATOM   2837  CG  GLN A 175       4.514  12.317 -36.585  1.00  0.91           C  
ATOM   2838  CD  GLN A 175       3.649  11.261 -37.291  1.00  0.91           C  
ATOM   2839  OE1 GLN A 175       2.426  11.165 -37.055  1.00  0.91           O  
ATOM   2840  NE2 GLN A 175       4.291  10.481 -38.166  1.00  0.91           N  
ATOM   2841  H   GLN A 175       3.512  13.659 -32.872  1.00  0.91           H  
ATOM   2842  HA  GLN A 175       5.936  13.477 -34.498  1.00  0.91           H  
ATOM   2843 1HB  GLN A 175       4.143  11.746 -34.578  1.00  0.91           H  
ATOM   2844 2HB  GLN A 175       3.019  12.939 -35.211  1.00  0.91           H  
ATOM   2845 1HG  GLN A 175       4.529  13.217 -37.190  1.00  0.91           H  
ATOM   2846 2HG  GLN A 175       5.519  11.915 -36.519  1.00  0.91           H  
ATOM   2847 1HE2 GLN A 175       3.809   9.753 -38.716  1.00  0.91           H  
ATOM   2848 2HE2 GLN A 175       5.307  10.593 -38.290  1.00  0.91           H  
ATOM   2849  N   ILE A 176       3.632  15.709 -35.341  1.00  0.83           N  
ATOM   2850  CA  ILE A 176       3.341  16.803 -36.277  1.00  0.83           C  
ATOM   2851  C   ILE A 176       3.052  18.149 -35.633  1.00  0.83           C  
ATOM   2852  O   ILE A 176       2.512  19.043 -36.285  1.00  0.83           O  
ATOM   2853  CB  ILE A 176       2.113  16.451 -37.108  1.00  0.83           C  
ATOM   2854  CG1 ILE A 176       0.898  16.281 -36.158  1.00  0.83           C  
ATOM   2855  CG2 ILE A 176       2.348  15.157 -37.871  1.00  0.83           C  
ATOM   2856  CD1 ILE A 176      -0.443  16.140 -36.846  1.00  0.83           C  
ATOM   2857  H   ILE A 176       2.940  15.460 -34.651  1.00  0.83           H  
ATOM   2858  HA  ILE A 176       4.199  16.920 -36.934  1.00  0.83           H  
ATOM   2859  HB  ILE A 176       1.903  17.260 -37.799  1.00  0.83           H  
ATOM   2860 1HG1 ILE A 176       1.062  15.401 -35.540  1.00  0.83           H  
ATOM   2861 2HG1 ILE A 176       0.850  17.151 -35.510  1.00  0.83           H  
ATOM   2862 1HG2 ILE A 176       1.488  14.918 -38.437  1.00  0.83           H  
ATOM   2863 2HG2 ILE A 176       3.195  15.246 -38.539  1.00  0.83           H  
ATOM   2864 3HG2 ILE A 176       2.528  14.363 -37.173  1.00  0.83           H  
ATOM   2865 1HD1 ILE A 176      -1.228  16.033 -36.099  1.00  0.83           H  
ATOM   2866 2HD1 ILE A 176      -0.653  16.999 -37.459  1.00  0.83           H  
ATOM   2867 3HD1 ILE A 176      -0.420  15.286 -37.456  1.00  0.83           H  
ATOM   2868  N   SER A 177       3.353  18.290 -34.360  1.00  0.76           N  
ATOM   2869  CA  SER A 177       2.976  19.505 -33.650  1.00  0.76           C  
ATOM   2870  C   SER A 177       3.876  19.800 -32.478  1.00  0.76           C  
ATOM   2871  O   SER A 177       4.825  19.056 -32.217  1.00  0.76           O  
ATOM   2872  CB  SER A 177       1.567  19.338 -33.111  1.00  0.76           C  
ATOM   2873  OG  SER A 177       1.539  18.392 -32.078  1.00  0.76           O  
ATOM   2874  H   SER A 177       3.819  17.539 -33.875  1.00  0.76           H  
ATOM   2875  HA  SER A 177       3.022  20.348 -34.339  1.00  0.76           H  
ATOM   2876 1HB  SER A 177       1.200  20.285 -32.736  1.00  0.76           H  
ATOM   2877 2HB  SER A 177       0.901  19.030 -33.908  1.00  0.76           H  
ATOM   2878  HG  SER A 177       2.217  18.682 -31.448  1.00  0.76           H  
ATOM   2879  N   PHE A 178       3.587  20.911 -31.796  1.00  0.72           N  
ATOM   2880  CA  PHE A 178       4.254  21.225 -30.533  1.00  0.72           C  
ATOM   2881  C   PHE A 178       3.271  21.875 -29.570  1.00  0.72           C  
ATOM   2882  O   PHE A 178       2.260  22.453 -29.984  1.00  0.72           O  
ATOM   2883  CB  PHE A 178       5.435  22.182 -30.688  1.00  0.72           C  
ATOM   2884  CG  PHE A 178       5.128  23.569 -31.088  1.00  0.72           C  
ATOM   2885  CD1 PHE A 178       4.865  24.522 -30.108  1.00  0.72           C  
ATOM   2886  CD2 PHE A 178       5.160  23.966 -32.398  1.00  0.72           C  
ATOM   2887  CE1 PHE A 178       4.610  25.814 -30.440  1.00  0.72           C  
ATOM   2888  CE2 PHE A 178       4.921  25.271 -32.706  1.00  0.72           C  
ATOM   2889  CZ  PHE A 178       4.644  26.180 -31.728  1.00  0.72           C  
ATOM   2890  H   PHE A 178       2.856  21.524 -32.157  1.00  0.72           H  
ATOM   2891  HA  PHE A 178       4.605  20.296 -30.078  1.00  0.72           H  
ATOM   2892 1HB  PHE A 178       5.970  22.233 -29.754  1.00  0.72           H  
ATOM   2893 2HB  PHE A 178       6.121  21.767 -31.425  1.00  0.72           H  
ATOM   2894  HD1 PHE A 178       4.855  24.219 -29.066  1.00  0.72           H  
ATOM   2895  HD2 PHE A 178       5.380  23.243 -33.181  1.00  0.72           H  
ATOM   2896  HE1 PHE A 178       4.381  26.545 -29.675  1.00  0.72           H  
ATOM   2897  HE2 PHE A 178       4.930  25.590 -33.712  1.00  0.72           H  
ATOM   2898  HZ  PHE A 178       4.432  27.177 -31.992  1.00  0.72           H  
ATOM   2899  N   ASP A 179       3.590  21.813 -28.282  1.00  0.70           N  
ATOM   2900  CA  ASP A 179       2.763  22.455 -27.276  1.00  0.70           C  
ATOM   2901  C   ASP A 179       3.429  23.696 -26.718  1.00  0.70           C  
ATOM   2902  O   ASP A 179       4.650  23.729 -26.526  1.00  0.70           O  
ATOM   2903  CB  ASP A 179       2.469  21.491 -26.116  1.00  0.70           C  
ATOM   2904  CG  ASP A 179       1.655  20.299 -26.533  1.00  0.70           C  
ATOM   2905  OD1 ASP A 179       1.082  20.350 -27.593  1.00  0.70           O  
ATOM   2906  OD2 ASP A 179       1.544  19.364 -25.776  1.00  0.70           O  
ATOM   2907  H   ASP A 179       4.447  21.338 -28.006  1.00  0.70           H  
ATOM   2908  HA  ASP A 179       1.821  22.754 -27.732  1.00  0.70           H  
ATOM   2909 1HB  ASP A 179       3.413  21.140 -25.692  1.00  0.70           H  
ATOM   2910 2HB  ASP A 179       1.934  22.027 -25.328  1.00  0.70           H  
ATOM   2911  N   VAL A 180       2.616  24.682 -26.372  1.00  0.70           N  
ATOM   2912  CA  VAL A 180       3.129  25.837 -25.664  1.00  0.70           C  
ATOM   2913  C   VAL A 180       2.299  26.087 -24.413  1.00  0.70           C  
ATOM   2914  O   VAL A 180       1.063  25.995 -24.430  1.00  0.70           O  
ATOM   2915  CB  VAL A 180       3.127  27.065 -26.567  1.00  0.70           C  
ATOM   2916  CG1 VAL A 180       1.797  27.365 -26.992  1.00  0.70           C  
ATOM   2917  CG2 VAL A 180       3.698  28.220 -25.836  1.00  0.70           C  
ATOM   2918  H   VAL A 180       1.631  24.629 -26.631  1.00  0.70           H  
ATOM   2919  HA  VAL A 180       4.154  25.638 -25.361  1.00  0.70           H  
ATOM   2920  HB  VAL A 180       3.726  26.860 -27.445  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 180       1.804  28.219 -27.611  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 180       1.404  26.522 -27.541  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 180       1.188  27.565 -26.114  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 180       3.708  29.088 -26.491  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 180       3.092  28.436 -24.971  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 180       4.716  27.982 -25.523  1.00  0.70           H  
ATOM   2927  N   PHE A 181       2.983  26.409 -23.323  1.00  0.71           N  
ATOM   2928  CA  PHE A 181       2.320  26.644 -22.052  1.00  0.71           C  
ATOM   2929  C   PHE A 181       3.209  27.412 -21.068  1.00  0.71           C  
ATOM   2930  O   PHE A 181       4.415  27.348 -21.189  1.00  0.71           O  
ATOM   2931  CB  PHE A 181       1.965  25.279 -21.485  1.00  0.71           C  
ATOM   2932  CG  PHE A 181       3.155  24.352 -21.444  1.00  0.71           C  
ATOM   2933  CD1 PHE A 181       3.977  24.308 -20.356  1.00  0.71           C  
ATOM   2934  CD2 PHE A 181       3.438  23.505 -22.524  1.00  0.71           C  
ATOM   2935  CE1 PHE A 181       5.055  23.470 -20.316  1.00  0.71           C  
ATOM   2936  CE2 PHE A 181       4.525  22.660 -22.493  1.00  0.71           C  
ATOM   2937  CZ  PHE A 181       5.338  22.643 -21.384  1.00  0.71           C  
ATOM   2938  H   PHE A 181       4.003  26.454 -23.391  1.00  0.71           H  
ATOM   2939  HA  PHE A 181       1.407  27.188 -22.269  1.00  0.71           H  
ATOM   2940 1HB  PHE A 181       1.542  25.356 -20.485  1.00  0.71           H  
ATOM   2941 2HB  PHE A 181       1.233  24.849 -22.123  1.00  0.71           H  
ATOM   2942  HD1 PHE A 181       3.772  24.955 -19.525  1.00  0.71           H  
ATOM   2943  HD2 PHE A 181       2.792  23.515 -23.398  1.00  0.71           H  
ATOM   2944  HE1 PHE A 181       5.684  23.468 -19.438  1.00  0.71           H  
ATOM   2945  HE2 PHE A 181       4.741  22.009 -23.341  1.00  0.71           H  
ATOM   2946  HZ  PHE A 181       6.201  21.978 -21.355  1.00  0.71           H  
ATOM   2947  N   PRO A 182       2.672  28.094 -20.056  1.00  0.72           N  
ATOM   2948  CA  PRO A 182       3.417  28.788 -19.020  1.00  0.72           C  
ATOM   2949  C   PRO A 182       4.447  27.916 -18.335  1.00  0.72           C  
ATOM   2950  O   PRO A 182       4.186  26.760 -17.988  1.00  0.72           O  
ATOM   2951  CB  PRO A 182       2.300  29.228 -18.072  1.00  0.72           C  
ATOM   2952  CG  PRO A 182       1.127  29.407 -18.967  1.00  0.72           C  
ATOM   2953  CD  PRO A 182       1.250  28.310 -20.006  1.00  0.72           C  
ATOM   2954  HA  PRO A 182       3.900  29.671 -19.443  1.00  0.72           H  
ATOM   2955 1HB  PRO A 182       2.149  28.469 -17.293  1.00  0.72           H  
ATOM   2956 2HB  PRO A 182       2.589  30.157 -17.557  1.00  0.72           H  
ATOM   2957 1HG  PRO A 182       0.203  29.348 -18.389  1.00  0.72           H  
ATOM   2958 2HG  PRO A 182       1.155  30.415 -19.412  1.00  0.72           H  
ATOM   2959 1HD  PRO A 182       0.716  27.413 -19.749  1.00  0.72           H  
ATOM   2960 2HD  PRO A 182       0.913  28.734 -20.943  1.00  0.72           H  
ATOM   2961  N   VAL A 183       5.599  28.518 -18.086  1.00  0.74           N  
ATOM   2962  CA  VAL A 183       6.703  27.834 -17.441  1.00  0.74           C  
ATOM   2963  C   VAL A 183       6.265  27.266 -16.103  1.00  0.74           C  
ATOM   2964  O   VAL A 183       5.636  27.947 -15.294  1.00  0.74           O  
ATOM   2965  CB  VAL A 183       7.887  28.811 -17.242  1.00  0.74           C  
ATOM   2966  CG1 VAL A 183       8.973  28.165 -16.390  1.00  0.74           C  
ATOM   2967  CG2 VAL A 183       8.497  29.174 -18.598  1.00  0.74           C  
ATOM   2968  H   VAL A 183       5.726  29.476 -18.418  1.00  0.74           H  
ATOM   2969  HA  VAL A 183       7.026  27.016 -18.084  1.00  0.74           H  
ATOM   2970  HB  VAL A 183       7.526  29.709 -16.741  1.00  0.74           H  
ATOM   2971 1HG1 VAL A 183       9.796  28.867 -16.260  1.00  0.74           H  
ATOM   2972 2HG1 VAL A 183       8.568  27.905 -15.413  1.00  0.74           H  
ATOM   2973 3HG1 VAL A 183       9.338  27.267 -16.885  1.00  0.74           H  
ATOM   2974 1HG2 VAL A 183       9.321  29.869 -18.452  1.00  0.74           H  
ATOM   2975 2HG2 VAL A 183       8.869  28.284 -19.072  1.00  0.74           H  
ATOM   2976 3HG2 VAL A 183       7.762  29.624 -19.231  1.00  0.74           H  
ATOM   2977  N   GLY A 184       6.591  25.991 -15.896  1.00  0.75           N  
ATOM   2978  CA  GLY A 184       6.214  25.259 -14.694  1.00  0.75           C  
ATOM   2979  C   GLY A 184       4.979  24.370 -14.887  1.00  0.75           C  
ATOM   2980  O   GLY A 184       4.704  23.515 -14.047  1.00  0.75           O  
ATOM   2981  H   GLY A 184       7.118  25.511 -16.609  1.00  0.75           H  
ATOM   2982 1HA  GLY A 184       7.055  24.641 -14.377  1.00  0.75           H  
ATOM   2983 2HA  GLY A 184       6.025  25.967 -13.889  1.00  0.75           H  
ATOM   2984  N   TRP A 185       4.278  24.507 -16.018  1.00  0.75           N  
ATOM   2985  CA  TRP A 185       3.083  23.692 -16.280  1.00  0.75           C  
ATOM   2986  C   TRP A 185       3.320  22.455 -17.146  1.00  0.75           C  
ATOM   2987  O   TRP A 185       2.438  22.024 -17.891  1.00  0.75           O  
ATOM   2988  CB  TRP A 185       2.020  24.502 -16.972  1.00  0.75           C  
ATOM   2989  CG  TRP A 185       1.390  25.557 -16.175  1.00  0.75           C  
ATOM   2990  CD1 TRP A 185       1.731  26.031 -14.948  1.00  0.75           C  
ATOM   2991  CD2 TRP A 185       0.243  26.294 -16.583  1.00  0.75           C  
ATOM   2992  NE1 TRP A 185       0.862  27.022 -14.579  1.00  0.75           N  
ATOM   2993  CE2 TRP A 185      -0.050  27.189 -15.576  1.00  0.75           C  
ATOM   2994  CE3 TRP A 185      -0.548  26.266 -17.714  1.00  0.75           C  
ATOM   2995  CZ2 TRP A 185      -1.098  28.045 -15.674  1.00  0.75           C  
ATOM   2996  CZ3 TRP A 185      -1.596  27.129 -17.808  1.00  0.75           C  
ATOM   2997  CH2 TRP A 185      -1.869  27.986 -16.833  1.00  0.75           C  
ATOM   2998  H   TRP A 185       4.523  25.239 -16.690  1.00  0.75           H  
ATOM   2999  HA  TRP A 185       2.689  23.356 -15.327  1.00  0.75           H  
ATOM   3000 1HB  TRP A 185       2.440  24.979 -17.834  1.00  0.75           H  
ATOM   3001 2HB  TRP A 185       1.273  23.846 -17.325  1.00  0.75           H  
ATOM   3002  HD1 TRP A 185       2.563  25.682 -14.349  1.00  0.75           H  
ATOM   3003  HE1 TRP A 185       0.888  27.550 -13.715  1.00  0.75           H  
ATOM   3004  HE3 TRP A 185      -0.332  25.569 -18.522  1.00  0.75           H  
ATOM   3005  HZ2 TRP A 185      -1.339  28.756 -14.880  1.00  0.75           H  
ATOM   3006  HZ3 TRP A 185      -2.193  27.108 -18.691  1.00  0.75           H  
ATOM   3007  HH2 TRP A 185      -2.719  28.649 -16.951  1.00  0.75           H  
ATOM   3008  N   ASP A 186       4.515  21.904 -17.067  1.00  0.75           N  
ATOM   3009  CA  ASP A 186       4.838  20.675 -17.773  1.00  0.75           C  
ATOM   3010  C   ASP A 186       4.382  19.535 -16.899  1.00  0.75           C  
ATOM   3011  O   ASP A 186       3.763  19.761 -15.866  1.00  0.75           O  
ATOM   3012  CB  ASP A 186       6.326  20.629 -18.124  1.00  0.75           C  
ATOM   3013  CG  ASP A 186       7.251  20.537 -16.958  1.00  0.75           C  
ATOM   3014  OD1 ASP A 186       6.869  20.070 -15.892  1.00  0.75           O  
ATOM   3015  OD2 ASP A 186       8.355  21.028 -17.123  1.00  0.75           O  
ATOM   3016  H   ASP A 186       5.195  22.326 -16.451  1.00  0.75           H  
ATOM   3017  HA  ASP A 186       4.271  20.639 -18.705  1.00  0.75           H  
ATOM   3018 1HB  ASP A 186       6.512  19.776 -18.778  1.00  0.75           H  
ATOM   3019 2HB  ASP A 186       6.587  21.513 -18.688  1.00  0.75           H  
ATOM   3020  N   LYS A 187       4.710  18.312 -17.249  1.00  0.74           N  
ATOM   3021  CA  LYS A 187       4.202  17.183 -16.492  1.00  0.74           C  
ATOM   3022  C   LYS A 187       4.572  17.185 -15.002  1.00  0.74           C  
ATOM   3023  O   LYS A 187       3.868  16.567 -14.203  1.00  0.74           O  
ATOM   3024  CB  LYS A 187       4.692  15.893 -17.116  1.00  0.74           C  
ATOM   3025  CG  LYS A 187       4.115  15.607 -18.447  1.00  0.74           C  
ATOM   3026  CD  LYS A 187       4.651  14.318 -18.948  1.00  0.74           C  
ATOM   3027  CE  LYS A 187       4.150  14.009 -20.299  1.00  0.74           C  
ATOM   3028  NZ  LYS A 187       4.749  12.791 -20.774  1.00  0.74           N  
ATOM   3029  H   LYS A 187       5.265  18.150 -18.076  1.00  0.74           H  
ATOM   3030  HA  LYS A 187       3.112  17.207 -16.558  1.00  0.74           H  
ATOM   3031 1HB  LYS A 187       5.781  15.913 -17.209  1.00  0.74           H  
ATOM   3032 2HB  LYS A 187       4.441  15.083 -16.498  1.00  0.74           H  
ATOM   3033 1HG  LYS A 187       3.026  15.558 -18.388  1.00  0.74           H  
ATOM   3034 2HG  LYS A 187       4.387  16.400 -19.143  1.00  0.74           H  
ATOM   3035 1HD  LYS A 187       5.738  14.347 -18.979  1.00  0.74           H  
ATOM   3036 2HD  LYS A 187       4.355  13.508 -18.281  1.00  0.74           H  
ATOM   3037 1HE  LYS A 187       3.065  13.887 -20.278  1.00  0.74           H  
ATOM   3038 2HE  LYS A 187       4.401  14.818 -20.973  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 187       4.423  12.534 -21.705  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 187       5.763  12.820 -20.801  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 187       4.525  12.018 -20.180  1.00  0.74           H  
ATOM   3042  N   SER A 188       5.649  17.877 -14.585  1.00  0.74           N  
ATOM   3043  CA  SER A 188       6.027  17.863 -13.165  1.00  0.74           C  
ATOM   3044  C   SER A 188       4.965  18.562 -12.323  1.00  0.74           C  
ATOM   3045  O   SER A 188       4.872  18.355 -11.117  1.00  0.74           O  
ATOM   3046  CB  SER A 188       7.395  18.481 -12.938  1.00  0.74           C  
ATOM   3047  OG  SER A 188       7.397  19.858 -13.201  1.00  0.74           O  
ATOM   3048  H   SER A 188       6.184  18.464 -15.237  1.00  0.74           H  
ATOM   3049  HA  SER A 188       6.077  16.834 -12.832  1.00  0.74           H  
ATOM   3050 1HB  SER A 188       7.703  18.306 -11.907  1.00  0.74           H  
ATOM   3051 2HB  SER A 188       8.124  17.987 -13.578  1.00  0.74           H  
ATOM   3052  HG  SER A 188       7.290  19.949 -14.180  1.00  0.74           H  
ATOM   3053  N   TYR A 189       4.113  19.348 -12.973  1.00  0.74           N  
ATOM   3054  CA  TYR A 189       3.001  20.049 -12.358  1.00  0.74           C  
ATOM   3055  C   TYR A 189       2.155  19.020 -11.600  1.00  0.74           C  
ATOM   3056  O   TYR A 189       1.641  19.286 -10.516  1.00  0.74           O  
ATOM   3057  CB  TYR A 189       2.179  20.750 -13.441  1.00  0.74           C  
ATOM   3058  CG  TYR A 189       1.104  21.710 -12.978  1.00  0.74           C  
ATOM   3059  CD1 TYR A 189       1.416  23.036 -12.747  1.00  0.74           C  
ATOM   3060  CD2 TYR A 189      -0.167  21.279 -12.790  1.00  0.74           C  
ATOM   3061  CE1 TYR A 189       0.439  23.919 -12.348  1.00  0.74           C  
ATOM   3062  CE2 TYR A 189      -1.152  22.157 -12.378  1.00  0.74           C  
ATOM   3063  CZ  TYR A 189      -0.852  23.476 -12.162  1.00  0.74           C  
ATOM   3064  OH  TYR A 189      -1.822  24.374 -11.757  1.00  0.74           O  
ATOM   3065  H   TYR A 189       4.225  19.467 -13.980  1.00  0.74           H  
ATOM   3066  HA  TYR A 189       3.384  20.783 -11.649  1.00  0.74           H  
ATOM   3067 1HB  TYR A 189       2.864  21.308 -14.077  1.00  0.74           H  
ATOM   3068 2HB  TYR A 189       1.707  19.997 -14.074  1.00  0.74           H  
ATOM   3069  HD1 TYR A 189       2.437  23.385 -12.895  1.00  0.74           H  
ATOM   3070  HD2 TYR A 189      -0.401  20.242 -12.965  1.00  0.74           H  
ATOM   3071  HE1 TYR A 189       0.687  24.964 -12.180  1.00  0.74           H  
ATOM   3072  HE2 TYR A 189      -2.164  21.802 -12.234  1.00  0.74           H  
ATOM   3073  HH  TYR A 189      -2.675  23.918 -11.602  1.00  0.74           H  
ATOM   3074  N   CYS A 190       2.008  17.824 -12.189  1.00  0.74           N  
ATOM   3075  CA  CYS A 190       1.190  16.734 -11.664  1.00  0.74           C  
ATOM   3076  C   CYS A 190       1.654  16.257 -10.303  1.00  0.74           C  
ATOM   3077  O   CYS A 190       0.880  15.711  -9.515  1.00  0.74           O  
ATOM   3078  CB  CYS A 190       1.342  15.523 -12.557  1.00  0.74           C  
ATOM   3079  SG  CYS A 190       0.895  15.828 -14.189  1.00  0.74           S  
ATOM   3080  H   CYS A 190       2.521  17.640 -13.050  1.00  0.74           H  
ATOM   3081  HA  CYS A 190       0.154  17.060 -11.623  1.00  0.74           H  
ATOM   3082 1HB  CYS A 190       2.380  15.178 -12.545  1.00  0.74           H  
ATOM   3083 2HB  CYS A 190       0.725  14.714 -12.181  1.00  0.74           H  
ATOM   3084  HG  CYS A 190       2.076  16.418 -14.487  1.00  0.74           H  
ATOM   3085  N   LEU A 191       2.929  16.471  -9.999  1.00  0.76           N  
ATOM   3086  CA  LEU A 191       3.491  15.974  -8.768  1.00  0.76           C  
ATOM   3087  C   LEU A 191       2.922  16.760  -7.594  1.00  0.76           C  
ATOM   3088  O   LEU A 191       2.793  16.250  -6.479  1.00  0.76           O  
ATOM   3089  CB  LEU A 191       5.013  16.041  -8.839  1.00  0.76           C  
ATOM   3090  CG  LEU A 191       5.638  15.116  -9.924  1.00  0.76           C  
ATOM   3091  CD1 LEU A 191       7.146  15.357  -9.965  1.00  0.76           C  
ATOM   3092  CD2 LEU A 191       5.273  13.648  -9.626  1.00  0.76           C  
ATOM   3093  H   LEU A 191       3.535  16.995 -10.627  1.00  0.76           H  
ATOM   3094  HA  LEU A 191       3.229  14.934  -8.672  1.00  0.76           H  
ATOM   3095 1HB  LEU A 191       5.317  17.065  -9.040  1.00  0.76           H  
ATOM   3096 2HB  LEU A 191       5.427  15.749  -7.876  1.00  0.76           H  
ATOM   3097  HG  LEU A 191       5.240  15.384 -10.904  1.00  0.76           H  
ATOM   3098 1HD1 LEU A 191       7.605  14.749 -10.722  1.00  0.76           H  
ATOM   3099 2HD1 LEU A 191       7.340  16.409 -10.195  1.00  0.76           H  
ATOM   3100 3HD1 LEU A 191       7.586  15.119  -9.001  1.00  0.76           H  
ATOM   3101 1HD2 LEU A 191       5.705  12.997 -10.387  1.00  0.76           H  
ATOM   3102 2HD2 LEU A 191       5.648  13.367  -8.655  1.00  0.76           H  
ATOM   3103 3HD2 LEU A 191       4.189  13.539  -9.631  1.00  0.76           H  
ATOM   3104  N   ARG A 192       2.436  17.969  -7.875  1.00  0.79           N  
ATOM   3105  CA  ARG A 192       1.889  18.854  -6.865  1.00  0.79           C  
ATOM   3106  C   ARG A 192       0.627  18.272  -6.231  1.00  0.79           C  
ATOM   3107  O   ARG A 192       0.209  18.714  -5.161  1.00  0.79           O  
ATOM   3108  CB  ARG A 192       1.539  20.196  -7.483  1.00  0.79           C  
ATOM   3109  CG  ARG A 192       2.729  21.005  -7.974  1.00  0.79           C  
ATOM   3110  CD  ARG A 192       2.308  22.281  -8.617  1.00  0.79           C  
ATOM   3111  NE  ARG A 192       3.450  23.027  -9.130  1.00  0.79           N  
ATOM   3112  CZ  ARG A 192       3.386  24.256  -9.678  1.00  0.79           C  
ATOM   3113  NH1 ARG A 192       2.236  24.881  -9.754  1.00  0.79           N  
ATOM   3114  NH2 ARG A 192       4.483  24.834 -10.131  1.00  0.79           N  
ATOM   3115  H   ARG A 192       2.459  18.320  -8.834  1.00  0.79           H  
ATOM   3116  HA  ARG A 192       2.640  18.998  -6.088  1.00  0.79           H  
ATOM   3117 1HB  ARG A 192       0.856  20.047  -8.315  1.00  0.79           H  
ATOM   3118 2HB  ARG A 192       1.015  20.800  -6.747  1.00  0.79           H  
ATOM   3119 1HG  ARG A 192       3.384  21.237  -7.136  1.00  0.79           H  
ATOM   3120 2HG  ARG A 192       3.279  20.415  -8.714  1.00  0.79           H  
ATOM   3121 1HD  ARG A 192       1.644  22.052  -9.458  1.00  0.79           H  
ATOM   3122 2HD  ARG A 192       1.783  22.904  -7.896  1.00  0.79           H  
ATOM   3123  HE  ARG A 192       4.357  22.578  -9.092  1.00  0.79           H  
ATOM   3124 1HH1 ARG A 192       1.396  24.438  -9.406  1.00  0.79           H  
ATOM   3125 2HH1 ARG A 192       2.189  25.801 -10.165  1.00  0.79           H  
ATOM   3126 1HH2 ARG A 192       5.370  24.352 -10.070  1.00  0.79           H  
ATOM   3127 2HH2 ARG A 192       4.437  25.755 -10.537  1.00  0.79           H  
ATOM   3128  N   PHE A 193       0.001  17.299  -6.900  1.00  0.81           N  
ATOM   3129  CA  PHE A 193      -1.235  16.723  -6.413  1.00  0.81           C  
ATOM   3130  C   PHE A 193      -1.026  15.349  -5.784  1.00  0.81           C  
ATOM   3131  O   PHE A 193      -1.975  14.747  -5.282  1.00  0.81           O  
ATOM   3132  CB  PHE A 193      -2.171  16.603  -7.591  1.00  0.81           C  
ATOM   3133  CG  PHE A 193      -2.385  17.911  -8.212  1.00  0.81           C  
ATOM   3134  CD1 PHE A 193      -1.726  18.196  -9.377  1.00  0.81           C  
ATOM   3135  CD2 PHE A 193      -3.187  18.871  -7.645  1.00  0.81           C  
ATOM   3136  CE1 PHE A 193      -1.842  19.399  -9.978  1.00  0.81           C  
ATOM   3137  CE2 PHE A 193      -3.308  20.098  -8.244  1.00  0.81           C  
ATOM   3138  CZ  PHE A 193      -2.624  20.359  -9.415  1.00  0.81           C  
ATOM   3139  H   PHE A 193       0.387  16.937  -7.774  1.00  0.81           H  
ATOM   3140  HA  PHE A 193      -1.664  17.391  -5.666  1.00  0.81           H  
ATOM   3141 1HB  PHE A 193      -1.724  15.938  -8.321  1.00  0.81           H  
ATOM   3142 2HB  PHE A 193      -3.124  16.190  -7.282  1.00  0.81           H  
ATOM   3143  HD1 PHE A 193      -1.091  17.436  -9.807  1.00  0.81           H  
ATOM   3144  HD2 PHE A 193      -3.713  18.657  -6.713  1.00  0.81           H  
ATOM   3145  HE1 PHE A 193      -1.303  19.594 -10.894  1.00  0.81           H  
ATOM   3146  HE2 PHE A 193      -3.935  20.868  -7.796  1.00  0.81           H  
ATOM   3147  HZ  PHE A 193      -2.707  21.329  -9.886  1.00  0.81           H  
ATOM   3148  N   VAL A 194       0.206  14.834  -5.842  1.00  0.84           N  
ATOM   3149  CA  VAL A 194       0.495  13.506  -5.313  1.00  0.84           C  
ATOM   3150  C   VAL A 194       1.627  13.445  -4.297  1.00  0.84           C  
ATOM   3151  O   VAL A 194       1.626  12.569  -3.444  1.00  0.84           O  
ATOM   3152  CB  VAL A 194       0.794  12.519  -6.452  1.00  0.84           C  
ATOM   3153  CG1 VAL A 194      -0.405  12.316  -7.299  1.00  0.84           C  
ATOM   3154  CG2 VAL A 194       1.849  13.063  -7.312  1.00  0.84           C  
ATOM   3155  H   VAL A 194       0.967  15.381  -6.235  1.00  0.84           H  
ATOM   3156  HA  VAL A 194      -0.407  13.148  -4.814  1.00  0.84           H  
ATOM   3157  HB  VAL A 194       1.101  11.582  -6.030  1.00  0.84           H  
ATOM   3158 1HG1 VAL A 194      -0.196  11.626  -8.107  1.00  0.84           H  
ATOM   3159 2HG1 VAL A 194      -1.180  11.923  -6.680  1.00  0.84           H  
ATOM   3160 3HG1 VAL A 194      -0.701  13.263  -7.708  1.00  0.84           H  
ATOM   3161 1HG2 VAL A 194       2.063  12.372  -8.117  1.00  0.84           H  
ATOM   3162 2HG2 VAL A 194       1.481  13.995  -7.716  1.00  0.84           H  
ATOM   3163 3HG2 VAL A 194       2.750  13.245  -6.745  1.00  0.84           H  
ATOM   3164  N   GLU A 195       2.550  14.395  -4.287  1.00  0.85           N  
ATOM   3165  CA  GLU A 195       3.664  14.249  -3.351  1.00  0.85           C  
ATOM   3166  C   GLU A 195       3.204  14.139  -1.900  1.00  0.85           C  
ATOM   3167  O   GLU A 195       3.734  13.327  -1.148  1.00  0.85           O  
ATOM   3168  CB  GLU A 195       4.653  15.409  -3.494  1.00  0.85           C  
ATOM   3169  CG  GLU A 195       5.516  15.358  -4.751  1.00  0.85           C  
ATOM   3170  CD  GLU A 195       6.370  16.593  -4.922  1.00  0.85           C  
ATOM   3171  OE1 GLU A 195       6.186  17.532  -4.183  1.00  0.85           O  
ATOM   3172  OE2 GLU A 195       7.220  16.587  -5.777  1.00  0.85           O  
ATOM   3173  H   GLU A 195       2.544  15.141  -4.979  1.00  0.85           H  
ATOM   3174  HA  GLU A 195       4.194  13.330  -3.595  1.00  0.85           H  
ATOM   3175 1HB  GLU A 195       4.101  16.351  -3.510  1.00  0.85           H  
ATOM   3176 2HB  GLU A 195       5.316  15.430  -2.630  1.00  0.85           H  
ATOM   3177 1HG  GLU A 195       6.172  14.488  -4.684  1.00  0.85           H  
ATOM   3178 2HG  GLU A 195       4.883  15.219  -5.614  1.00  0.85           H  
ATOM   3179  N   ASN A 196       2.158  14.865  -1.522  1.00  0.85           N  
ATOM   3180  CA  ASN A 196       1.696  14.841  -0.137  1.00  0.85           C  
ATOM   3181  C   ASN A 196       0.911  13.574   0.237  1.00  0.85           C  
ATOM   3182  O   ASN A 196       0.588  13.373   1.410  1.00  0.85           O  
ATOM   3183  CB  ASN A 196       0.871  16.077   0.143  1.00  0.85           C  
ATOM   3184  CG  ASN A 196       1.717  17.324   0.184  1.00  0.85           C  
ATOM   3185  OD1 ASN A 196       2.922  17.275   0.463  1.00  0.85           O  
ATOM   3186  ND2 ASN A 196       1.108  18.445  -0.098  1.00  0.85           N  
ATOM   3187  H   ASN A 196       1.722  15.480  -2.194  1.00  0.85           H  
ATOM   3188  HA  ASN A 196       2.575  14.866   0.509  1.00  0.85           H  
ATOM   3189 1HB  ASN A 196       0.110  16.186  -0.634  1.00  0.85           H  
ATOM   3190 2HB  ASN A 196       0.354  15.963   1.095  1.00  0.85           H  
ATOM   3191 1HD2 ASN A 196       1.617  19.306  -0.093  1.00  0.85           H  
ATOM   3192 2HD2 ASN A 196       0.134  18.443  -0.326  1.00  0.85           H  
ATOM   3193  N   ASP A 197       0.582  12.740  -0.751  1.00  0.84           N  
ATOM   3194  CA  ASP A 197      -0.139  11.495  -0.515  1.00  0.84           C  
ATOM   3195  C   ASP A 197       0.782  10.265  -0.522  1.00  0.84           C  
ATOM   3196  O   ASP A 197       0.318   9.156  -0.242  1.00  0.84           O  
ATOM   3197  CB  ASP A 197      -1.243  11.279  -1.576  1.00  0.84           C  
ATOM   3198  CG  ASP A 197      -2.486  12.238  -1.507  1.00  0.84           C  
ATOM   3199  OD1 ASP A 197      -2.780  12.737  -0.451  1.00  0.84           O  
ATOM   3200  OD2 ASP A 197      -3.188  12.391  -2.523  1.00  0.84           O  
ATOM   3201  H   ASP A 197       0.892  12.932  -1.699  1.00  0.84           H  
ATOM   3202  HA  ASP A 197      -0.611  11.554   0.464  1.00  0.84           H  
ATOM   3203 1HB  ASP A 197      -0.790  11.418  -2.557  1.00  0.84           H  
ATOM   3204 2HB  ASP A 197      -1.589  10.246  -1.529  1.00  0.84           H  
ATOM   3205  N   PHE A 198       2.072  10.440  -0.865  1.00  0.81           N  
ATOM   3206  CA  PHE A 198       2.961   9.277  -1.028  1.00  0.81           C  
ATOM   3207  C   PHE A 198       4.298   9.369  -0.315  1.00  0.81           C  
ATOM   3208  O   PHE A 198       4.766  10.448   0.039  1.00  0.81           O  
ATOM   3209  CB  PHE A 198       3.167   8.950  -2.522  1.00  0.81           C  
ATOM   3210  CG  PHE A 198       1.872   8.596  -3.107  1.00  0.81           C  
ATOM   3211  CD1 PHE A 198       1.149   9.497  -3.805  1.00  0.81           C  
ATOM   3212  CD2 PHE A 198       1.321   7.376  -2.841  1.00  0.81           C  
ATOM   3213  CE1 PHE A 198      -0.102   9.206  -4.235  1.00  0.81           C  
ATOM   3214  CE2 PHE A 198       0.078   7.068  -3.259  1.00  0.81           C  
ATOM   3215  CZ  PHE A 198      -0.637   7.993  -3.950  1.00  0.81           C  
ATOM   3216  H   PHE A 198       2.447  11.378  -1.031  1.00  0.81           H  
ATOM   3217  HA  PHE A 198       2.450   8.417  -0.605  1.00  0.81           H  
ATOM   3218 1HB  PHE A 198       3.564   9.818  -3.047  1.00  0.81           H  
ATOM   3219 2HB  PHE A 198       3.858   8.118  -2.653  1.00  0.81           H  
ATOM   3220  HD1 PHE A 198       1.578  10.438  -4.003  1.00  0.81           H  
ATOM   3221  HD2 PHE A 198       1.878   6.671  -2.271  1.00  0.81           H  
ATOM   3222  HE1 PHE A 198      -0.675   9.950  -4.786  1.00  0.81           H  
ATOM   3223  HE2 PHE A 198      -0.355   6.098  -3.027  1.00  0.81           H  
ATOM   3224  HZ  PHE A 198      -1.621   7.766  -4.254  1.00  0.81           H  
ATOM   3225  N   ASP A 199       4.908   8.212  -0.084  1.00  0.77           N  
ATOM   3226  CA  ASP A 199       6.244   8.172   0.483  1.00  0.77           C  
ATOM   3227  C   ASP A 199       7.238   8.163  -0.679  1.00  0.77           C  
ATOM   3228  O   ASP A 199       8.295   8.798  -0.618  1.00  0.77           O  
ATOM   3229  CB  ASP A 199       6.454   6.915   1.351  1.00  0.77           C  
ATOM   3230  CG  ASP A 199       5.528   6.823   2.597  1.00  0.77           C  
ATOM   3231  OD1 ASP A 199       5.476   7.765   3.377  1.00  0.77           O  
ATOM   3232  OD2 ASP A 199       4.828   5.809   2.779  1.00  0.77           O  
ATOM   3233  H   ASP A 199       4.463   7.347  -0.376  1.00  0.77           H  
ATOM   3234  HA  ASP A 199       6.413   9.063   1.087  1.00  0.77           H  
ATOM   3235 1HB  ASP A 199       6.274   6.040   0.729  1.00  0.77           H  
ATOM   3236 2HB  ASP A 199       7.488   6.874   1.681  1.00  0.77           H  
ATOM   3237  N   GLU A 200       6.841   7.494  -1.768  1.00  0.73           N  
ATOM   3238  CA  GLU A 200       7.681   7.326  -2.956  1.00  0.73           C  
ATOM   3239  C   GLU A 200       6.849   7.298  -4.235  1.00  0.73           C  
ATOM   3240  O   GLU A 200       5.762   6.712  -4.261  1.00  0.73           O  
ATOM   3241  CB  GLU A 200       8.500   6.032  -2.825  1.00  0.73           C  
ATOM   3242  CG  GLU A 200       9.468   5.716  -3.970  1.00  0.73           C  
ATOM   3243  CD  GLU A 200      10.307   4.444  -3.720  1.00  0.73           C  
ATOM   3244  OE1 GLU A 200      10.184   3.840  -2.669  1.00  0.73           O  
ATOM   3245  OE2 GLU A 200      11.078   4.101  -4.573  1.00  0.73           O  
ATOM   3246  H   GLU A 200       5.933   7.028  -1.738  1.00  0.73           H  
ATOM   3247  HA  GLU A 200       8.366   8.173  -3.022  1.00  0.73           H  
ATOM   3248 1HB  GLU A 200       9.102   6.100  -1.929  1.00  0.73           H  
ATOM   3249 2HB  GLU A 200       7.834   5.197  -2.706  1.00  0.73           H  
ATOM   3250 1HG  GLU A 200       8.897   5.581  -4.891  1.00  0.73           H  
ATOM   3251 2HG  GLU A 200      10.135   6.566  -4.118  1.00  0.73           H  
ATOM   3252  N   ILE A 201       7.338   7.972  -5.272  1.00  0.69           N  
ATOM   3253  CA  ILE A 201       6.644   7.966  -6.550  1.00  0.69           C  
ATOM   3254  C   ILE A 201       7.564   7.437  -7.647  1.00  0.69           C  
ATOM   3255  O   ILE A 201       8.713   7.853  -7.735  1.00  0.69           O  
ATOM   3256  CB  ILE A 201       6.150   9.385  -6.907  1.00  0.69           C  
ATOM   3257  CG1 ILE A 201       5.164   9.917  -5.833  1.00  0.69           C  
ATOM   3258  CG2 ILE A 201       5.480   9.404  -8.303  1.00  0.69           C  
ATOM   3259  CD1 ILE A 201       4.784  11.359  -6.021  1.00  0.69           C  
ATOM   3260  H   ILE A 201       8.220   8.490  -5.194  1.00  0.69           H  
ATOM   3261  HA  ILE A 201       5.782   7.305  -6.484  1.00  0.69           H  
ATOM   3262  HB  ILE A 201       6.979  10.021  -6.893  1.00  0.69           H  
ATOM   3263 1HG1 ILE A 201       4.273   9.335  -5.854  1.00  0.69           H  
ATOM   3264 2HG1 ILE A 201       5.615   9.819  -4.848  1.00  0.69           H  
ATOM   3265 1HG2 ILE A 201       5.157  10.414  -8.541  1.00  0.69           H  
ATOM   3266 2HG2 ILE A 201       6.184   9.067  -9.059  1.00  0.69           H  
ATOM   3267 3HG2 ILE A 201       4.617   8.737  -8.300  1.00  0.69           H  
ATOM   3268 1HD1 ILE A 201       4.087  11.650  -5.238  1.00  0.69           H  
ATOM   3269 2HD1 ILE A 201       5.674  11.990  -5.973  1.00  0.69           H  
ATOM   3270 3HD1 ILE A 201       4.311  11.474  -6.991  1.00  0.69           H  
ATOM   3271  N   HIS A 202       7.081   6.510  -8.457  1.00  0.66           N  
ATOM   3272  CA  HIS A 202       7.867   6.003  -9.577  1.00  0.66           C  
ATOM   3273  C   HIS A 202       7.294   6.620 -10.842  1.00  0.66           C  
ATOM   3274  O   HIS A 202       6.091   6.891 -10.904  1.00  0.66           O  
ATOM   3275  CB  HIS A 202       7.821   4.472  -9.665  1.00  0.66           C  
ATOM   3276  CG  HIS A 202       8.439   3.781  -8.486  1.00  0.66           C  
ATOM   3277  ND1 HIS A 202       7.777   3.608  -7.305  1.00  0.66           N  
ATOM   3278  CD2 HIS A 202       9.658   3.232  -8.310  1.00  0.66           C  
ATOM   3279  CE1 HIS A 202       8.569   2.984  -6.447  1.00  0.66           C  
ATOM   3280  NE2 HIS A 202       9.709   2.752  -7.033  1.00  0.66           N  
ATOM   3281  H   HIS A 202       6.133   6.179  -8.312  1.00  0.66           H  
ATOM   3282  HA  HIS A 202       8.903   6.312  -9.486  1.00  0.66           H  
ATOM   3283 1HB  HIS A 202       6.809   4.164  -9.771  1.00  0.66           H  
ATOM   3284 2HB  HIS A 202       8.349   4.149 -10.558  1.00  0.66           H  
ATOM   3285  HD2 HIS A 202      10.459   3.188  -9.031  1.00  0.66           H  
ATOM   3286  HE1 HIS A 202       8.327   2.714  -5.418  1.00  0.66           H  
ATOM   3287  HE2 HIS A 202      10.506   2.297  -6.606  1.00  0.66           H  
ATOM   3288  N   PHE A 203       8.121   6.798 -11.862  1.00  0.65           N  
ATOM   3289  CA  PHE A 203       7.616   7.347 -13.115  1.00  0.65           C  
ATOM   3290  C   PHE A 203       8.179   6.701 -14.355  1.00  0.65           C  
ATOM   3291  O   PHE A 203       9.396   6.624 -14.542  1.00  0.65           O  
ATOM   3292  CB  PHE A 203       7.855   8.835 -13.192  1.00  0.65           C  
ATOM   3293  CG  PHE A 203       7.372   9.440 -14.475  1.00  0.65           C  
ATOM   3294  CD1 PHE A 203       6.014   9.535 -14.768  1.00  0.65           C  
ATOM   3295  CD2 PHE A 203       8.270   9.942 -15.374  1.00  0.65           C  
ATOM   3296  CE1 PHE A 203       5.578  10.111 -15.940  1.00  0.65           C  
ATOM   3297  CE2 PHE A 203       7.843  10.520 -16.525  1.00  0.65           C  
ATOM   3298  CZ  PHE A 203       6.501  10.610 -16.824  1.00  0.65           C  
ATOM   3299  H   PHE A 203       9.108   6.572 -11.743  1.00  0.65           H  
ATOM   3300  HA  PHE A 203       6.544   7.193 -13.129  1.00  0.65           H  
ATOM   3301 1HB  PHE A 203       7.338   9.324 -12.366  1.00  0.65           H  
ATOM   3302 2HB  PHE A 203       8.919   9.044 -13.090  1.00  0.65           H  
ATOM   3303  HD1 PHE A 203       5.306   9.146 -14.067  1.00  0.65           H  
ATOM   3304  HD2 PHE A 203       9.332   9.886 -15.154  1.00  0.65           H  
ATOM   3305  HE1 PHE A 203       4.514  10.173 -16.161  1.00  0.65           H  
ATOM   3306  HE2 PHE A 203       8.563  10.913 -17.192  1.00  0.65           H  
ATOM   3307  HZ  PHE A 203       6.180  11.077 -17.761  1.00  0.65           H  
ATOM   3308  N   PHE A 204       7.271   6.269 -15.214  1.00  0.66           N  
ATOM   3309  CA  PHE A 204       7.622   5.574 -16.433  1.00  0.66           C  
ATOM   3310  C   PHE A 204       7.347   6.476 -17.629  1.00  0.66           C  
ATOM   3311  O   PHE A 204       6.227   6.980 -17.796  1.00  0.66           O  
ATOM   3312  CB  PHE A 204       6.742   4.339 -16.523  1.00  0.66           C  
ATOM   3313  CG  PHE A 204       6.897   3.452 -15.340  1.00  0.66           C  
ATOM   3314  CD1 PHE A 204       6.187   3.787 -14.190  1.00  0.66           C  
ATOM   3315  CD2 PHE A 204       7.663   2.312 -15.328  1.00  0.66           C  
ATOM   3316  CE1 PHE A 204       6.248   3.046 -13.071  1.00  0.66           C  
ATOM   3317  CE2 PHE A 204       7.710   1.556 -14.174  1.00  0.66           C  
ATOM   3318  CZ  PHE A 204       7.003   1.937 -13.060  1.00  0.66           C  
ATOM   3319  H   PHE A 204       6.284   6.406 -14.977  1.00  0.66           H  
ATOM   3320  HA  PHE A 204       8.678   5.308 -16.418  1.00  0.66           H  
ATOM   3321 1HB  PHE A 204       5.712   4.649 -16.587  1.00  0.66           H  
ATOM   3322 2HB  PHE A 204       6.979   3.775 -17.414  1.00  0.66           H  
ATOM   3323  HD1 PHE A 204       5.574   4.669 -14.199  1.00  0.66           H  
ATOM   3324  HD2 PHE A 204       8.220   2.013 -16.219  1.00  0.66           H  
ATOM   3325  HE1 PHE A 204       5.687   3.343 -12.192  1.00  0.66           H  
ATOM   3326  HE2 PHE A 204       8.296   0.660 -14.129  1.00  0.66           H  
ATOM   3327  HZ  PHE A 204       7.046   1.348 -12.186  1.00  0.66           H  
ATOM   3328  N   GLY A 205       8.342   6.623 -18.490  1.00  0.70           N  
ATOM   3329  CA  GLY A 205       8.180   7.463 -19.674  1.00  0.70           C  
ATOM   3330  C   GLY A 205       9.201   7.090 -20.733  1.00  0.70           C  
ATOM   3331  O   GLY A 205      10.028   6.207 -20.496  1.00  0.70           O  
ATOM   3332  H   GLY A 205       9.242   6.183 -18.279  1.00  0.70           H  
ATOM   3333 1HA  GLY A 205       7.173   7.367 -20.071  1.00  0.70           H  
ATOM   3334 2HA  GLY A 205       8.309   8.504 -19.392  1.00  0.70           H  
ATOM   3335  N   ASP A 206       9.123   7.709 -21.911  1.00  0.76           N  
ATOM   3336  CA  ASP A 206      10.047   7.310 -22.983  1.00  0.76           C  
ATOM   3337  C   ASP A 206      11.061   8.401 -23.297  1.00  0.76           C  
ATOM   3338  O   ASP A 206      12.276   8.211 -23.162  1.00  0.76           O  
ATOM   3339  CB  ASP A 206       9.291   6.824 -24.259  1.00  0.76           C  
ATOM   3340  CG  ASP A 206       8.382   7.847 -25.000  1.00  0.76           C  
ATOM   3341  OD1 ASP A 206       8.275   8.976 -24.587  1.00  0.76           O  
ATOM   3342  OD2 ASP A 206       7.843   7.476 -26.022  1.00  0.76           O  
ATOM   3343  H   ASP A 206       8.467   8.493 -21.999  1.00  0.76           H  
ATOM   3344  HA  ASP A 206      10.613   6.449 -22.634  1.00  0.76           H  
ATOM   3345 1HB  ASP A 206      10.027   6.449 -24.972  1.00  0.76           H  
ATOM   3346 2HB  ASP A 206       8.669   5.963 -23.982  1.00  0.76           H  
ATOM   3347  N   LYS A 207      10.575   9.594 -23.615  1.00  0.84           N  
ATOM   3348  CA  LYS A 207      11.460  10.696 -23.964  1.00  0.84           C  
ATOM   3349  C   LYS A 207      11.969  11.394 -22.717  1.00  0.84           C  
ATOM   3350  O   LYS A 207      11.683  12.565 -22.429  1.00  0.84           O  
ATOM   3351  CB  LYS A 207      10.777  11.654 -24.933  1.00  0.84           C  
ATOM   3352  CG  LYS A 207      10.480  11.005 -26.274  1.00  0.84           C  
ATOM   3353  CD  LYS A 207       9.861  11.956 -27.279  1.00  0.84           C  
ATOM   3354  CE  LYS A 207       9.581  11.212 -28.582  1.00  0.84           C  
ATOM   3355  NZ  LYS A 207       9.054  12.099 -29.636  1.00  0.84           N  
ATOM   3356  H   LYS A 207       9.563   9.687 -23.697  1.00  0.84           H  
ATOM   3357  HA  LYS A 207      12.328  10.284 -24.480  1.00  0.84           H  
ATOM   3358 1HB  LYS A 207       9.833  11.994 -24.505  1.00  0.84           H  
ATOM   3359 2HB  LYS A 207      11.411  12.518 -25.105  1.00  0.84           H  
ATOM   3360 1HG  LYS A 207      11.404  10.605 -26.689  1.00  0.84           H  
ATOM   3361 2HG  LYS A 207       9.792  10.177 -26.122  1.00  0.84           H  
ATOM   3362 1HD  LYS A 207       8.919  12.347 -26.887  1.00  0.84           H  
ATOM   3363 2HD  LYS A 207      10.535  12.790 -27.472  1.00  0.84           H  
ATOM   3364 1HE  LYS A 207      10.500  10.751 -28.935  1.00  0.84           H  
ATOM   3365 2HE  LYS A 207       8.847  10.429 -28.383  1.00  0.84           H  
ATOM   3366 1HZ  LYS A 207       8.873  11.569 -30.470  1.00  0.84           H  
ATOM   3367 2HZ  LYS A 207       8.183  12.538 -29.332  1.00  0.84           H  
ATOM   3368 3HZ  LYS A 207       9.717  12.823 -29.842  1.00  0.84           H  
ATOM   3369  N   THR A 208      12.767  10.630 -21.988  1.00  0.93           N  
ATOM   3370  CA  THR A 208      13.381  10.976 -20.724  1.00  0.93           C  
ATOM   3371  C   THR A 208      14.697  11.702 -20.950  1.00  0.93           C  
ATOM   3372  O   THR A 208      15.761  11.257 -20.517  1.00  0.93           O  
ATOM   3373  CB  THR A 208      13.589   9.696 -19.901  1.00  0.93           C  
ATOM   3374  OG1 THR A 208      14.301   8.730 -20.703  1.00  0.93           O  
ATOM   3375  CG2 THR A 208      12.239   9.107 -19.474  1.00  0.93           C  
ATOM   3376  H   THR A 208      12.923   9.695 -22.355  1.00  0.93           H  
ATOM   3377  HA  THR A 208      12.712  11.640 -20.178  1.00  0.93           H  
ATOM   3378  HB  THR A 208      14.177   9.927 -19.029  1.00  0.93           H  
ATOM   3379  HG1 THR A 208      13.780   8.518 -21.500  1.00  0.93           H  
ATOM   3380 1HG2 THR A 208      12.398   8.197 -18.896  1.00  0.93           H  
ATOM   3381 2HG2 THR A 208      11.704   9.834 -18.865  1.00  0.93           H  
ATOM   3382 3HG2 THR A 208      11.651   8.871 -20.356  1.00  0.93           H  
ATOM   3383  N   HIS A 209      14.611  12.831 -21.634  1.00  1.00           N  
ATOM   3384  CA  HIS A 209      15.787  13.639 -21.939  1.00  1.00           C  
ATOM   3385  C   HIS A 209      15.405  15.105 -21.941  1.00  1.00           C  
ATOM   3386  O   HIS A 209      14.233  15.454 -22.046  1.00  1.00           O  
ATOM   3387  CB  HIS A 209      16.439  13.217 -23.259  1.00  1.00           C  
ATOM   3388  CG  HIS A 209      15.671  13.514 -24.501  1.00  1.00           C  
ATOM   3389  ND1 HIS A 209      15.825  14.697 -25.212  1.00  1.00           N  
ATOM   3390  CD2 HIS A 209      14.748  12.786 -25.178  1.00  1.00           C  
ATOM   3391  CE1 HIS A 209      15.029  14.666 -26.277  1.00  1.00           C  
ATOM   3392  NE2 HIS A 209      14.373  13.524 -26.276  1.00  1.00           N  
ATOM   3393  H   HIS A 209      13.679  13.103 -21.947  1.00  1.00           H  
ATOM   3394  HA  HIS A 209      16.536  13.501 -21.161  1.00  1.00           H  
ATOM   3395 1HB  HIS A 209      17.410  13.702 -23.346  1.00  1.00           H  
ATOM   3396 2HB  HIS A 209      16.623  12.142 -23.232  1.00  1.00           H  
ATOM   3397  HD2 HIS A 209      14.382  11.796 -24.907  1.00  1.00           H  
ATOM   3398  HE1 HIS A 209      14.933  15.449 -27.028  1.00  1.00           H  
ATOM   3399  HE2 HIS A 209      13.705  13.241 -26.977  1.00  1.00           H  
ATOM   3400  N   ALA A 210      16.388  15.977 -21.868  1.00  1.04           N  
ATOM   3401  CA  ALA A 210      16.128  17.406 -21.746  1.00  1.04           C  
ATOM   3402  C   ALA A 210      15.264  18.004 -22.865  1.00  1.04           C  
ATOM   3403  O   ALA A 210      14.634  19.039 -22.646  1.00  1.04           O  
ATOM   3404  CB  ALA A 210      17.446  18.140 -21.664  1.00  1.04           C  
ATOM   3405  H   ALA A 210      17.340  15.646 -21.832  1.00  1.04           H  
ATOM   3406  HA  ALA A 210      15.591  17.559 -20.811  1.00  1.04           H  
ATOM   3407 1HB  ALA A 210      17.259  19.202 -21.512  1.00  1.04           H  
ATOM   3408 2HB  ALA A 210      18.028  17.749 -20.828  1.00  1.04           H  
ATOM   3409 3HB  ALA A 210      17.998  17.997 -22.592  1.00  1.04           H  
ATOM   3410  N   GLY A 211      15.262  17.429 -24.076  1.00  1.04           N  
ATOM   3411  CA  GLY A 211      14.447  17.998 -25.147  1.00  1.04           C  
ATOM   3412  C   GLY A 211      13.054  17.348 -25.232  1.00  1.04           C  
ATOM   3413  O   GLY A 211      12.284  17.641 -26.152  1.00  1.04           O  
ATOM   3414  H   GLY A 211      15.756  16.556 -24.272  1.00  1.04           H  
ATOM   3415 1HA  GLY A 211      14.338  19.070 -24.988  1.00  1.04           H  
ATOM   3416 2HA  GLY A 211      14.966  17.871 -26.094  1.00  1.04           H  
ATOM   3417  N   GLY A 212      12.758  16.429 -24.309  1.00  1.01           N  
ATOM   3418  CA  GLY A 212      11.502  15.686 -24.295  1.00  1.01           C  
ATOM   3419  C   GLY A 212      10.548  16.194 -23.218  1.00  1.01           C  
ATOM   3420  O   GLY A 212      10.738  17.278 -22.666  1.00  1.01           O  
ATOM   3421  H   GLY A 212      13.427  16.235 -23.567  1.00  1.01           H  
ATOM   3422 1HA  GLY A 212      11.025  15.745 -25.272  1.00  1.01           H  
ATOM   3423 2HA  GLY A 212      11.724  14.636 -24.109  1.00  1.01           H  
ATOM   3424  N   ASN A 213       9.513  15.398 -22.923  1.00  0.95           N  
ATOM   3425  CA  ASN A 213       8.516  15.771 -21.917  1.00  0.95           C  
ATOM   3426  C   ASN A 213       8.576  14.957 -20.620  1.00  0.95           C  
ATOM   3427  O   ASN A 213       7.979  15.358 -19.621  1.00  0.95           O  
ATOM   3428  CB  ASN A 213       7.097  15.664 -22.467  1.00  0.95           C  
ATOM   3429  CG  ASN A 213       6.751  16.635 -23.524  1.00  0.95           C  
ATOM   3430  OD1 ASN A 213       7.157  17.786 -23.457  1.00  0.95           O  
ATOM   3431  ND2 ASN A 213       5.971  16.214 -24.486  1.00  0.95           N  
ATOM   3432  H   ASN A 213       9.418  14.519 -23.410  1.00  0.95           H  
ATOM   3433  HA  ASN A 213       8.692  16.812 -21.643  1.00  0.95           H  
ATOM   3434 1HB  ASN A 213       6.935  14.653 -22.847  1.00  0.95           H  
ATOM   3435 2HB  ASN A 213       6.406  15.810 -21.644  1.00  0.95           H  
ATOM   3436 1HD2 ASN A 213       5.673  16.854 -25.199  1.00  0.95           H  
ATOM   3437 2HD2 ASN A 213       5.645  15.268 -24.494  1.00  0.95           H  
ATOM   3438  N   ASP A 214       9.238  13.795 -20.626  1.00  0.89           N  
ATOM   3439  CA  ASP A 214       9.199  12.930 -19.440  1.00  0.89           C  
ATOM   3440  C   ASP A 214      10.335  13.185 -18.460  1.00  0.89           C  
ATOM   3441  O   ASP A 214      10.317  12.712 -17.320  1.00  0.89           O  
ATOM   3442  CB  ASP A 214       9.189  11.472 -19.894  1.00  0.89           C  
ATOM   3443  CG  ASP A 214       7.894  11.081 -20.551  1.00  0.89           C  
ATOM   3444  OD1 ASP A 214       6.909  11.728 -20.262  1.00  0.89           O  
ATOM   3445  OD2 ASP A 214       7.858  10.150 -21.338  1.00  0.89           O  
ATOM   3446  H   ASP A 214       9.790  13.494 -21.432  1.00  0.89           H  
ATOM   3447  HA  ASP A 214       8.265  13.121 -18.913  1.00  0.89           H  
ATOM   3448 1HB  ASP A 214       9.978  11.336 -20.627  1.00  0.89           H  
ATOM   3449 2HB  ASP A 214       9.416  10.809 -19.086  1.00  0.89           H  
ATOM   3450  N   TYR A 215      11.296  13.967 -18.910  1.00  0.83           N  
ATOM   3451  CA  TYR A 215      12.521  14.287 -18.199  1.00  0.83           C  
ATOM   3452  C   TYR A 215      12.323  14.944 -16.846  1.00  0.83           C  
ATOM   3453  O   TYR A 215      12.972  14.575 -15.866  1.00  0.83           O  
ATOM   3454  CB  TYR A 215      13.372  15.157 -19.084  1.00  0.83           C  
ATOM   3455  CG  TYR A 215      14.713  15.558 -18.541  1.00  0.83           C  
ATOM   3456  CD1 TYR A 215      15.762  14.656 -18.565  1.00  0.83           C  
ATOM   3457  CD2 TYR A 215      14.912  16.830 -18.074  1.00  0.83           C  
ATOM   3458  CE1 TYR A 215      17.006  15.034 -18.127  1.00  0.83           C  
ATOM   3459  CE2 TYR A 215      16.152  17.216 -17.626  1.00  0.83           C  
ATOM   3460  CZ  TYR A 215      17.201  16.325 -17.653  1.00  0.83           C  
ATOM   3461  OH  TYR A 215      18.445  16.711 -17.209  1.00  0.83           O  
ATOM   3462  H   TYR A 215      11.181  14.342 -19.844  1.00  0.83           H  
ATOM   3463  HA  TYR A 215      13.060  13.354 -18.038  1.00  0.83           H  
ATOM   3464 1HB  TYR A 215      13.521  14.615 -19.972  1.00  0.83           H  
ATOM   3465 2HB  TYR A 215      12.824  16.063 -19.348  1.00  0.83           H  
ATOM   3466  HD1 TYR A 215      15.603  13.647 -18.939  1.00  0.83           H  
ATOM   3467  HD2 TYR A 215      14.085  17.538 -18.065  1.00  0.83           H  
ATOM   3468  HE1 TYR A 215      17.832  14.323 -18.150  1.00  0.83           H  
ATOM   3469  HE2 TYR A 215      16.301  18.231 -17.257  1.00  0.83           H  
ATOM   3470  HH  TYR A 215      18.396  17.606 -16.864  1.00  0.83           H  
ATOM   3471  N   GLU A 216      11.471  15.957 -16.770  1.00  0.79           N  
ATOM   3472  CA  GLU A 216      11.395  16.647 -15.499  1.00  0.79           C  
ATOM   3473  C   GLU A 216      10.811  15.732 -14.404  1.00  0.79           C  
ATOM   3474  O   GLU A 216      11.351  15.659 -13.305  1.00  0.79           O  
ATOM   3475  CB  GLU A 216      10.559  17.914 -15.661  1.00  0.79           C  
ATOM   3476  CG  GLU A 216      11.169  18.987 -16.605  1.00  0.79           C  
ATOM   3477  CD  GLU A 216      12.531  19.548 -16.224  1.00  0.79           C  
ATOM   3478  OE1 GLU A 216      12.720  19.943 -15.104  1.00  0.79           O  
ATOM   3479  OE2 GLU A 216      13.359  19.636 -17.102  1.00  0.79           O  
ATOM   3480  H   GLU A 216      10.922  16.244 -17.568  1.00  0.79           H  
ATOM   3481  HA  GLU A 216      12.404  16.934 -15.199  1.00  0.79           H  
ATOM   3482 1HB  GLU A 216       9.571  17.654 -16.048  1.00  0.79           H  
ATOM   3483 2HB  GLU A 216      10.412  18.377 -14.684  1.00  0.79           H  
ATOM   3484 1HG  GLU A 216      11.245  18.551 -17.602  1.00  0.79           H  
ATOM   3485 2HG  GLU A 216      10.466  19.812 -16.663  1.00  0.79           H  
ATOM   3486  N   ILE A 217       9.792  14.923 -14.713  1.00  0.78           N  
ATOM   3487  CA  ILE A 217       9.301  14.040 -13.655  1.00  0.78           C  
ATOM   3488  C   ILE A 217      10.333  12.966 -13.341  1.00  0.78           C  
ATOM   3489  O   ILE A 217      10.602  12.667 -12.181  1.00  0.78           O  
ATOM   3490  CB  ILE A 217       7.957  13.359 -13.943  1.00  0.78           C  
ATOM   3491  CG1 ILE A 217       6.814  14.295 -13.975  1.00  0.78           C  
ATOM   3492  CG2 ILE A 217       7.705  12.362 -12.883  1.00  0.78           C  
ATOM   3493  CD1 ILE A 217       5.551  13.611 -14.453  1.00  0.78           C  
ATOM   3494  H   ILE A 217       9.366  14.941 -15.629  1.00  0.78           H  
ATOM   3495  HA  ILE A 217       9.164  14.639 -12.753  1.00  0.78           H  
ATOM   3496  HB  ILE A 217       8.002  12.870 -14.908  1.00  0.78           H  
ATOM   3497 1HG1 ILE A 217       6.644  14.663 -12.975  1.00  0.78           H  
ATOM   3498 2HG1 ILE A 217       7.039  15.137 -14.631  1.00  0.78           H  
ATOM   3499 1HG2 ILE A 217       6.769  11.852 -13.072  1.00  0.78           H  
ATOM   3500 2HG2 ILE A 217       8.519  11.662 -12.900  1.00  0.78           H  
ATOM   3501 3HG2 ILE A 217       7.658  12.844 -11.921  1.00  0.78           H  
ATOM   3502 1HD1 ILE A 217       4.728  14.298 -14.434  1.00  0.78           H  
ATOM   3503 2HD1 ILE A 217       5.701  13.238 -15.467  1.00  0.78           H  
ATOM   3504 3HD1 ILE A 217       5.320  12.777 -13.793  1.00  0.78           H  
ATOM   3505  N   TYR A 218      10.919  12.405 -14.396  1.00  0.80           N  
ATOM   3506  CA  TYR A 218      11.936  11.367 -14.330  1.00  0.80           C  
ATOM   3507  C   TYR A 218      13.098  11.763 -13.409  1.00  0.80           C  
ATOM   3508  O   TYR A 218      13.549  10.942 -12.603  1.00  0.80           O  
ATOM   3509  CB  TYR A 218      12.401  11.099 -15.766  1.00  0.80           C  
ATOM   3510  CG  TYR A 218      13.502  10.100 -16.026  1.00  0.80           C  
ATOM   3511  CD1 TYR A 218      13.241   8.746 -16.080  1.00  0.80           C  
ATOM   3512  CD2 TYR A 218      14.779  10.556 -16.257  1.00  0.80           C  
ATOM   3513  CE1 TYR A 218      14.271   7.859 -16.340  1.00  0.80           C  
ATOM   3514  CE2 TYR A 218      15.800   9.678 -16.519  1.00  0.80           C  
ATOM   3515  CZ  TYR A 218      15.549   8.330 -16.556  1.00  0.80           C  
ATOM   3516  OH  TYR A 218      16.575   7.447 -16.814  1.00  0.80           O  
ATOM   3517  H   TYR A 218      10.648  12.708 -15.330  1.00  0.80           H  
ATOM   3518  HA  TYR A 218      11.480  10.466 -13.925  1.00  0.80           H  
ATOM   3519 1HB  TYR A 218      11.538  10.775 -16.344  1.00  0.80           H  
ATOM   3520 2HB  TYR A 218      12.719  12.032 -16.188  1.00  0.80           H  
ATOM   3521  HD1 TYR A 218      12.226   8.376 -15.917  1.00  0.80           H  
ATOM   3522  HD2 TYR A 218      14.974  11.605 -16.238  1.00  0.80           H  
ATOM   3523  HE1 TYR A 218      14.078   6.800 -16.377  1.00  0.80           H  
ATOM   3524  HE2 TYR A 218      16.807  10.053 -16.700  1.00  0.80           H  
ATOM   3525  HH  TYR A 218      16.262   6.549 -16.696  1.00  0.80           H  
ATOM   3526  N   THR A 219      13.600  13.004 -13.561  1.00  0.82           N  
ATOM   3527  CA  THR A 219      14.730  13.497 -12.775  1.00  0.82           C  
ATOM   3528  C   THR A 219      14.385  14.191 -11.438  1.00  0.82           C  
ATOM   3529  O   THR A 219      15.271  14.337 -10.591  1.00  0.82           O  
ATOM   3530  CB  THR A 219      15.592  14.476 -13.605  1.00  0.82           C  
ATOM   3531  OG1 THR A 219      14.814  15.605 -13.989  1.00  0.82           O  
ATOM   3532  CG2 THR A 219      16.107  13.825 -14.839  1.00  0.82           C  
ATOM   3533  H   THR A 219      13.195  13.619 -14.266  1.00  0.82           H  
ATOM   3534  HA  THR A 219      15.353  12.637 -12.534  1.00  0.82           H  
ATOM   3535  HB  THR A 219      16.430  14.806 -12.996  1.00  0.82           H  
ATOM   3536  HG1 THR A 219      14.092  15.308 -14.597  1.00  0.82           H  
ATOM   3537 1HG2 THR A 219      16.711  14.537 -15.379  1.00  0.82           H  
ATOM   3538 2HG2 THR A 219      16.708  12.956 -14.579  1.00  0.82           H  
ATOM   3539 3HG2 THR A 219      15.268  13.530 -15.444  1.00  0.82           H  
ATOM   3540  N   ASP A 220      13.131  14.606 -11.213  1.00  0.84           N  
ATOM   3541  CA  ASP A 220      12.800  15.262  -9.939  1.00  0.84           C  
ATOM   3542  C   ASP A 220      13.100  14.413  -8.716  1.00  0.84           C  
ATOM   3543  O   ASP A 220      12.871  13.203  -8.688  1.00  0.84           O  
ATOM   3544  CB  ASP A 220      11.316  15.692  -9.857  1.00  0.84           C  
ATOM   3545  CG  ASP A 220      10.971  17.042 -10.513  1.00  0.84           C  
ATOM   3546  OD1 ASP A 220      11.865  17.783 -10.844  1.00  0.84           O  
ATOM   3547  OD2 ASP A 220       9.800  17.328 -10.640  1.00  0.84           O  
ATOM   3548  H   ASP A 220      12.417  14.519 -11.935  1.00  0.84           H  
ATOM   3549  HA  ASP A 220      13.405  16.165  -9.869  1.00  0.84           H  
ATOM   3550 1HB  ASP A 220      10.709  14.923 -10.349  1.00  0.84           H  
ATOM   3551 2HB  ASP A 220      11.009  15.717  -8.806  1.00  0.84           H  
ATOM   3552  N   LYS A 221      13.605  15.072  -7.682  1.00  0.85           N  
ATOM   3553  CA  LYS A 221      13.898  14.389  -6.438  1.00  0.85           C  
ATOM   3554  C   LYS A 221      12.586  13.861  -5.917  1.00  0.85           C  
ATOM   3555  O   LYS A 221      11.556  14.482  -6.161  1.00  0.85           O  
ATOM   3556  CB  LYS A 221      14.551  15.331  -5.426  1.00  0.85           C  
ATOM   3557  CG  LYS A 221      15.951  15.797  -5.810  1.00  0.85           C  
ATOM   3558  CD  LYS A 221      16.546  16.709  -4.742  1.00  0.85           C  
ATOM   3559  CE  LYS A 221      17.941  17.185  -5.128  1.00  0.85           C  
ATOM   3560  NZ  LYS A 221      18.519  18.097  -4.103  1.00  0.85           N  
ATOM   3561  H   LYS A 221      13.786  16.063  -7.769  1.00  0.85           H  
ATOM   3562  HA  LYS A 221      14.562  13.546  -6.634  1.00  0.85           H  
ATOM   3563 1HB  LYS A 221      13.926  16.215  -5.296  1.00  0.85           H  
ATOM   3564 2HB  LYS A 221      14.616  14.833  -4.459  1.00  0.85           H  
ATOM   3565 1HG  LYS A 221      16.598  14.929  -5.941  1.00  0.85           H  
ATOM   3566 2HG  LYS A 221      15.906  16.337  -6.756  1.00  0.85           H  
ATOM   3567 1HD  LYS A 221      15.901  17.578  -4.605  1.00  0.85           H  
ATOM   3568 2HD  LYS A 221      16.606  16.171  -3.796  1.00  0.85           H  
ATOM   3569 1HE  LYS A 221      18.594  16.320  -5.240  1.00  0.85           H  
ATOM   3570 2HE  LYS A 221      17.887  17.712  -6.080  1.00  0.85           H  
ATOM   3571 1HZ  LYS A 221      19.441  18.391  -4.394  1.00  0.85           H  
ATOM   3572 2HZ  LYS A 221      17.925  18.909  -4.001  1.00  0.85           H  
ATOM   3573 3HZ  LYS A 221      18.583  17.614  -3.219  1.00  0.85           H  
ATOM   3574  N   ARG A 222      12.629  12.723  -5.212  1.00  0.83           N  
ATOM   3575  CA  ARG A 222      11.454  12.026  -4.652  1.00  0.83           C  
ATOM   3576  C   ARG A 222      10.841  11.059  -5.674  1.00  0.83           C  
ATOM   3577  O   ARG A 222      10.046  10.180  -5.295  1.00  0.83           O  
ATOM   3578  CB  ARG A 222      10.345  13.006  -4.250  1.00  0.83           C  
ATOM   3579  CG  ARG A 222       9.161  12.449  -3.454  1.00  0.83           C  
ATOM   3580  CD  ARG A 222       9.542  12.152  -2.035  1.00  0.83           C  
ATOM   3581  NE  ARG A 222       8.391  11.783  -1.223  1.00  0.83           N  
ATOM   3582  CZ  ARG A 222       7.575  12.709  -0.645  1.00  0.83           C  
ATOM   3583  NH1 ARG A 222       7.809  13.994  -0.834  1.00  0.83           N  
ATOM   3584  NH2 ARG A 222       6.547  12.367   0.101  1.00  0.83           N  
ATOM   3585  H   ARG A 222      13.534  12.298  -5.067  1.00  0.83           H  
ATOM   3586  HA  ARG A 222      11.770  11.460  -3.775  1.00  0.83           H  
ATOM   3587 1HB  ARG A 222      10.755  13.862  -3.716  1.00  0.83           H  
ATOM   3588 2HB  ARG A 222       9.843  13.369  -5.142  1.00  0.83           H  
ATOM   3589 1HG  ARG A 222       8.350  13.183  -3.451  1.00  0.83           H  
ATOM   3590 2HG  ARG A 222       8.812  11.526  -3.922  1.00  0.83           H  
ATOM   3591 1HD  ARG A 222      10.246  11.319  -2.018  1.00  0.83           H  
ATOM   3592 2HD  ARG A 222      10.007  13.029  -1.590  1.00  0.83           H  
ATOM   3593  HE  ARG A 222       8.217  10.779  -1.044  1.00  0.83           H  
ATOM   3594 1HH1 ARG A 222       8.584  14.291  -1.407  1.00  0.83           H  
ATOM   3595 2HH1 ARG A 222       7.197  14.680  -0.412  1.00  0.83           H  
ATOM   3596 1HH2 ARG A 222       6.288  11.387   0.251  1.00  0.83           H  
ATOM   3597 2HH2 ARG A 222       5.964  13.079   0.511  1.00  0.83           H  
ATOM   3598  N   ILE A 223      11.199  11.229  -6.957  1.00  0.80           N  
ATOM   3599  CA  ILE A 223      10.628  10.408  -7.999  1.00  0.80           C  
ATOM   3600  C   ILE A 223      11.674   9.429  -8.532  1.00  0.80           C  
ATOM   3601  O   ILE A 223      12.804   9.817  -8.835  1.00  0.80           O  
ATOM   3602  CB  ILE A 223      10.165  11.239  -9.198  1.00  0.80           C  
ATOM   3603  CG1 ILE A 223       9.343  12.451  -8.743  1.00  0.80           C  
ATOM   3604  CG2 ILE A 223       9.305  10.345 -10.097  1.00  0.80           C  
ATOM   3605  CD1 ILE A 223       8.161  12.141  -7.976  1.00  0.80           C  
ATOM   3606  H   ILE A 223      11.855  11.958  -7.244  1.00  0.80           H  
ATOM   3607  HA  ILE A 223       9.790   9.868  -7.591  1.00  0.80           H  
ATOM   3608  HB  ILE A 223      11.031  11.610  -9.758  1.00  0.80           H  
ATOM   3609 1HG1 ILE A 223       9.989  13.091  -8.135  1.00  0.80           H  
ATOM   3610 2HG1 ILE A 223       9.048  13.011  -9.631  1.00  0.80           H  
ATOM   3611 1HG2 ILE A 223       8.983  10.909 -10.922  1.00  0.80           H  
ATOM   3612 2HG2 ILE A 223       9.880   9.497 -10.450  1.00  0.80           H  
ATOM   3613 3HG2 ILE A 223       8.442   9.987  -9.540  1.00  0.80           H  
ATOM   3614 1HD1 ILE A 223       7.664  13.060  -7.693  1.00  0.80           H  
ATOM   3615 2HD1 ILE A 223       7.500  11.529  -8.581  1.00  0.80           H  
ATOM   3616 3HD1 ILE A 223       8.455  11.612  -7.084  1.00  0.80           H  
ATOM   3617  N   ILE A 224      11.319   8.161  -8.629  1.00  0.75           N  
ATOM   3618  CA  ILE A 224      12.232   7.199  -9.214  1.00  0.75           C  
ATOM   3619  C   ILE A 224      11.853   7.011 -10.670  1.00  0.75           C  
ATOM   3620  O   ILE A 224      10.815   6.427 -10.986  1.00  0.75           O  
ATOM   3621  CB  ILE A 224      12.167   5.860  -8.493  1.00  0.75           C  
ATOM   3622  CG1 ILE A 224      12.415   6.061  -7.005  1.00  0.75           C  
ATOM   3623  CG2 ILE A 224      13.128   4.868  -9.130  1.00  0.75           C  
ATOM   3624  CD1 ILE A 224      13.737   6.713  -6.688  1.00  0.75           C  
ATOM   3625  H   ILE A 224      10.389   7.888  -8.328  1.00  0.75           H  
ATOM   3626  HA  ILE A 224      13.249   7.583  -9.163  1.00  0.75           H  
ATOM   3627  HB  ILE A 224      11.166   5.486  -8.580  1.00  0.75           H  
ATOM   3628 1HG1 ILE A 224      11.609   6.680  -6.598  1.00  0.75           H  
ATOM   3629 2HG1 ILE A 224      12.379   5.089  -6.510  1.00  0.75           H  
ATOM   3630 1HG2 ILE A 224      13.046   3.908  -8.624  1.00  0.75           H  
ATOM   3631 2HG2 ILE A 224      12.875   4.743 -10.189  1.00  0.75           H  
ATOM   3632 3HG2 ILE A 224      14.147   5.240  -9.044  1.00  0.75           H  
ATOM   3633 1HD1 ILE A 224      13.835   6.821  -5.608  1.00  0.75           H  
ATOM   3634 2HD1 ILE A 224      14.548   6.094  -7.068  1.00  0.75           H  
ATOM   3635 3HD1 ILE A 224      13.781   7.696  -7.156  1.00  0.75           H  
ATOM   3636  N   GLY A 225      12.678   7.516 -11.561  1.00  0.70           N  
ATOM   3637  CA  GLY A 225      12.333   7.439 -12.964  1.00  0.70           C  
ATOM   3638  C   GLY A 225      12.737   6.107 -13.588  1.00  0.70           C  
ATOM   3639  O   GLY A 225      13.749   5.514 -13.207  1.00  0.70           O  
ATOM   3640  H   GLY A 225      13.525   7.985 -11.263  1.00  0.70           H  
ATOM   3641 1HA  GLY A 225      11.263   7.598 -13.091  1.00  0.70           H  
ATOM   3642 2HA  GLY A 225      12.834   8.255 -13.473  1.00  0.70           H  
ATOM   3643  N   HIS A 226      11.983   5.696 -14.605  1.00  0.68           N  
ATOM   3644  CA  HIS A 226      12.243   4.502 -15.402  1.00  0.68           C  
ATOM   3645  C   HIS A 226      12.134   4.843 -16.884  1.00  0.68           C  
ATOM   3646  O   HIS A 226      11.135   5.420 -17.330  1.00  0.68           O  
ATOM   3647  CB  HIS A 226      11.200   3.420 -15.111  1.00  0.68           C  
ATOM   3648  CG  HIS A 226      11.125   2.941 -13.703  1.00  0.68           C  
ATOM   3649  ND1 HIS A 226      11.760   1.795 -13.259  1.00  0.68           N  
ATOM   3650  CD2 HIS A 226      10.487   3.455 -12.633  1.00  0.68           C  
ATOM   3651  CE1 HIS A 226      11.504   1.629 -11.977  1.00  0.68           C  
ATOM   3652  NE2 HIS A 226      10.746   2.625 -11.576  1.00  0.68           N  
ATOM   3653  H   HIS A 226      11.140   6.224 -14.802  1.00  0.68           H  
ATOM   3654  HA  HIS A 226      13.240   4.116 -15.201  1.00  0.68           H  
ATOM   3655 1HB  HIS A 226      10.221   3.799 -15.377  1.00  0.68           H  
ATOM   3656 2HB  HIS A 226      11.394   2.557 -15.748  1.00  0.68           H  
ATOM   3657  HD1 HIS A 226      12.310   1.130 -13.814  1.00  0.68           H  
ATOM   3658  HD2 HIS A 226       9.867   4.342 -12.502  1.00  0.68           H  
ATOM   3659  HE1 HIS A 226      11.914   0.776 -11.439  1.00  0.68           H  
ATOM   3660  N   ALA A 227      13.158   4.497 -17.652  1.00  0.67           N  
ATOM   3661  CA  ALA A 227      13.089   4.769 -19.078  1.00  0.67           C  
ATOM   3662  C   ALA A 227      12.457   3.573 -19.761  1.00  0.67           C  
ATOM   3663  O   ALA A 227      12.824   2.428 -19.490  1.00  0.67           O  
ATOM   3664  CB  ALA A 227      14.463   5.077 -19.645  1.00  0.67           C  
ATOM   3665  H   ALA A 227      13.963   4.034 -17.254  1.00  0.67           H  
ATOM   3666  HA  ALA A 227      12.441   5.632 -19.243  1.00  0.67           H  
ATOM   3667 1HB  ALA A 227      14.369   5.284 -20.712  1.00  0.67           H  
ATOM   3668 2HB  ALA A 227      14.875   5.954 -19.141  1.00  0.67           H  
ATOM   3669 3HB  ALA A 227      15.121   4.225 -19.495  1.00  0.67           H  
ATOM   3670  N   VAL A 228      11.530   3.853 -20.655  1.00  0.67           N  
ATOM   3671  CA  VAL A 228      10.793   2.861 -21.415  1.00  0.67           C  
ATOM   3672  C   VAL A 228      11.011   3.026 -22.923  1.00  0.67           C  
ATOM   3673  O   VAL A 228      10.861   4.125 -23.450  1.00  0.67           O  
ATOM   3674  CB  VAL A 228       9.296   3.051 -21.071  1.00  0.67           C  
ATOM   3675  CG1 VAL A 228       8.449   2.139 -21.861  1.00  0.67           C  
ATOM   3676  CG2 VAL A 228       9.067   2.825 -19.558  1.00  0.67           C  
ATOM   3677  H   VAL A 228      11.262   4.828 -20.781  1.00  0.67           H  
ATOM   3678  HA  VAL A 228      11.121   1.866 -21.111  1.00  0.67           H  
ATOM   3679  HB  VAL A 228       9.002   4.062 -21.341  1.00  0.67           H  
ATOM   3680 1HG1 VAL A 228       7.429   2.325 -21.627  1.00  0.67           H  
ATOM   3681 2HG1 VAL A 228       8.602   2.319 -22.922  1.00  0.67           H  
ATOM   3682 3HG1 VAL A 228       8.691   1.131 -21.620  1.00  0.67           H  
ATOM   3683 1HG2 VAL A 228       8.019   2.975 -19.337  1.00  0.67           H  
ATOM   3684 2HG2 VAL A 228       9.352   1.806 -19.294  1.00  0.67           H  
ATOM   3685 3HG2 VAL A 228       9.662   3.534 -18.982  1.00  0.67           H  
ATOM   3686  N   LYS A 229      11.366   1.948 -23.637  1.00  0.69           N  
ATOM   3687  CA  LYS A 229      11.535   2.062 -25.089  1.00  0.69           C  
ATOM   3688  C   LYS A 229      10.306   1.510 -25.820  1.00  0.69           C  
ATOM   3689  O   LYS A 229      10.063   1.814 -26.990  1.00  0.69           O  
ATOM   3690  CB  LYS A 229      12.795   1.333 -25.536  1.00  0.69           C  
ATOM   3691  CG  LYS A 229      14.093   1.847 -24.902  1.00  0.69           C  
ATOM   3692  CD  LYS A 229      14.386   3.297 -25.280  1.00  0.69           C  
ATOM   3693  CE  LYS A 229      15.735   3.746 -24.719  1.00  0.69           C  
ATOM   3694  NZ  LYS A 229      16.040   5.161 -25.064  1.00  0.69           N  
ATOM   3695  H   LYS A 229      11.544   1.029 -23.206  1.00  0.69           H  
ATOM   3696  HA  LYS A 229      11.633   3.115 -25.351  1.00  0.69           H  
ATOM   3697 1HB  LYS A 229      12.702   0.273 -25.291  1.00  0.69           H  
ATOM   3698 2HB  LYS A 229      12.893   1.410 -26.617  1.00  0.69           H  
ATOM   3699 1HG  LYS A 229      14.009   1.769 -23.815  1.00  0.69           H  
ATOM   3700 2HG  LYS A 229      14.923   1.221 -25.226  1.00  0.69           H  
ATOM   3701 1HD  LYS A 229      14.399   3.397 -26.366  1.00  0.69           H  
ATOM   3702 2HD  LYS A 229      13.600   3.944 -24.880  1.00  0.69           H  
ATOM   3703 1HE  LYS A 229      15.719   3.643 -23.634  1.00  0.69           H  
ATOM   3704 2HE  LYS A 229      16.519   3.107 -25.124  1.00  0.69           H  
ATOM   3705 1HZ  LYS A 229      16.937   5.418 -24.676  1.00  0.69           H  
ATOM   3706 2HZ  LYS A 229      16.066   5.265 -26.069  1.00  0.69           H  
ATOM   3707 3HZ  LYS A 229      15.321   5.761 -24.680  1.00  0.69           H  
ATOM   3708  N   SER A 230       9.559   0.672 -25.110  1.00  0.69           N  
ATOM   3709  CA  SER A 230       8.365  -0.004 -25.605  1.00  0.69           C  
ATOM   3710  C   SER A 230       7.462  -0.360 -24.431  1.00  0.69           C  
ATOM   3711  O   SER A 230       7.944  -0.505 -23.305  1.00  0.69           O  
ATOM   3712  CB  SER A 230       8.747  -1.262 -26.355  1.00  0.69           C  
ATOM   3713  OG  SER A 230       9.309  -2.218 -25.497  1.00  0.69           O  
ATOM   3714  H   SER A 230       9.854   0.496 -24.163  1.00  0.69           H  
ATOM   3715  HA  SER A 230       7.825   0.671 -26.272  1.00  0.69           H  
ATOM   3716 1HB  SER A 230       7.861  -1.678 -26.832  1.00  0.69           H  
ATOM   3717 2HB  SER A 230       9.457  -1.014 -27.144  1.00  0.69           H  
ATOM   3718  HG  SER A 230      10.174  -1.867 -25.223  1.00  0.69           H  
ATOM   3719  N   TYR A 231       6.188  -0.665 -24.694  1.00  0.70           N  
ATOM   3720  CA  TYR A 231       5.309  -1.040 -23.584  1.00  0.70           C  
ATOM   3721  C   TYR A 231       5.840  -2.273 -22.835  1.00  0.70           C  
ATOM   3722  O   TYR A 231       5.570  -2.444 -21.648  1.00  0.70           O  
ATOM   3723  CB  TYR A 231       3.879  -1.323 -24.050  1.00  0.70           C  
ATOM   3724  CG  TYR A 231       3.641  -2.708 -24.603  1.00  0.70           C  
ATOM   3725  CD1 TYR A 231       3.351  -3.701 -23.702  1.00  0.70           C  
ATOM   3726  CD2 TYR A 231       3.660  -2.990 -25.955  1.00  0.70           C  
ATOM   3727  CE1 TYR A 231       3.078  -4.961 -24.101  1.00  0.70           C  
ATOM   3728  CE2 TYR A 231       3.379  -4.291 -26.377  1.00  0.70           C  
ATOM   3729  CZ  TYR A 231       3.085  -5.275 -25.434  1.00  0.70           C  
ATOM   3730  OH  TYR A 231       2.794  -6.571 -25.818  1.00  0.70           O  
ATOM   3731  H   TYR A 231       5.822  -0.576 -25.631  1.00  0.70           H  
ATOM   3732  HA  TYR A 231       5.277  -0.209 -22.876  1.00  0.70           H  
ATOM   3733 1HB  TYR A 231       3.198  -1.170 -23.210  1.00  0.70           H  
ATOM   3734 2HB  TYR A 231       3.600  -0.598 -24.817  1.00  0.70           H  
ATOM   3735  HD1 TYR A 231       3.344  -3.469 -22.652  1.00  0.70           H  
ATOM   3736  HD2 TYR A 231       3.882  -2.213 -26.678  1.00  0.70           H  
ATOM   3737  HE1 TYR A 231       2.855  -5.715 -23.361  1.00  0.70           H  
ATOM   3738  HE2 TYR A 231       3.383  -4.536 -27.438  1.00  0.70           H  
ATOM   3739  HH  TYR A 231       2.737  -7.146 -25.013  1.00  0.70           H  
ATOM   3740  N   LYS A 232       6.614  -3.126 -23.523  1.00  0.69           N  
ATOM   3741  CA  LYS A 232       7.185  -4.331 -22.924  1.00  0.69           C  
ATOM   3742  C   LYS A 232       8.144  -3.972 -21.788  1.00  0.69           C  
ATOM   3743  O   LYS A 232       8.289  -4.721 -20.816  1.00  0.69           O  
ATOM   3744  CB  LYS A 232       7.919  -5.161 -23.975  1.00  0.69           C  
ATOM   3745  CG  LYS A 232       7.027  -5.788 -25.034  1.00  0.69           C  
ATOM   3746  CD  LYS A 232       6.146  -6.895 -24.459  1.00  0.69           C  
ATOM   3747  CE  LYS A 232       6.954  -8.139 -24.107  1.00  0.69           C  
ATOM   3748  NZ  LYS A 232       6.072  -9.280 -23.729  1.00  0.69           N  
ATOM   3749  H   LYS A 232       6.810  -2.925 -24.493  1.00  0.69           H  
ATOM   3750  HA  LYS A 232       6.372  -4.929 -22.511  1.00  0.69           H  
ATOM   3751 1HB  LYS A 232       8.651  -4.533 -24.482  1.00  0.69           H  
ATOM   3752 2HB  LYS A 232       8.469  -5.961 -23.482  1.00  0.69           H  
ATOM   3753 1HG  LYS A 232       6.382  -5.015 -25.456  1.00  0.69           H  
ATOM   3754 2HG  LYS A 232       7.640  -6.199 -25.834  1.00  0.69           H  
ATOM   3755 1HD  LYS A 232       5.641  -6.540 -23.555  1.00  0.69           H  
ATOM   3756 2HD  LYS A 232       5.385  -7.173 -25.185  1.00  0.69           H  
ATOM   3757 1HE  LYS A 232       7.562  -8.429 -24.961  1.00  0.69           H  
ATOM   3758 2HE  LYS A 232       7.607  -7.909 -23.267  1.00  0.69           H  
ATOM   3759 1HZ  LYS A 232       6.626 -10.084 -23.493  1.00  0.69           H  
ATOM   3760 2HZ  LYS A 232       5.487  -9.023 -22.921  1.00  0.69           H  
ATOM   3761 3HZ  LYS A 232       5.462  -9.505 -24.498  1.00  0.69           H  
ATOM   3762  N   ASP A 233       8.823  -2.832 -21.917  1.00  0.69           N  
ATOM   3763  CA  ASP A 233       9.758  -2.400 -20.898  1.00  0.69           C  
ATOM   3764  C   ASP A 233       8.961  -1.895 -19.714  1.00  0.69           C  
ATOM   3765  O   ASP A 233       9.342  -2.123 -18.573  1.00  0.69           O  
ATOM   3766  CB  ASP A 233      10.676  -1.304 -21.415  1.00  0.69           C  
ATOM   3767  CG  ASP A 233      11.657  -1.738 -22.432  1.00  0.69           C  
ATOM   3768  OD1 ASP A 233      11.977  -2.905 -22.528  1.00  0.69           O  
ATOM   3769  OD2 ASP A 233      12.101  -0.861 -23.146  1.00  0.69           O  
ATOM   3770  H   ASP A 233       8.642  -2.222 -22.709  1.00  0.69           H  
ATOM   3771  HA  ASP A 233      10.361  -3.250 -20.579  1.00  0.69           H  
ATOM   3772 1HB  ASP A 233      10.075  -0.537 -21.856  1.00  0.69           H  
ATOM   3773 2HB  ASP A 233      11.211  -0.853 -20.575  1.00  0.69           H  
ATOM   3774  N   THR A 234       7.819  -1.252 -19.980  1.00  0.68           N  
ATOM   3775  CA  THR A 234       6.974  -0.777 -18.880  1.00  0.68           C  
ATOM   3776  C   THR A 234       6.514  -1.984 -18.076  1.00  0.68           C  
ATOM   3777  O   THR A 234       6.624  -2.010 -16.849  1.00  0.68           O  
ATOM   3778  CB  THR A 234       5.740  -0.013 -19.368  1.00  0.68           C  
ATOM   3779  OG1 THR A 234       6.136   1.116 -20.080  1.00  0.68           O  
ATOM   3780  CG2 THR A 234       4.910   0.434 -18.207  1.00  0.68           C  
ATOM   3781  H   THR A 234       7.560  -1.089 -20.957  1.00  0.68           H  
ATOM   3782  HA  THR A 234       7.562  -0.128 -18.231  1.00  0.68           H  
ATOM   3783  HB  THR A 234       5.143  -0.649 -20.012  1.00  0.68           H  
ATOM   3784  HG1 THR A 234       5.410   1.371 -20.677  1.00  0.68           H  
ATOM   3785 1HG2 THR A 234       4.043   0.981 -18.575  1.00  0.68           H  
ATOM   3786 2HG2 THR A 234       4.581  -0.434 -17.635  1.00  0.68           H  
ATOM   3787 3HG2 THR A 234       5.514   1.083 -17.576  1.00  0.68           H  
ATOM   3788  N   VAL A 235       6.089  -3.023 -18.795  1.00  0.67           N  
ATOM   3789  CA  VAL A 235       5.666  -4.278 -18.189  1.00  0.67           C  
ATOM   3790  C   VAL A 235       6.762  -4.879 -17.330  1.00  0.67           C  
ATOM   3791  O   VAL A 235       6.520  -5.240 -16.176  1.00  0.67           O  
ATOM   3792  CB  VAL A 235       5.279  -5.261 -19.321  1.00  0.67           C  
ATOM   3793  CG1 VAL A 235       5.114  -6.700 -18.826  1.00  0.67           C  
ATOM   3794  CG2 VAL A 235       3.963  -4.777 -19.961  1.00  0.67           C  
ATOM   3795  H   VAL A 235       6.033  -2.915 -19.810  1.00  0.67           H  
ATOM   3796  HA  VAL A 235       4.798  -4.080 -17.567  1.00  0.67           H  
ATOM   3797  HB  VAL A 235       6.056  -5.260 -20.058  1.00  0.67           H  
ATOM   3798 1HG1 VAL A 235       4.855  -7.335 -19.677  1.00  0.67           H  
ATOM   3799 2HG1 VAL A 235       6.056  -7.037 -18.397  1.00  0.67           H  
ATOM   3800 3HG1 VAL A 235       4.365  -6.795 -18.103  1.00  0.67           H  
ATOM   3801 1HG2 VAL A 235       3.702  -5.434 -20.786  1.00  0.67           H  
ATOM   3802 2HG2 VAL A 235       3.164  -4.783 -19.231  1.00  0.67           H  
ATOM   3803 3HG2 VAL A 235       4.088  -3.775 -20.331  1.00  0.67           H  
ATOM   3804  N   ASP A 236       7.988  -4.907 -17.848  1.00  0.68           N  
ATOM   3805  CA  ASP A 236       9.095  -5.461 -17.093  1.00  0.68           C  
ATOM   3806  C   ASP A 236       9.437  -4.604 -15.871  1.00  0.68           C  
ATOM   3807  O   ASP A 236       9.605  -5.134 -14.769  1.00  0.68           O  
ATOM   3808  CB  ASP A 236      10.327  -5.594 -18.003  1.00  0.68           C  
ATOM   3809  CG  ASP A 236      11.477  -6.407 -17.378  1.00  0.68           C  
ATOM   3810  OD1 ASP A 236      11.264  -7.569 -17.115  1.00  0.68           O  
ATOM   3811  OD2 ASP A 236      12.556  -5.872 -17.181  1.00  0.68           O  
ATOM   3812  H   ASP A 236       8.141  -4.594 -18.808  1.00  0.68           H  
ATOM   3813  HA  ASP A 236       8.809  -6.453 -16.746  1.00  0.68           H  
ATOM   3814 1HB  ASP A 236      10.030  -6.055 -18.947  1.00  0.68           H  
ATOM   3815 2HB  ASP A 236      10.696  -4.592 -18.242  1.00  0.68           H  
ATOM   3816  N   GLU A 237       9.501  -3.280 -16.029  1.00  0.69           N  
ATOM   3817  CA  GLU A 237       9.888  -2.439 -14.903  1.00  0.69           C  
ATOM   3818  C   GLU A 237       8.859  -2.505 -13.778  1.00  0.69           C  
ATOM   3819  O   GLU A 237       9.226  -2.575 -12.601  1.00  0.69           O  
ATOM   3820  CB  GLU A 237      10.096  -0.991 -15.359  1.00  0.69           C  
ATOM   3821  CG  GLU A 237      11.334  -0.747 -16.282  1.00  0.69           C  
ATOM   3822  CD  GLU A 237      12.692  -0.985 -15.623  1.00  0.69           C  
ATOM   3823  OE1 GLU A 237      12.986  -0.379 -14.611  1.00  0.69           O  
ATOM   3824  OE2 GLU A 237      13.440  -1.798 -16.144  1.00  0.69           O  
ATOM   3825  H   GLU A 237       9.324  -2.866 -16.940  1.00  0.69           H  
ATOM   3826  HA  GLU A 237      10.831  -2.808 -14.513  1.00  0.69           H  
ATOM   3827 1HB  GLU A 237       9.209  -0.655 -15.903  1.00  0.69           H  
ATOM   3828 2HB  GLU A 237      10.218  -0.359 -14.489  1.00  0.69           H  
ATOM   3829 1HG  GLU A 237      11.259  -1.413 -17.135  1.00  0.69           H  
ATOM   3830 2HG  GLU A 237      11.290   0.274 -16.658  1.00  0.69           H  
ATOM   3831  N   VAL A 238       7.574  -2.556 -14.125  1.00  0.71           N  
ATOM   3832  CA  VAL A 238       6.563  -2.638 -13.089  1.00  0.71           C  
ATOM   3833  C   VAL A 238       6.604  -4.004 -12.432  1.00  0.71           C  
ATOM   3834  O   VAL A 238       6.535  -4.099 -11.207  1.00  0.71           O  
ATOM   3835  CB  VAL A 238       5.166  -2.371 -13.619  1.00  0.71           C  
ATOM   3836  CG1 VAL A 238       4.165  -2.628 -12.509  1.00  0.71           C  
ATOM   3837  CG2 VAL A 238       5.051  -0.972 -14.084  1.00  0.71           C  
ATOM   3838  H   VAL A 238       7.301  -2.503 -15.108  1.00  0.71           H  
ATOM   3839  HA  VAL A 238       6.783  -1.883 -12.336  1.00  0.71           H  
ATOM   3840  HB  VAL A 238       4.978  -3.040 -14.440  1.00  0.71           H  
ATOM   3841 1HG1 VAL A 238       3.158  -2.449 -12.860  1.00  0.71           H  
ATOM   3842 2HG1 VAL A 238       4.262  -3.656 -12.191  1.00  0.71           H  
ATOM   3843 3HG1 VAL A 238       4.372  -1.966 -11.672  1.00  0.71           H  
ATOM   3844 1HG2 VAL A 238       4.050  -0.827 -14.466  1.00  0.71           H  
ATOM   3845 2HG2 VAL A 238       5.237  -0.299 -13.255  1.00  0.71           H  
ATOM   3846 3HG2 VAL A 238       5.774  -0.784 -14.874  1.00  0.71           H  
ATOM   3847  N   ASN A 239       6.732  -5.077 -13.225  1.00  0.74           N  
ATOM   3848  CA  ASN A 239       6.783  -6.402 -12.631  1.00  0.74           C  
ATOM   3849  C   ASN A 239       7.954  -6.510 -11.657  1.00  0.74           C  
ATOM   3850  O   ASN A 239       7.827  -7.132 -10.596  1.00  0.74           O  
ATOM   3851  CB  ASN A 239       6.873  -7.474 -13.701  1.00  0.74           C  
ATOM   3852  CG  ASN A 239       5.562  -7.738 -14.430  1.00  0.74           C  
ATOM   3853  OD1 ASN A 239       4.466  -7.405 -13.956  1.00  0.74           O  
ATOM   3854  ND2 ASN A 239       5.670  -8.365 -15.576  1.00  0.74           N  
ATOM   3855  H   ASN A 239       6.783  -4.985 -14.241  1.00  0.74           H  
ATOM   3856  HA  ASN A 239       5.871  -6.562 -12.061  1.00  0.74           H  
ATOM   3857 1HB  ASN A 239       7.622  -7.170 -14.438  1.00  0.74           H  
ATOM   3858 2HB  ASN A 239       7.220  -8.403 -13.252  1.00  0.74           H  
ATOM   3859 1HD2 ASN A 239       4.855  -8.606 -16.101  1.00  0.74           H  
ATOM   3860 2HD2 ASN A 239       6.576  -8.618 -15.918  1.00  0.74           H  
ATOM   3861  N   LYS A 240       9.089  -5.876 -11.981  1.00  0.79           N  
ATOM   3862  CA  LYS A 240      10.220  -5.887 -11.067  1.00  0.79           C  
ATOM   3863  C   LYS A 240       9.890  -5.128  -9.775  1.00  0.79           C  
ATOM   3864  O   LYS A 240      10.226  -5.592  -8.679  1.00  0.79           O  
ATOM   3865  CB  LYS A 240      11.472  -5.328 -11.749  1.00  0.79           C  
ATOM   3866  CG  LYS A 240      12.072  -6.277 -12.809  1.00  0.79           C  
ATOM   3867  CD  LYS A 240      13.408  -5.781 -13.346  1.00  0.79           C  
ATOM   3868  CE  LYS A 240      13.214  -4.553 -14.214  1.00  0.79           C  
ATOM   3869  NZ  LYS A 240      14.453  -4.154 -14.927  1.00  0.79           N  
ATOM   3870  H   LYS A 240       9.173  -5.403 -12.883  1.00  0.79           H  
ATOM   3871  HA  LYS A 240      10.429  -6.921 -10.798  1.00  0.79           H  
ATOM   3872 1HB  LYS A 240      11.220  -4.389 -12.251  1.00  0.79           H  
ATOM   3873 2HB  LYS A 240      12.234  -5.112 -11.003  1.00  0.79           H  
ATOM   3874 1HG  LYS A 240      12.217  -7.261 -12.368  1.00  0.79           H  
ATOM   3875 2HG  LYS A 240      11.383  -6.381 -13.642  1.00  0.79           H  
ATOM   3876 1HD  LYS A 240      14.076  -5.540 -12.522  1.00  0.79           H  
ATOM   3877 2HD  LYS A 240      13.864  -6.563 -13.954  1.00  0.79           H  
ATOM   3878 1HE  LYS A 240      12.435  -4.753 -14.945  1.00  0.79           H  
ATOM   3879 2HE  LYS A 240      12.897  -3.725 -13.582  1.00  0.79           H  
ATOM   3880 1HZ  LYS A 240      14.222  -3.315 -15.479  1.00  0.79           H  
ATOM   3881 2HZ  LYS A 240      15.180  -3.939 -14.274  1.00  0.79           H  
ATOM   3882 3HZ  LYS A 240      14.750  -4.900 -15.543  1.00  0.79           H  
ATOM   3883  N   LEU A 241       9.174  -3.995  -9.874  1.00  0.89           N  
ATOM   3884  CA  LEU A 241       8.809  -3.266  -8.655  1.00  0.89           C  
ATOM   3885  C   LEU A 241       7.878  -4.095  -7.781  1.00  0.89           C  
ATOM   3886  O   LEU A 241       7.997  -4.107  -6.554  1.00  0.89           O  
ATOM   3887  CB  LEU A 241       8.098  -1.948  -8.978  1.00  0.89           C  
ATOM   3888  CG  LEU A 241       8.925  -0.869  -9.614  1.00  0.89           C  
ATOM   3889  CD1 LEU A 241       8.020   0.259  -9.957  1.00  0.89           C  
ATOM   3890  CD2 LEU A 241      10.009  -0.432  -8.666  1.00  0.89           C  
ATOM   3891  H   LEU A 241       8.921  -3.622 -10.793  1.00  0.89           H  
ATOM   3892  HA  LEU A 241       9.718  -3.054  -8.094  1.00  0.89           H  
ATOM   3893 1HB  LEU A 241       7.270  -2.163  -9.654  1.00  0.89           H  
ATOM   3894 2HB  LEU A 241       7.683  -1.546  -8.056  1.00  0.89           H  
ATOM   3895  HG  LEU A 241       9.371  -1.239 -10.531  1.00  0.89           H  
ATOM   3896 1HD1 LEU A 241       8.590   1.055 -10.435  1.00  0.89           H  
ATOM   3897 2HD1 LEU A 241       7.253  -0.109 -10.626  1.00  0.89           H  
ATOM   3898 3HD1 LEU A 241       7.566   0.635  -9.046  1.00  0.89           H  
ATOM   3899 1HD2 LEU A 241      10.599   0.358  -9.131  1.00  0.89           H  
ATOM   3900 2HD2 LEU A 241       9.556  -0.058  -7.750  1.00  0.89           H  
ATOM   3901 3HD2 LEU A 241      10.653  -1.280  -8.435  1.00  0.89           H  
ATOM   3902  N   ILE A 242       6.958  -4.810  -8.424  1.00  1.05           N  
ATOM   3903  CA  ILE A 242       5.999  -5.649  -7.723  1.00  1.05           C  
ATOM   3904  C   ILE A 242       6.694  -6.827  -7.054  1.00  1.05           C  
ATOM   3905  O   ILE A 242       6.430  -7.148  -5.896  1.00  1.05           O  
ATOM   3906  CB  ILE A 242       4.923  -6.185  -8.684  1.00  1.05           C  
ATOM   3907  CG1 ILE A 242       4.042  -5.066  -9.212  1.00  1.05           C  
ATOM   3908  CG2 ILE A 242       4.077  -7.216  -7.979  1.00  1.05           C  
ATOM   3909  CD1 ILE A 242       3.177  -5.534 -10.370  1.00  1.05           C  
ATOM   3910  H   ILE A 242       6.908  -4.738  -9.441  1.00  1.05           H  
ATOM   3911  HA  ILE A 242       5.522  -5.058  -6.951  1.00  1.05           H  
ATOM   3912  HB  ILE A 242       5.409  -6.645  -9.542  1.00  1.05           H  
ATOM   3913 1HG1 ILE A 242       3.405  -4.704  -8.412  1.00  1.05           H  
ATOM   3914 2HG1 ILE A 242       4.669  -4.244  -9.550  1.00  1.05           H  
ATOM   3915 1HG2 ILE A 242       3.326  -7.604  -8.667  1.00  1.05           H  
ATOM   3916 2HG2 ILE A 242       4.710  -8.032  -7.634  1.00  1.05           H  
ATOM   3917 3HG2 ILE A 242       3.590  -6.755  -7.132  1.00  1.05           H  
ATOM   3918 1HD1 ILE A 242       2.571  -4.728 -10.735  1.00  1.05           H  
ATOM   3919 2HD1 ILE A 242       3.812  -5.887 -11.177  1.00  1.05           H  
ATOM   3920 3HD1 ILE A 242       2.538  -6.342 -10.035  1.00  1.05           H  
ATOM   3921  N   SER A 243       7.582  -7.477  -7.802  1.00  1.29           N  
ATOM   3922  CA  SER A 243       8.326  -8.635  -7.342  1.00  1.29           C  
ATOM   3923  C   SER A 243       9.268  -8.312  -6.183  1.00  1.29           C  
ATOM   3924  O   SER A 243       9.419  -9.109  -5.255  1.00  1.29           O  
ATOM   3925  CB  SER A 243       9.142  -9.182  -8.492  1.00  1.29           C  
ATOM   3926  OG  SER A 243       8.311  -9.639  -9.524  1.00  1.29           O  
ATOM   3927  H   SER A 243       7.739  -7.165  -8.758  1.00  1.29           H  
ATOM   3928  HA  SER A 243       7.613  -9.390  -7.011  1.00  1.29           H  
ATOM   3929 1HB  SER A 243       9.802  -8.403  -8.871  1.00  1.29           H  
ATOM   3930 2HB  SER A 243       9.767  -9.997  -8.135  1.00  1.29           H  
ATOM   3931  HG  SER A 243       7.928  -8.822  -9.923  1.00  1.29           H  
ATOM   3932  N   SER A 244       9.905  -7.140  -6.243  1.00  1.63           N  
ATOM   3933  CA  SER A 244      10.884  -6.709  -5.252  1.00  1.63           C  
ATOM   3934  C   SER A 244      10.346  -6.573  -3.826  1.00  1.63           C  
ATOM   3935  O   SER A 244      11.062  -6.895  -2.874  1.00  1.63           O  
ATOM   3936  CB  SER A 244      11.473  -5.378  -5.672  1.00  1.63           C  
ATOM   3937  OG  SER A 244      12.212  -5.505  -6.858  1.00  1.63           O  
ATOM   3938  H   SER A 244       9.746  -6.531  -7.045  1.00  1.63           H  
ATOM   3939  HA  SER A 244      11.683  -7.450  -5.237  1.00  1.63           H  
ATOM   3940 1HB  SER A 244      10.664  -4.658  -5.822  1.00  1.63           H  
ATOM   3941 2HB  SER A 244      12.110  -4.997  -4.878  1.00  1.63           H  
ATOM   3942  HG  SER A 244      11.552  -5.699  -7.557  1.00  1.63           H  
ATOM   3943  N   LYS A 245       9.121  -6.071  -3.665  1.00  2.04           N  
ATOM   3944  CA  LYS A 245       8.563  -5.875  -2.327  1.00  2.04           C  
ATOM   3945  C   LYS A 245       7.062  -5.610  -2.367  1.00  2.04           C  
ATOM   3946  O   LYS A 245       6.294  -6.320  -1.716  1.00  2.04           O  
ATOM   3947  OXT LYS A 245       6.664  -4.525  -2.788  1.00  2.04           O  
ATOM   3948  CB  LYS A 245       9.282  -4.724  -1.601  1.00  2.04           C  
ATOM   3949  CG  LYS A 245       8.855  -4.521  -0.147  1.00  2.04           C  
ATOM   3950  CD  LYS A 245       9.713  -3.457   0.542  1.00  2.04           C  
ATOM   3951  CE  LYS A 245       9.301  -3.263   1.997  1.00  2.04           C  
ATOM   3952  NZ  LYS A 245      10.148  -2.250   2.685  1.00  2.04           N  
ATOM   3953  H   LYS A 245       8.572  -5.833  -4.486  1.00  2.04           H  
ATOM   3954  HA  LYS A 245       8.719  -6.792  -1.757  1.00  2.04           H  
ATOM   3955 1HB  LYS A 245      10.357  -4.893  -1.597  1.00  2.04           H  
ATOM   3956 2HB  LYS A 245       9.101  -3.792  -2.137  1.00  2.04           H  
ATOM   3957 1HG  LYS A 245       7.810  -4.214  -0.113  1.00  2.04           H  
ATOM   3958 2HG  LYS A 245       8.957  -5.462   0.394  1.00  2.04           H  
ATOM   3959 1HD  LYS A 245      10.762  -3.759   0.507  1.00  2.04           H  
ATOM   3960 2HD  LYS A 245       9.610  -2.509   0.014  1.00  2.04           H  
ATOM   3961 1HE  LYS A 245       8.262  -2.938   2.033  1.00  2.04           H  
ATOM   3962 2HE  LYS A 245       9.392  -4.214   2.523  1.00  2.04           H  
ATOM   3963 1HZ  LYS A 245       9.844  -2.152   3.643  1.00  2.04           H  
ATOM   3964 2HZ  LYS A 245      11.112  -2.550   2.666  1.00  2.04           H  
ATOM   3965 3HZ  LYS A 245      10.063  -1.363   2.213  1.00  2.04           H  
TER    3966
ENDMDL

REMARK ID 421216 MODEL 5 2022-10-01_00000217_1_19
PFRMAT TS
TARGET 2022-10-01_00000217_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.374   0.697  -0.512  1.00  2.82           N  
ATOM      2  CA  MET A   1       2.161   0.854   0.279  1.00  2.82           C  
ATOM      3  C   MET A   1       2.114   2.158   1.071  1.00  2.82           C  
ATOM      4  O   MET A   1       1.029   2.661   1.341  1.00  2.82           O  
ATOM      5  CB  MET A   1       1.999  -0.313   1.253  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.713  -1.664   0.613  1.00  2.82           C  
ATOM      7  SD  MET A   1       1.533  -2.980   1.843  1.00  2.82           S  
ATOM      8  CE  MET A   1       1.150  -4.389   0.807  1.00  2.82           C  
ATOM      9 1H   MET A   1       3.176   0.111  -1.311  1.00  2.82           H  
ATOM     10 2H   MET A   1       3.686   1.601  -0.832  1.00  2.82           H  
ATOM     11 3H   MET A   1       4.091   0.261   0.048  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.311   0.858  -0.403  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.901  -0.411   1.852  1.00  2.82           H  
ATOM     14 2HB  MET A   1       1.174  -0.097   1.940  1.00  2.82           H  
ATOM     15 1HG  MET A   1       0.799  -1.606   0.035  1.00  2.82           H  
ATOM     16 2HG  MET A   1       2.527  -1.929  -0.060  1.00  2.82           H  
ATOM     17 1HE  MET A   1       1.012  -5.271   1.433  1.00  2.82           H  
ATOM     18 2HE  MET A   1       0.234  -4.194   0.248  1.00  2.82           H  
ATOM     19 3HE  MET A   1       1.971  -4.562   0.111  1.00  2.82           H  
ATOM     20  N   LYS A   2       3.274   2.682   1.487  1.00  2.09           N  
ATOM     21  CA  LYS A   2       3.320   3.885   2.334  1.00  2.09           C  
ATOM     22  C   LYS A   2       2.839   5.195   1.707  1.00  2.09           C  
ATOM     23  O   LYS A   2       2.010   5.901   2.275  1.00  2.09           O  
ATOM     24  CB  LYS A   2       4.752   4.099   2.824  1.00  2.09           C  
ATOM     25  CG  LYS A   2       4.948   5.315   3.722  1.00  2.09           C  
ATOM     26  CD  LYS A   2       6.395   5.418   4.200  1.00  2.09           C  
ATOM     27  CE  LYS A   2       6.614   6.652   5.066  1.00  2.09           C  
ATOM     28  NZ  LYS A   2       8.026   6.758   5.533  1.00  2.09           N  
ATOM     29  H   LYS A   2       4.152   2.248   1.257  1.00  2.09           H  
ATOM     30  HA  LYS A   2       2.686   3.697   3.202  1.00  2.09           H  
ATOM     31 1HB  LYS A   2       5.080   3.221   3.380  1.00  2.09           H  
ATOM     32 2HB  LYS A   2       5.417   4.212   1.969  1.00  2.09           H  
ATOM     33 1HG  LYS A   2       4.690   6.220   3.169  1.00  2.09           H  
ATOM     34 2HG  LYS A   2       4.288   5.240   4.587  1.00  2.09           H  
ATOM     35 1HD  LYS A   2       6.652   4.529   4.778  1.00  2.09           H  
ATOM     36 2HD  LYS A   2       7.058   5.471   3.336  1.00  2.09           H  
ATOM     37 1HE  LYS A   2       6.364   7.541   4.488  1.00  2.09           H  
ATOM     38 2HE  LYS A   2       5.957   6.600   5.935  1.00  2.09           H  
ATOM     39 1HZ  LYS A   2       8.132   7.587   6.102  1.00  2.09           H  
ATOM     40 2HZ  LYS A   2       8.263   5.942   6.080  1.00  2.09           H  
ATOM     41 3HZ  LYS A   2       8.642   6.818   4.735  1.00  2.09           H  
ATOM     42  N   LYS A   3       3.346   5.547   0.530  1.00  1.51           N  
ATOM     43  CA  LYS A   3       3.022   6.861  -0.028  1.00  1.51           C  
ATOM     44  C   LYS A   3       1.679   6.918  -0.736  1.00  1.51           C  
ATOM     45  O   LYS A   3       1.598   7.116  -1.964  1.00  1.51           O  
ATOM     46  CB  LYS A   3       4.116   7.326  -0.969  1.00  1.51           C  
ATOM     47  CG  LYS A   3       5.453   7.583  -0.322  1.00  1.51           C  
ATOM     48  CD  LYS A   3       6.446   8.039  -1.372  1.00  1.51           C  
ATOM     49  CE  LYS A   3       7.816   8.305  -0.788  1.00  1.51           C  
ATOM     50  NZ  LYS A   3       8.790   8.690  -1.845  1.00  1.51           N  
ATOM     51  H   LYS A   3       3.990   4.939   0.049  1.00  1.51           H  
ATOM     52  HA  LYS A   3       2.977   7.572   0.798  1.00  1.51           H  
ATOM     53 1HB  LYS A   3       4.266   6.581  -1.756  1.00  1.51           H  
ATOM     54 2HB  LYS A   3       3.816   8.243  -1.447  1.00  1.51           H  
ATOM     55 1HG  LYS A   3       5.350   8.358   0.438  1.00  1.51           H  
ATOM     56 2HG  LYS A   3       5.817   6.672   0.151  1.00  1.51           H  
ATOM     57 1HD  LYS A   3       6.528   7.271  -2.149  1.00  1.51           H  
ATOM     58 2HD  LYS A   3       6.076   8.956  -1.841  1.00  1.51           H  
ATOM     59 1HE  LYS A   3       7.745   9.113  -0.062  1.00  1.51           H  
ATOM     60 2HE  LYS A   3       8.174   7.407  -0.287  1.00  1.51           H  
ATOM     61 1HZ  LYS A   3       9.695   8.863  -1.431  1.00  1.51           H  
ATOM     62 2HZ  LYS A   3       8.861   7.937  -2.520  1.00  1.51           H  
ATOM     63 3HZ  LYS A   3       8.462   9.525  -2.309  1.00  1.51           H  
ATOM     64  N   VAL A   4       0.634   6.817   0.079  1.00  1.10           N  
ATOM     65  CA  VAL A   4      -0.737   6.849  -0.386  1.00  1.10           C  
ATOM     66  C   VAL A   4      -1.524   7.945   0.335  1.00  1.10           C  
ATOM     67  O   VAL A   4      -1.536   8.001   1.571  1.00  1.10           O  
ATOM     68  CB  VAL A   4      -1.422   5.502  -0.143  1.00  1.10           C  
ATOM     69  CG1 VAL A   4      -2.848   5.580  -0.664  1.00  1.10           C  
ATOM     70  CG2 VAL A   4      -0.638   4.394  -0.815  1.00  1.10           C  
ATOM     71  H   VAL A   4       0.841   6.664   1.067  1.00  1.10           H  
ATOM     72  HA  VAL A   4      -0.738   7.055  -1.452  1.00  1.10           H  
ATOM     73  HB  VAL A   4      -1.456   5.307   0.923  1.00  1.10           H  
ATOM     74 1HG1 VAL A   4      -3.361   4.644  -0.509  1.00  1.10           H  
ATOM     75 2HG1 VAL A   4      -3.395   6.376  -0.161  1.00  1.10           H  
ATOM     76 3HG1 VAL A   4      -2.803   5.788  -1.732  1.00  1.10           H  
ATOM     77 1HG2 VAL A   4      -1.126   3.442  -0.627  1.00  1.10           H  
ATOM     78 2HG2 VAL A   4      -0.585   4.564  -1.874  1.00  1.10           H  
ATOM     79 3HG2 VAL A   4       0.366   4.368  -0.407  1.00  1.10           H  
ATOM     80  N   LEU A   5      -2.176   8.797  -0.447  1.00  0.85           N  
ATOM     81  CA  LEU A   5      -2.996   9.894   0.068  1.00  0.85           C  
ATOM     82  C   LEU A   5      -4.484   9.692  -0.155  1.00  0.85           C  
ATOM     83  O   LEU A   5      -4.914   9.380  -1.269  1.00  0.85           O  
ATOM     84  CB  LEU A   5      -2.587  11.185  -0.603  1.00  0.85           C  
ATOM     85  CG  LEU A   5      -3.407  12.409  -0.329  1.00  0.85           C  
ATOM     86  CD1 LEU A   5      -3.257  12.859   1.096  1.00  0.85           C  
ATOM     87  CD2 LEU A   5      -2.963  13.452  -1.259  1.00  0.85           C  
ATOM     88  H   LEU A   5      -2.085   8.675  -1.458  1.00  0.85           H  
ATOM     89  HA  LEU A   5      -2.821   9.979   1.136  1.00  0.85           H  
ATOM     90 1HB  LEU A   5      -1.605  11.405  -0.276  1.00  0.85           H  
ATOM     91 2HB  LEU A   5      -2.563  11.021  -1.661  1.00  0.85           H  
ATOM     92  HG  LEU A   5      -4.450  12.181  -0.494  1.00  0.85           H  
ATOM     93 1HD1 LEU A   5      -3.863  13.749   1.269  1.00  0.85           H  
ATOM     94 2HD1 LEU A   5      -3.584  12.075   1.753  1.00  0.85           H  
ATOM     95 3HD1 LEU A   5      -2.212  13.088   1.285  1.00  0.85           H  
ATOM     96 1HD2 LEU A   5      -3.534  14.333  -1.107  1.00  0.85           H  
ATOM     97 2HD2 LEU A   5      -1.934  13.659  -1.069  1.00  0.85           H  
ATOM     98 3HD2 LEU A   5      -3.089  13.117  -2.281  1.00  0.85           H  
ATOM     99  N   LEU A   6      -5.262   9.856   0.906  1.00  0.71           N  
ATOM    100  CA  LEU A   6      -6.704   9.744   0.822  1.00  0.71           C  
ATOM    101  C   LEU A   6      -7.334  11.136   0.914  1.00  0.71           C  
ATOM    102  O   LEU A   6      -7.377  11.714   2.003  1.00  0.71           O  
ATOM    103  CB  LEU A   6      -7.214   8.873   1.981  1.00  0.71           C  
ATOM    104  CG  LEU A   6      -6.538   7.516   2.122  1.00  0.71           C  
ATOM    105  CD1 LEU A   6      -7.179   6.750   3.264  1.00  0.71           C  
ATOM    106  CD2 LEU A   6      -6.610   6.790   0.852  1.00  0.71           C  
ATOM    107  H   LEU A   6      -4.831  10.070   1.799  1.00  0.71           H  
ATOM    108  HA  LEU A   6      -6.980   9.300  -0.131  1.00  0.71           H  
ATOM    109 1HB  LEU A   6      -7.058   9.413   2.911  1.00  0.71           H  
ATOM    110 2HB  LEU A   6      -8.276   8.705   1.845  1.00  0.71           H  
ATOM    111  HG  LEU A   6      -5.490   7.670   2.378  1.00  0.71           H  
ATOM    112 1HD1 LEU A   6      -6.674   5.795   3.378  1.00  0.71           H  
ATOM    113 2HD1 LEU A   6      -7.081   7.330   4.175  1.00  0.71           H  
ATOM    114 3HD1 LEU A   6      -8.236   6.581   3.048  1.00  0.71           H  
ATOM    115 1HD2 LEU A   6      -6.112   5.833   0.955  1.00  0.71           H  
ATOM    116 2HD2 LEU A   6      -7.647   6.645   0.593  1.00  0.71           H  
ATOM    117 3HD2 LEU A   6      -6.120   7.362   0.080  1.00  0.71           H  
ATOM    118  N   LEU A   7      -7.820  11.671  -0.210  1.00  0.64           N  
ATOM    119  CA  LEU A   7      -8.448  12.992  -0.203  1.00  0.64           C  
ATOM    120  C   LEU A   7      -9.960  12.852  -0.148  1.00  0.64           C  
ATOM    121  O   LEU A   7     -10.534  12.002  -0.832  1.00  0.64           O  
ATOM    122  CB  LEU A   7      -8.044  13.833  -1.435  1.00  0.64           C  
ATOM    123  CG  LEU A   7      -6.579  14.264  -1.535  1.00  0.64           C  
ATOM    124  CD1 LEU A   7      -6.332  15.021  -2.859  1.00  0.64           C  
ATOM    125  CD2 LEU A   7      -6.257  15.144  -0.312  1.00  0.64           C  
ATOM    126  H   LEU A   7      -7.766  11.158  -1.091  1.00  0.64           H  
ATOM    127  HA  LEU A   7      -8.120  13.523   0.682  1.00  0.64           H  
ATOM    128 1HB  LEU A   7      -8.225  13.229  -2.317  1.00  0.64           H  
ATOM    129 2HB  LEU A   7      -8.673  14.720  -1.481  1.00  0.64           H  
ATOM    130  HG  LEU A   7      -5.954  13.394  -1.543  1.00  0.64           H  
ATOM    131 1HD1 LEU A   7      -5.288  15.314  -2.919  1.00  0.64           H  
ATOM    132 2HD1 LEU A   7      -6.575  14.371  -3.700  1.00  0.64           H  
ATOM    133 3HD1 LEU A   7      -6.950  15.904  -2.900  1.00  0.64           H  
ATOM    134 1HD2 LEU A   7      -5.229  15.473  -0.327  1.00  0.64           H  
ATOM    135 2HD2 LEU A   7      -6.901  16.018  -0.303  1.00  0.64           H  
ATOM    136 3HD2 LEU A   7      -6.434  14.555   0.582  1.00  0.64           H  
ATOM    137  N   PHE A   8     -10.598  13.697   0.647  1.00  0.63           N  
ATOM    138  CA  PHE A   8     -12.046  13.658   0.774  1.00  0.63           C  
ATOM    139  C   PHE A   8     -12.689  15.019   0.596  1.00  0.63           C  
ATOM    140  O   PHE A   8     -12.173  16.011   1.099  1.00  0.63           O  
ATOM    141  CB  PHE A   8     -12.369  13.219   2.203  1.00  0.63           C  
ATOM    142  CG  PHE A   8     -11.852  11.855   2.583  1.00  0.63           C  
ATOM    143  CD1 PHE A   8     -10.561  11.702   3.049  1.00  0.63           C  
ATOM    144  CD2 PHE A   8     -12.642  10.740   2.511  1.00  0.63           C  
ATOM    145  CE1 PHE A   8     -10.083  10.468   3.401  1.00  0.63           C  
ATOM    146  CE2 PHE A   8     -12.147   9.511   2.876  1.00  0.63           C  
ATOM    147  CZ  PHE A   8     -10.863   9.385   3.314  1.00  0.63           C  
ATOM    148  H   PHE A   8     -10.052  14.333   1.228  1.00  0.63           H  
ATOM    149  HA  PHE A   8     -12.461  12.969   0.036  1.00  0.63           H  
ATOM    150 1HB  PHE A   8     -11.944  13.942   2.890  1.00  0.63           H  
ATOM    151 2HB  PHE A   8     -13.445  13.228   2.338  1.00  0.63           H  
ATOM    152  HD1 PHE A   8      -9.913  12.574   3.125  1.00  0.63           H  
ATOM    153  HD2 PHE A   8     -13.667  10.837   2.161  1.00  0.63           H  
ATOM    154  HE1 PHE A   8      -9.074  10.356   3.743  1.00  0.63           H  
ATOM    155  HE2 PHE A   8     -12.771   8.635   2.805  1.00  0.63           H  
ATOM    156  HZ  PHE A   8     -10.463   8.417   3.592  1.00  0.63           H  
ATOM    157  N   ASP A   9     -13.862  15.079  -0.016  1.00  0.64           N  
ATOM    158  CA  ASP A   9     -14.593  16.344   0.083  1.00  0.64           C  
ATOM    159  C   ASP A   9     -15.228  16.321   1.462  1.00  0.64           C  
ATOM    160  O   ASP A   9     -15.130  15.313   2.150  1.00  0.64           O  
ATOM    161  CB  ASP A   9     -15.631  16.563  -1.044  1.00  0.64           C  
ATOM    162  CG  ASP A   9     -16.133  18.118  -1.179  1.00  0.64           C  
ATOM    163  OD1 ASP A   9     -16.048  18.885  -0.234  1.00  0.64           O  
ATOM    164  OD2 ASP A   9     -16.589  18.479  -2.232  1.00  0.64           O  
ATOM    165  H   ASP A   9     -14.231  14.264  -0.518  1.00  0.64           H  
ATOM    166  HA  ASP A   9     -13.893  17.165   0.058  1.00  0.64           H  
ATOM    167 1HB  ASP A   9     -15.204  16.247  -2.002  1.00  0.64           H  
ATOM    168 2HB  ASP A   9     -16.502  15.931  -0.859  1.00  0.64           H  
ATOM    169  N   ILE A  10     -15.836  17.407   1.892  1.00  0.66           N  
ATOM    170  CA  ILE A  10     -16.485  17.384   3.191  1.00  0.66           C  
ATOM    171  C   ILE A  10     -17.975  17.057   3.071  1.00  0.66           C  
ATOM    172  O   ILE A  10     -18.442  15.992   3.509  1.00  0.66           O  
ATOM    173  CB  ILE A  10     -16.307  18.741   3.911  1.00  0.66           C  
ATOM    174  CG1 ILE A  10     -14.910  19.002   4.158  1.00  0.66           C  
ATOM    175  CG2 ILE A  10     -17.053  18.774   5.213  1.00  0.66           C  
ATOM    176  CD1 ILE A  10     -14.708  20.367   4.677  1.00  0.66           C  
ATOM    177  H   ILE A  10     -15.870  18.224   1.288  1.00  0.66           H  
ATOM    178  HA  ILE A  10     -16.012  16.620   3.798  1.00  0.66           H  
ATOM    179  HB  ILE A  10     -16.682  19.544   3.275  1.00  0.66           H  
ATOM    180 1HG1 ILE A  10     -14.520  18.280   4.868  1.00  0.66           H  
ATOM    181 2HG1 ILE A  10     -14.369  18.902   3.223  1.00  0.66           H  
ATOM    182 1HG2 ILE A  10     -16.908  19.738   5.685  1.00  0.66           H  
ATOM    183 2HG2 ILE A  10     -18.102  18.636   5.013  1.00  0.66           H  
ATOM    184 3HG2 ILE A  10     -16.694  17.992   5.873  1.00  0.66           H  
ATOM    185 1HD1 ILE A  10     -13.658  20.551   4.845  1.00  0.66           H  
ATOM    186 2HD1 ILE A  10     -15.094  21.081   3.949  1.00  0.66           H  
ATOM    187 3HD1 ILE A  10     -15.246  20.484   5.619  1.00  0.66           H  
ATOM    188  N   ASP A  11     -18.706  17.919   2.386  1.00  0.68           N  
ATOM    189  CA  ASP A  11     -20.146  17.764   2.283  1.00  0.68           C  
ATOM    190  C   ASP A  11     -20.562  16.612   1.395  1.00  0.68           C  
ATOM    191  O   ASP A  11     -20.150  16.518   0.245  1.00  0.68           O  
ATOM    192  CB  ASP A  11     -20.730  19.075   1.814  1.00  0.68           C  
ATOM    193  CG  ASP A  11     -20.555  20.040   2.899  1.00  0.68           C  
ATOM    194  OD1 ASP A  11     -20.211  19.580   3.955  1.00  0.68           O  
ATOM    195  OD2 ASP A  11     -20.719  21.224   2.728  1.00  0.68           O  
ATOM    196  H   ASP A  11     -18.262  18.733   1.982  1.00  0.68           H  
ATOM    197  HA  ASP A  11     -20.535  17.568   3.284  1.00  0.68           H  
ATOM    198 1HB  ASP A  11     -20.211  19.422   0.919  1.00  0.68           H  
ATOM    199 2HB  ASP A  11     -21.788  18.956   1.583  1.00  0.68           H  
ATOM    200  N   GLY A  12     -21.355  15.711   1.961  1.00  0.70           N  
ATOM    201  CA  GLY A  12     -21.841  14.526   1.270  1.00  0.70           C  
ATOM    202  C   GLY A  12     -20.814  13.389   1.285  1.00  0.70           C  
ATOM    203  O   GLY A  12     -21.080  12.305   0.765  1.00  0.70           O  
ATOM    204  H   GLY A  12     -21.613  15.844   2.934  1.00  0.70           H  
ATOM    205 1HA  GLY A  12     -22.766  14.191   1.735  1.00  0.70           H  
ATOM    206 2HA  GLY A  12     -22.079  14.786   0.238  1.00  0.70           H  
ATOM    207  N   THR A  13     -19.648  13.636   1.895  1.00  0.74           N  
ATOM    208  CA  THR A  13     -18.568  12.656   1.930  1.00  0.74           C  
ATOM    209  C   THR A  13     -18.135  12.324   3.352  1.00  0.74           C  
ATOM    210  O   THR A  13     -18.126  11.160   3.752  1.00  0.74           O  
ATOM    211  CB  THR A  13     -17.384  13.169   1.114  1.00  0.74           C  
ATOM    212  OG1 THR A  13     -17.820  13.379  -0.218  1.00  0.74           O  
ATOM    213  CG2 THR A  13     -16.215  12.166   1.136  1.00  0.74           C  
ATOM    214  H   THR A  13     -19.492  14.543   2.336  1.00  0.74           H  
ATOM    215  HA  THR A  13     -18.922  11.745   1.467  1.00  0.74           H  
ATOM    216  HB  THR A  13     -17.070  14.104   1.524  1.00  0.74           H  
ATOM    217  HG1 THR A  13     -18.301  14.220  -0.272  1.00  0.74           H  
ATOM    218 1HG2 THR A  13     -15.385  12.559   0.552  1.00  0.74           H  
ATOM    219 2HG2 THR A  13     -15.890  12.014   2.166  1.00  0.74           H  
ATOM    220 3HG2 THR A  13     -16.537  11.219   0.717  1.00  0.74           H  
ATOM    221  N   LEU A  14     -17.724  13.340   4.098  1.00  0.81           N  
ATOM    222  CA  LEU A  14     -17.302  13.162   5.473  1.00  0.81           C  
ATOM    223  C   LEU A  14     -18.463  13.477   6.395  1.00  0.81           C  
ATOM    224  O   LEU A  14     -18.604  12.890   7.467  1.00  0.81           O  
ATOM    225  CB  LEU A  14     -16.111  14.055   5.781  1.00  0.81           C  
ATOM    226  CG  LEU A  14     -14.828  13.755   5.028  1.00  0.81           C  
ATOM    227  CD1 LEU A  14     -13.775  14.807   5.393  1.00  0.81           C  
ATOM    228  CD2 LEU A  14     -14.358  12.358   5.390  1.00  0.81           C  
ATOM    229  H   LEU A  14     -17.746  14.281   3.719  1.00  0.81           H  
ATOM    230  HA  LEU A  14     -17.011  12.124   5.622  1.00  0.81           H  
ATOM    231 1HB  LEU A  14     -16.395  15.079   5.551  1.00  0.81           H  
ATOM    232 2HB  LEU A  14     -15.920  13.997   6.805  1.00  0.81           H  
ATOM    233  HG  LEU A  14     -15.008  13.799   3.971  1.00  0.81           H  
ATOM    234 1HD1 LEU A  14     -12.850  14.610   4.866  1.00  0.81           H  
ATOM    235 2HD1 LEU A  14     -14.136  15.793   5.115  1.00  0.81           H  
ATOM    236 3HD1 LEU A  14     -13.594  14.774   6.454  1.00  0.81           H  
ATOM    237 1HD2 LEU A  14     -13.446  12.132   4.871  1.00  0.81           H  
ATOM    238 2HD2 LEU A  14     -14.182  12.307   6.451  1.00  0.81           H  
ATOM    239 3HD2 LEU A  14     -15.124  11.634   5.115  1.00  0.81           H  
ATOM    240  N   THR A  15     -19.295  14.415   5.966  1.00  0.91           N  
ATOM    241  CA  THR A  15     -20.450  14.800   6.747  1.00  0.91           C  
ATOM    242  C   THR A  15     -21.596  15.172   5.799  1.00  0.91           C  
ATOM    243  O   THR A  15     -21.326  15.618   4.689  1.00  0.91           O  
ATOM    244  CB  THR A  15     -20.124  16.018   7.598  1.00  0.91           C  
ATOM    245  OG1 THR A  15     -21.189  16.248   8.482  1.00  0.91           O  
ATOM    246  CG2 THR A  15     -19.946  17.201   6.725  1.00  0.91           C  
ATOM    247  H   THR A  15     -19.096  14.885   5.084  1.00  0.91           H  
ATOM    248  HA  THR A  15     -20.720  13.973   7.391  1.00  0.91           H  
ATOM    249  HB  THR A  15     -19.210  15.859   8.152  1.00  0.91           H  
ATOM    250  HG1 THR A  15     -21.322  17.203   8.584  1.00  0.91           H  
ATOM    251 1HG2 THR A  15     -19.719  18.071   7.337  1.00  0.91           H  
ATOM    252 2HG2 THR A  15     -19.136  16.996   6.052  1.00  0.91           H  
ATOM    253 3HG2 THR A  15     -20.850  17.392   6.156  1.00  0.91           H  
ATOM    254  N   PRO A  16     -22.870  14.990   6.163  1.00  1.00           N  
ATOM    255  CA  PRO A  16     -23.992  15.535   5.430  1.00  1.00           C  
ATOM    256  C   PRO A  16     -23.812  17.069   5.393  1.00  1.00           C  
ATOM    257  O   PRO A  16     -23.374  17.641   6.386  1.00  1.00           O  
ATOM    258  CB  PRO A  16     -25.190  15.049   6.246  1.00  1.00           C  
ATOM    259  CG  PRO A  16     -24.676  13.796   6.962  1.00  1.00           C  
ATOM    260  CD  PRO A  16     -23.229  14.093   7.276  1.00  1.00           C  
ATOM    261  HA  PRO A  16     -23.983  15.072   4.441  1.00  1.00           H  
ATOM    262 1HB  PRO A  16     -25.512  15.838   6.935  1.00  1.00           H  
ATOM    263 2HB  PRO A  16     -26.039  14.838   5.582  1.00  1.00           H  
ATOM    264 1HG  PRO A  16     -25.267  13.578   7.857  1.00  1.00           H  
ATOM    265 2HG  PRO A  16     -24.784  12.924   6.302  1.00  1.00           H  
ATOM    266 1HD  PRO A  16     -23.121  14.601   8.248  1.00  1.00           H  
ATOM    267 2HD  PRO A  16     -22.677  13.143   7.230  1.00  1.00           H  
ATOM    268  N   PRO A  17     -24.272  17.772   4.348  1.00  1.07           N  
ATOM    269  CA  PRO A  17     -24.101  19.211   4.104  1.00  1.07           C  
ATOM    270  C   PRO A  17     -24.348  20.208   5.248  1.00  1.07           C  
ATOM    271  O   PRO A  17     -23.760  21.291   5.249  1.00  1.07           O  
ATOM    272  CB  PRO A  17     -25.130  19.452   2.993  1.00  1.07           C  
ATOM    273  CG  PRO A  17     -25.193  18.149   2.247  1.00  1.07           C  
ATOM    274  CD  PRO A  17     -25.062  17.086   3.296  1.00  1.07           C  
ATOM    275  HA  PRO A  17     -23.088  19.365   3.712  1.00  1.07           H  
ATOM    276 1HB  PRO A  17     -26.096  19.745   3.433  1.00  1.07           H  
ATOM    277 2HB  PRO A  17     -24.801  20.289   2.360  1.00  1.07           H  
ATOM    278 1HG  PRO A  17     -26.137  18.079   1.685  1.00  1.07           H  
ATOM    279 2HG  PRO A  17     -24.377  18.103   1.505  1.00  1.07           H  
ATOM    280 1HD  PRO A  17     -26.042  16.766   3.676  1.00  1.07           H  
ATOM    281 2HD  PRO A  17     -24.505  16.276   2.825  1.00  1.07           H  
ATOM    282  N   ARG A  18     -25.254  19.906   6.176  1.00  1.10           N  
ATOM    283  CA  ARG A  18     -25.539  20.859   7.254  1.00  1.10           C  
ATOM    284  C   ARG A  18     -25.177  20.351   8.649  1.00  1.10           C  
ATOM    285  O   ARG A  18     -25.514  20.990   9.649  1.00  1.10           O  
ATOM    286  CB  ARG A  18     -27.009  21.239   7.231  1.00  1.10           C  
ATOM    287  CG  ARG A  18     -27.967  20.109   7.574  1.00  1.10           C  
ATOM    288  CD  ARG A  18     -29.395  20.530   7.456  1.00  1.10           C  
ATOM    289  NE  ARG A  18     -30.310  19.426   7.732  1.00  1.10           N  
ATOM    290  CZ  ARG A  18     -30.763  19.090   8.958  1.00  1.10           C  
ATOM    291  NH1 ARG A  18     -30.389  19.782  10.011  1.00  1.10           N  
ATOM    292  NH2 ARG A  18     -31.587  18.066   9.100  1.00  1.10           N  
ATOM    293  H   ARG A  18     -25.730  19.018   6.159  1.00  1.10           H  
ATOM    294  HA  ARG A  18     -24.959  21.762   7.072  1.00  1.10           H  
ATOM    295 1HB  ARG A  18     -27.186  22.045   7.941  1.00  1.10           H  
ATOM    296 2HB  ARG A  18     -27.275  21.612   6.241  1.00  1.10           H  
ATOM    297 1HG  ARG A  18     -27.791  19.266   6.905  1.00  1.10           H  
ATOM    298 2HG  ARG A  18     -27.792  19.797   8.601  1.00  1.10           H  
ATOM    299 1HD  ARG A  18     -29.602  21.334   8.163  1.00  1.10           H  
ATOM    300 2HD  ARG A  18     -29.587  20.887   6.443  1.00  1.10           H  
ATOM    301  HE  ARG A  18     -30.624  18.871   6.948  1.00  1.10           H  
ATOM    302 1HH1 ARG A  18     -29.762  20.568   9.902  1.00  1.10           H  
ATOM    303 2HH1 ARG A  18     -30.731  19.531  10.928  1.00  1.10           H  
ATOM    304 1HH2 ARG A  18     -31.878  17.534   8.290  1.00  1.10           H  
ATOM    305 2HH2 ARG A  18     -31.927  17.815  10.016  1.00  1.10           H  
ATOM    306  N   LEU A  19     -24.533  19.193   8.721  1.00  1.06           N  
ATOM    307  CA  LEU A  19     -24.210  18.574  10.002  1.00  1.06           C  
ATOM    308  C   LEU A  19     -22.709  18.491  10.254  1.00  1.06           C  
ATOM    309  O   LEU A  19     -21.905  18.599   9.325  1.00  1.06           O  
ATOM    310  CB  LEU A  19     -24.833  17.183  10.070  1.00  1.06           C  
ATOM    311  CG  LEU A  19     -26.368  17.142   9.833  1.00  1.06           C  
ATOM    312  CD1 LEU A  19     -26.838  15.718   9.847  1.00  1.06           C  
ATOM    313  CD2 LEU A  19     -27.083  17.953  10.898  1.00  1.06           C  
ATOM    314  H   LEU A  19     -24.238  18.722   7.863  1.00  1.06           H  
ATOM    315  HA  LEU A  19     -24.645  19.179  10.795  1.00  1.06           H  
ATOM    316 1HB  LEU A  19     -24.360  16.564   9.306  1.00  1.06           H  
ATOM    317 2HB  LEU A  19     -24.619  16.746  11.044  1.00  1.06           H  
ATOM    318  HG  LEU A  19     -26.590  17.554   8.853  1.00  1.06           H  
ATOM    319 1HD1 LEU A  19     -27.912  15.688   9.664  1.00  1.06           H  
ATOM    320 2HD1 LEU A  19     -26.330  15.164   9.084  1.00  1.06           H  
ATOM    321 3HD1 LEU A  19     -26.623  15.274  10.818  1.00  1.06           H  
ATOM    322 1HD2 LEU A  19     -28.156  17.919  10.719  1.00  1.06           H  
ATOM    323 2HD2 LEU A  19     -26.866  17.532  11.880  1.00  1.06           H  
ATOM    324 3HD2 LEU A  19     -26.743  18.986  10.868  1.00  1.06           H  
ATOM    325  N   SER A  20     -22.320  18.336  11.519  1.00  0.98           N  
ATOM    326  CA  SER A  20     -20.907  18.132  11.820  1.00  0.98           C  
ATOM    327  C   SER A  20     -20.516  16.690  11.489  1.00  0.98           C  
ATOM    328  O   SER A  20     -21.379  15.809  11.437  1.00  0.98           O  
ATOM    329  CB  SER A  20     -20.623  18.426  13.279  1.00  0.98           C  
ATOM    330  OG  SER A  20     -21.235  17.475  14.109  1.00  0.98           O  
ATOM    331  H   SER A  20     -23.003  18.306  12.261  1.00  0.98           H  
ATOM    332  HA  SER A  20     -20.316  18.805  11.201  1.00  0.98           H  
ATOM    333 1HB  SER A  20     -19.543  18.419  13.443  1.00  0.98           H  
ATOM    334 2HB  SER A  20     -20.986  19.421  13.527  1.00  0.98           H  
ATOM    335  HG  SER A  20     -20.816  16.630  13.884  1.00  0.98           H  
ATOM    336  N   GLN A  21     -19.218  16.439  11.359  1.00  0.88           N  
ATOM    337  CA  GLN A  21     -18.696  15.103  11.075  1.00  0.88           C  
ATOM    338  C   GLN A  21     -19.031  14.093  12.183  1.00  0.88           C  
ATOM    339  O   GLN A  21     -18.798  14.395  13.352  1.00  0.88           O  
ATOM    340  CB  GLN A  21     -17.175  15.179  10.917  1.00  0.88           C  
ATOM    341  CG  GLN A  21     -16.530  13.893  10.498  1.00  0.88           C  
ATOM    342  CD  GLN A  21     -15.024  14.014  10.314  1.00  0.88           C  
ATOM    343  OE1 GLN A  21     -14.248  14.195  11.255  1.00  0.88           O  
ATOM    344  NE2 GLN A  21     -14.620  13.940   9.088  1.00  0.88           N  
ATOM    345  H   GLN A  21     -18.581  17.231  11.375  1.00  0.88           H  
ATOM    346  HA  GLN A  21     -19.098  14.790  10.128  1.00  0.88           H  
ATOM    347 1HB  GLN A  21     -16.943  15.922  10.161  1.00  0.88           H  
ATOM    348 2HB  GLN A  21     -16.719  15.511  11.851  1.00  0.88           H  
ATOM    349 1HG  GLN A  21     -16.724  13.150  11.270  1.00  0.88           H  
ATOM    350 2HG  GLN A  21     -16.972  13.572   9.551  1.00  0.88           H  
ATOM    351 1HE2 GLN A  21     -13.651  14.019   8.855  1.00  0.88           H  
ATOM    352 2HE2 GLN A  21     -15.306  13.836   8.382  1.00  0.88           H  
ATOM    353  N   PRO A  22     -19.631  12.920  11.867  1.00  0.80           N  
ATOM    354  CA  PRO A  22     -19.918  11.827  12.789  1.00  0.80           C  
ATOM    355  C   PRO A  22     -18.651  11.245  13.402  1.00  0.80           C  
ATOM    356  O   PRO A  22     -17.631  11.109  12.717  1.00  0.80           O  
ATOM    357  CB  PRO A  22     -20.600  10.782  11.887  1.00  0.80           C  
ATOM    358  CG  PRO A  22     -21.156  11.569  10.729  1.00  0.80           C  
ATOM    359  CD  PRO A  22     -20.181  12.697  10.505  1.00  0.80           C  
ATOM    360  HA  PRO A  22     -20.601  12.184  13.571  1.00  0.80           H  
ATOM    361 1HB  PRO A  22     -19.874  10.022  11.572  1.00  0.80           H  
ATOM    362 2HB  PRO A  22     -21.385  10.252  12.447  1.00  0.80           H  
ATOM    363 1HG  PRO A  22     -21.240  10.927   9.848  1.00  0.80           H  
ATOM    364 2HG  PRO A  22     -22.169  11.926  10.958  1.00  0.80           H  
ATOM    365 1HD  PRO A  22     -19.394  12.407   9.800  1.00  0.80           H  
ATOM    366 2HD  PRO A  22     -20.783  13.555  10.155  1.00  0.80           H  
ATOM    367  N   ASP A  23     -18.756  10.760  14.642  1.00  0.75           N  
ATOM    368  CA  ASP A  23     -17.621  10.104  15.298  1.00  0.75           C  
ATOM    369  C   ASP A  23     -17.134   8.901  14.502  1.00  0.75           C  
ATOM    370  O   ASP A  23     -15.945   8.593  14.503  1.00  0.75           O  
ATOM    371  CB  ASP A  23     -17.975   9.691  16.729  1.00  0.75           C  
ATOM    372  CG  ASP A  23     -18.026  10.882  17.702  1.00  0.75           C  
ATOM    373  OD1 ASP A  23     -17.531  11.944  17.356  1.00  0.75           O  
ATOM    374  OD2 ASP A  23     -18.559  10.722  18.770  1.00  0.75           O  
ATOM    375  H   ASP A  23     -19.619  10.883  15.154  1.00  0.75           H  
ATOM    376  HA  ASP A  23     -16.807  10.812  15.357  1.00  0.75           H  
ATOM    377 1HB  ASP A  23     -18.942   9.189  16.736  1.00  0.75           H  
ATOM    378 2HB  ASP A  23     -17.235   8.975  17.092  1.00  0.75           H  
ATOM    379  N   GLU A  24     -18.054   8.231  13.818  1.00  0.73           N  
ATOM    380  CA  GLU A  24     -17.733   7.069  13.000  1.00  0.73           C  
ATOM    381  C   GLU A  24     -16.714   7.418  11.910  1.00  0.73           C  
ATOM    382  O   GLU A  24     -15.866   6.600  11.554  1.00  0.73           O  
ATOM    383  CB  GLU A  24     -19.012   6.525  12.373  1.00  0.73           C  
ATOM    384  CG  GLU A  24     -18.861   5.242  11.598  1.00  0.73           C  
ATOM    385  CD  GLU A  24     -20.195   4.718  11.084  1.00  0.73           C  
ATOM    386  OE1 GLU A  24     -21.213   5.354  11.327  1.00  0.73           O  
ATOM    387  OE2 GLU A  24     -20.206   3.681  10.448  1.00  0.73           O  
ATOM    388  H   GLU A  24     -19.009   8.548  13.868  1.00  0.73           H  
ATOM    389  HA  GLU A  24     -17.295   6.303  13.643  1.00  0.73           H  
ATOM    390 1HB  GLU A  24     -19.753   6.358  13.153  1.00  0.73           H  
ATOM    391 2HB  GLU A  24     -19.418   7.276  11.698  1.00  0.73           H  
ATOM    392 1HG  GLU A  24     -18.188   5.411  10.767  1.00  0.73           H  
ATOM    393 2HG  GLU A  24     -18.407   4.492  12.244  1.00  0.73           H  
ATOM    394  N   VAL A  25     -16.820   8.622  11.353  1.00  0.72           N  
ATOM    395  CA  VAL A  25     -15.937   9.045  10.282  1.00  0.72           C  
ATOM    396  C   VAL A  25     -14.596   9.379  10.891  1.00  0.72           C  
ATOM    397  O   VAL A  25     -13.543   9.077  10.324  1.00  0.72           O  
ATOM    398  CB  VAL A  25     -16.510  10.240   9.528  1.00  0.72           C  
ATOM    399  CG1 VAL A  25     -15.515  10.730   8.511  1.00  0.72           C  
ATOM    400  CG2 VAL A  25     -17.786   9.836   8.876  1.00  0.72           C  
ATOM    401  H   VAL A  25     -17.491   9.291  11.716  1.00  0.72           H  
ATOM    402  HA  VAL A  25     -15.814   8.221   9.580  1.00  0.72           H  
ATOM    403  HB  VAL A  25     -16.703  11.040  10.228  1.00  0.72           H  
ATOM    404 1HG1 VAL A  25     -15.940  11.584   7.992  1.00  0.72           H  
ATOM    405 2HG1 VAL A  25     -14.596  11.024   9.016  1.00  0.72           H  
ATOM    406 3HG1 VAL A  25     -15.300   9.937   7.794  1.00  0.72           H  
ATOM    407 1HG2 VAL A  25     -18.211  10.674   8.347  1.00  0.72           H  
ATOM    408 2HG2 VAL A  25     -17.588   9.031   8.175  1.00  0.72           H  
ATOM    409 3HG2 VAL A  25     -18.483   9.497   9.638  1.00  0.72           H  
ATOM    410  N   ARG A  26     -14.636  10.038  12.051  1.00  0.72           N  
ATOM    411  CA  ARG A  26     -13.405  10.398  12.741  1.00  0.72           C  
ATOM    412  C   ARG A  26     -12.617   9.127  13.073  1.00  0.72           C  
ATOM    413  O   ARG A  26     -11.400   9.076  12.879  1.00  0.72           O  
ATOM    414  CB  ARG A  26     -13.737  11.157  14.021  1.00  0.72           C  
ATOM    415  CG  ARG A  26     -14.271  12.548  13.785  1.00  0.72           C  
ATOM    416  CD  ARG A  26     -14.786  13.228  15.000  1.00  0.72           C  
ATOM    417  NE  ARG A  26     -15.173  14.599  14.700  1.00  0.72           N  
ATOM    418  CZ  ARG A  26     -16.148  15.296  15.318  1.00  0.72           C  
ATOM    419  NH1 ARG A  26     -16.911  14.757  16.266  1.00  0.72           N  
ATOM    420  NH2 ARG A  26     -16.342  16.554  14.959  1.00  0.72           N  
ATOM    421  H   ARG A  26     -15.545  10.284  12.451  1.00  0.72           H  
ATOM    422  HA  ARG A  26     -12.808  11.034  12.090  1.00  0.72           H  
ATOM    423 1HB  ARG A  26     -14.469  10.612  14.595  1.00  0.72           H  
ATOM    424 2HB  ARG A  26     -12.841  11.243  14.633  1.00  0.72           H  
ATOM    425 1HG  ARG A  26     -13.476  13.163  13.382  1.00  0.72           H  
ATOM    426 2HG  ARG A  26     -15.093  12.485  13.070  1.00  0.72           H  
ATOM    427 1HD  ARG A  26     -15.659  12.714  15.382  1.00  0.72           H  
ATOM    428 2HD  ARG A  26     -14.014  13.249  15.764  1.00  0.72           H  
ATOM    429  HE  ARG A  26     -14.642  15.086  13.978  1.00  0.72           H  
ATOM    430 1HH1 ARG A  26     -16.814  13.766  16.561  1.00  0.72           H  
ATOM    431 2HH1 ARG A  26     -17.632  15.309  16.698  1.00  0.72           H  
ATOM    432 1HH2 ARG A  26     -15.747  16.974  14.223  1.00  0.72           H  
ATOM    433 2HH2 ARG A  26     -17.064  17.099  15.398  1.00  0.72           H  
ATOM    434  N   GLU A  27     -13.319   8.069  13.504  1.00  0.73           N  
ATOM    435  CA  GLU A  27     -12.659   6.798  13.782  1.00  0.73           C  
ATOM    436  C   GLU A  27     -11.982   6.261  12.529  1.00  0.73           C  
ATOM    437  O   GLU A  27     -10.815   5.863  12.569  1.00  0.73           O  
ATOM    438  CB  GLU A  27     -13.646   5.762  14.328  1.00  0.73           C  
ATOM    439  CG  GLU A  27     -13.003   4.397  14.616  1.00  0.73           C  
ATOM    440  CD  GLU A  27     -13.951   3.362  15.221  1.00  0.73           C  
ATOM    441  OE1 GLU A  27     -15.022   3.715  15.651  1.00  0.73           O  
ATOM    442  OE2 GLU A  27     -13.588   2.201  15.220  1.00  0.73           O  
ATOM    443  H   GLU A  27     -14.321   8.165  13.669  1.00  0.73           H  
ATOM    444  HA  GLU A  27     -11.891   6.968  14.535  1.00  0.73           H  
ATOM    445 1HB  GLU A  27     -14.098   6.137  15.246  1.00  0.73           H  
ATOM    446 2HB  GLU A  27     -14.450   5.613  13.606  1.00  0.73           H  
ATOM    447 1HG  GLU A  27     -12.616   4.005  13.676  1.00  0.73           H  
ATOM    448 2HG  GLU A  27     -12.157   4.541  15.287  1.00  0.73           H  
ATOM    449  N   VAL A  28     -12.688   6.294  11.400  1.00  0.74           N  
ATOM    450  CA  VAL A  28     -12.128   5.810  10.147  1.00  0.74           C  
ATOM    451  C   VAL A  28     -10.893   6.580   9.717  1.00  0.74           C  
ATOM    452  O   VAL A  28      -9.896   5.973   9.315  1.00  0.74           O  
ATOM    453  CB  VAL A  28     -13.177   5.880   9.058  1.00  0.74           C  
ATOM    454  CG1 VAL A  28     -12.587   5.621   7.744  1.00  0.74           C  
ATOM    455  CG2 VAL A  28     -14.162   4.872   9.308  1.00  0.74           C  
ATOM    456  H   VAL A  28     -13.656   6.623  11.422  1.00  0.74           H  
ATOM    457  HA  VAL A  28     -11.854   4.765  10.286  1.00  0.74           H  
ATOM    458  HB  VAL A  28     -13.630   6.867   9.050  1.00  0.74           H  
ATOM    459 1HG1 VAL A  28     -13.374   5.675   7.000  1.00  0.74           H  
ATOM    460 2HG1 VAL A  28     -11.833   6.374   7.535  1.00  0.74           H  
ATOM    461 3HG1 VAL A  28     -12.135   4.626   7.735  1.00  0.74           H  
ATOM    462 1HG2 VAL A  28     -14.866   4.952   8.533  1.00  0.74           H  
ATOM    463 2HG2 VAL A  28     -13.698   3.889   9.295  1.00  0.74           H  
ATOM    464 3HG2 VAL A  28     -14.633   5.031  10.264  1.00  0.74           H  
ATOM    465  N   ILE A  29     -10.936   7.904   9.824  1.00  0.76           N  
ATOM    466  CA  ILE A  29      -9.765   8.699   9.491  1.00  0.76           C  
ATOM    467  C   ILE A  29      -8.597   8.343  10.400  1.00  0.76           C  
ATOM    468  O   ILE A  29      -7.472   8.164   9.926  1.00  0.76           O  
ATOM    469  CB  ILE A  29     -10.073  10.206   9.534  1.00  0.76           C  
ATOM    470  CG1 ILE A  29     -11.002  10.577   8.343  1.00  0.76           C  
ATOM    471  CG2 ILE A  29      -8.767  11.026   9.573  1.00  0.76           C  
ATOM    472  CD1 ILE A  29     -11.580  11.959   8.441  1.00  0.76           C  
ATOM    473  H   ILE A  29     -11.796   8.354  10.141  1.00  0.76           H  
ATOM    474  HA  ILE A  29      -9.476   8.462   8.470  1.00  0.76           H  
ATOM    475  HB  ILE A  29     -10.647  10.420  10.439  1.00  0.76           H  
ATOM    476 1HG1 ILE A  29     -10.431  10.506   7.418  1.00  0.76           H  
ATOM    477 2HG1 ILE A  29     -11.829   9.861   8.300  1.00  0.76           H  
ATOM    478 1HG2 ILE A  29      -8.996  12.089   9.618  1.00  0.76           H  
ATOM    479 2HG2 ILE A  29      -8.192  10.744  10.452  1.00  0.76           H  
ATOM    480 3HG2 ILE A  29      -8.186  10.819   8.703  1.00  0.76           H  
ATOM    481 1HD1 ILE A  29     -12.203  12.153   7.580  1.00  0.76           H  
ATOM    482 2HD1 ILE A  29     -12.176  12.038   9.352  1.00  0.76           H  
ATOM    483 3HD1 ILE A  29     -10.769  12.673   8.475  1.00  0.76           H  
ATOM    484  N   ARG A  30      -8.850   8.204  11.699  1.00  0.78           N  
ATOM    485  CA  ARG A  30      -7.787   7.838  12.618  1.00  0.78           C  
ATOM    486  C   ARG A  30      -7.214   6.458  12.280  1.00  0.78           C  
ATOM    487  O   ARG A  30      -5.993   6.258  12.328  1.00  0.78           O  
ATOM    488  CB  ARG A  30      -8.319   7.867  14.035  1.00  0.78           C  
ATOM    489  CG  ARG A  30      -8.598   9.270  14.568  1.00  0.78           C  
ATOM    490  CD  ARG A  30      -9.280   9.230  15.884  1.00  0.78           C  
ATOM    491  NE  ARG A  30      -9.545  10.566  16.402  1.00  0.78           N  
ATOM    492  CZ  ARG A  30     -10.346  10.836  17.452  1.00  0.78           C  
ATOM    493  NH1 ARG A  30     -10.959   9.857  18.081  1.00  0.78           N  
ATOM    494  NH2 ARG A  30     -10.516  12.085  17.850  1.00  0.78           N  
ATOM    495  H   ARG A  30      -9.792   8.365  12.060  1.00  0.78           H  
ATOM    496  HA  ARG A  30      -6.991   8.575  12.533  1.00  0.78           H  
ATOM    497 1HB  ARG A  30      -9.254   7.310  14.079  1.00  0.78           H  
ATOM    498 2HB  ARG A  30      -7.613   7.380  14.705  1.00  0.78           H  
ATOM    499 1HG  ARG A  30      -7.655   9.802  14.688  1.00  0.78           H  
ATOM    500 2HG  ARG A  30      -9.227   9.810  13.863  1.00  0.78           H  
ATOM    501 1HD  ARG A  30     -10.235   8.713  15.771  1.00  0.78           H  
ATOM    502 2HD  ARG A  30      -8.660   8.699  16.603  1.00  0.78           H  
ATOM    503  HE  ARG A  30      -9.090  11.345  15.946  1.00  0.78           H  
ATOM    504 1HH1 ARG A  30     -10.830   8.902  17.775  1.00  0.78           H  
ATOM    505 2HH1 ARG A  30     -11.557  10.059  18.869  1.00  0.78           H  
ATOM    506 1HH2 ARG A  30     -10.044  12.838  17.369  1.00  0.78           H  
ATOM    507 2HH2 ARG A  30     -11.114  12.286  18.638  1.00  0.78           H  
ATOM    508  N   ARG A  31      -8.077   5.507  11.898  1.00  0.80           N  
ATOM    509  CA  ARG A  31      -7.598   4.185  11.512  1.00  0.80           C  
ATOM    510  C   ARG A  31      -6.766   4.259  10.235  1.00  0.80           C  
ATOM    511  O   ARG A  31      -5.716   3.615  10.127  1.00  0.80           O  
ATOM    512  CB  ARG A  31      -8.759   3.214  11.321  1.00  0.80           C  
ATOM    513  CG  ARG A  31      -9.431   2.748  12.619  1.00  0.80           C  
ATOM    514  CD  ARG A  31     -10.553   1.804  12.355  1.00  0.80           C  
ATOM    515  NE  ARG A  31     -11.191   1.351  13.591  1.00  0.80           N  
ATOM    516  CZ  ARG A  31     -10.768   0.334  14.351  1.00  0.80           C  
ATOM    517  NH1 ARG A  31      -9.699  -0.367  14.025  1.00  0.80           N  
ATOM    518  NH2 ARG A  31     -11.455   0.056  15.432  1.00  0.80           N  
ATOM    519  H   ARG A  31      -9.079   5.700  11.899  1.00  0.80           H  
ATOM    520  HA  ARG A  31      -6.972   3.802  12.315  1.00  0.80           H  
ATOM    521 1HB  ARG A  31      -9.526   3.693  10.714  1.00  0.80           H  
ATOM    522 2HB  ARG A  31      -8.416   2.333  10.780  1.00  0.80           H  
ATOM    523 1HG  ARG A  31      -8.698   2.243  13.246  1.00  0.80           H  
ATOM    524 2HG  ARG A  31      -9.829   3.609  13.153  1.00  0.80           H  
ATOM    525 1HD  ARG A  31     -11.309   2.310  11.750  1.00  0.80           H  
ATOM    526 2HD  ARG A  31     -10.184   0.932  11.821  1.00  0.80           H  
ATOM    527  HE  ARG A  31     -12.033   1.837  13.931  1.00  0.80           H  
ATOM    528 1HH1 ARG A  31      -9.182  -0.138  13.188  1.00  0.80           H  
ATOM    529 2HH1 ARG A  31      -9.398  -1.130  14.613  1.00  0.80           H  
ATOM    530 1HH2 ARG A  31     -12.283   0.635  15.635  1.00  0.80           H  
ATOM    531 2HH2 ARG A  31     -11.182  -0.700  16.039  1.00  0.80           H  
ATOM    532  N   ALA A  32      -7.205   5.074   9.277  1.00  0.83           N  
ATOM    533  CA  ALA A  32      -6.465   5.210   8.040  1.00  0.83           C  
ATOM    534  C   ALA A  32      -5.073   5.764   8.304  1.00  0.83           C  
ATOM    535  O   ALA A  32      -4.080   5.262   7.763  1.00  0.83           O  
ATOM    536  CB  ALA A  32      -7.222   6.115   7.084  1.00  0.83           C  
ATOM    537  H   ALA A  32      -8.083   5.579   9.396  1.00  0.83           H  
ATOM    538  HA  ALA A  32      -6.356   4.225   7.609  1.00  0.83           H  
ATOM    539 1HB  ALA A  32      -6.668   6.193   6.162  1.00  0.83           H  
ATOM    540 2HB  ALA A  32      -8.206   5.695   6.893  1.00  0.83           H  
ATOM    541 3HB  ALA A  32      -7.328   7.102   7.530  1.00  0.83           H  
ATOM    542  N   LYS A  33      -4.992   6.747   9.203  1.00  0.84           N  
ATOM    543  CA  LYS A  33      -3.719   7.347   9.565  1.00  0.84           C  
ATOM    544  C   LYS A  33      -2.840   6.348  10.313  1.00  0.84           C  
ATOM    545  O   LYS A  33      -1.637   6.251  10.062  1.00  0.84           O  
ATOM    546  CB  LYS A  33      -3.964   8.589  10.408  1.00  0.84           C  
ATOM    547  CG  LYS A  33      -4.555   9.738   9.636  1.00  0.84           C  
ATOM    548  CD  LYS A  33      -4.977  10.830  10.560  1.00  0.84           C  
ATOM    549  CE  LYS A  33      -3.788  11.560  11.144  1.00  0.84           C  
ATOM    550  NZ  LYS A  33      -4.224  12.644  12.019  1.00  0.84           N  
ATOM    551  H   LYS A  33      -5.850   7.120   9.612  1.00  0.84           H  
ATOM    552  HA  LYS A  33      -3.201   7.637   8.655  1.00  0.84           H  
ATOM    553 1HB  LYS A  33      -4.650   8.343  11.219  1.00  0.84           H  
ATOM    554 2HB  LYS A  33      -3.028   8.920  10.853  1.00  0.84           H  
ATOM    555 1HG  LYS A  33      -3.827  10.125   8.916  1.00  0.84           H  
ATOM    556 2HG  LYS A  33      -5.422   9.387   9.094  1.00  0.84           H  
ATOM    557 1HD  LYS A  33      -5.593  11.542  10.007  1.00  0.84           H  
ATOM    558 2HD  LYS A  33      -5.578  10.411  11.366  1.00  0.84           H  
ATOM    559 1HE  LYS A  33      -3.161  10.872  11.706  1.00  0.84           H  
ATOM    560 2HE  LYS A  33      -3.204  11.988  10.323  1.00  0.84           H  
ATOM    561 1HZ  LYS A  33      -3.433  13.156  12.381  1.00  0.84           H  
ATOM    562 2HZ  LYS A  33      -4.809  13.261  11.451  1.00  0.84           H  
ATOM    563 3HZ  LYS A  33      -4.766  12.287  12.782  1.00  0.84           H  
ATOM    564  N   SER A  34      -3.451   5.559  11.203  1.00  0.85           N  
ATOM    565  CA  SER A  34      -2.743   4.562  12.002  1.00  0.85           C  
ATOM    566  C   SER A  34      -2.104   3.518  11.095  1.00  0.85           C  
ATOM    567  O   SER A  34      -1.015   3.011  11.369  1.00  0.85           O  
ATOM    568  CB  SER A  34      -3.697   3.892  12.968  1.00  0.85           C  
ATOM    569  OG  SER A  34      -4.197   4.819  13.903  1.00  0.85           O  
ATOM    570  H   SER A  34      -4.447   5.685  11.376  1.00  0.85           H  
ATOM    571  HA  SER A  34      -1.957   5.062  12.566  1.00  0.85           H  
ATOM    572 1HB  SER A  34      -4.517   3.447  12.416  1.00  0.85           H  
ATOM    573 2HB  SER A  34      -3.180   3.089  13.487  1.00  0.85           H  
ATOM    574  HG  SER A  34      -4.736   5.459  13.379  1.00  0.85           H  
ATOM    575  N   ALA A  35      -2.782   3.233   9.983  1.00  0.83           N  
ATOM    576  CA  ALA A  35      -2.351   2.267   8.987  1.00  0.83           C  
ATOM    577  C   ALA A  35      -1.266   2.823   8.058  1.00  0.83           C  
ATOM    578  O   ALA A  35      -0.783   2.105   7.182  1.00  0.83           O  
ATOM    579  CB  ALA A  35      -3.537   1.824   8.160  1.00  0.83           C  
ATOM    580  H   ALA A  35      -3.692   3.676   9.851  1.00  0.83           H  
ATOM    581  HA  ALA A  35      -1.936   1.408   9.510  1.00  0.83           H  
ATOM    582 1HB  ALA A  35      -3.220   1.077   7.435  1.00  0.83           H  
ATOM    583 2HB  ALA A  35      -4.295   1.400   8.819  1.00  0.83           H  
ATOM    584 3HB  ALA A  35      -3.954   2.679   7.649  1.00  0.83           H  
ATOM    585  N   GLY A  36      -0.886   4.094   8.226  1.00  0.80           N  
ATOM    586  CA  GLY A  36       0.146   4.694   7.399  1.00  0.80           C  
ATOM    587  C   GLY A  36      -0.340   5.509   6.200  1.00  0.80           C  
ATOM    588  O   GLY A  36       0.475   5.884   5.361  1.00  0.80           O  
ATOM    589  H   GLY A  36      -1.295   4.670   8.959  1.00  0.80           H  
ATOM    590 1HA  GLY A  36       0.752   5.340   8.034  1.00  0.80           H  
ATOM    591 2HA  GLY A  36       0.810   3.909   7.044  1.00  0.80           H  
ATOM    592  N   PHE A  37      -1.638   5.806   6.107  1.00  0.75           N  
ATOM    593  CA  PHE A  37      -2.130   6.590   4.971  1.00  0.75           C  
ATOM    594  C   PHE A  37      -2.200   8.055   5.327  1.00  0.75           C  
ATOM    595  O   PHE A  37      -2.567   8.421   6.443  1.00  0.75           O  
ATOM    596  CB  PHE A  37      -3.507   6.097   4.561  1.00  0.75           C  
ATOM    597  CG  PHE A  37      -3.434   4.743   3.982  1.00  0.75           C  
ATOM    598  CD1 PHE A  37      -3.278   3.663   4.812  1.00  0.75           C  
ATOM    599  CD2 PHE A  37      -3.561   4.529   2.643  1.00  0.75           C  
ATOM    600  CE1 PHE A  37      -3.222   2.381   4.314  1.00  0.75           C  
ATOM    601  CE2 PHE A  37      -3.511   3.242   2.129  1.00  0.75           C  
ATOM    602  CZ  PHE A  37      -3.341   2.174   2.970  1.00  0.75           C  
ATOM    603  H   PHE A  37      -2.306   5.498   6.815  1.00  0.75           H  
ATOM    604  HA  PHE A  37      -1.445   6.471   4.128  1.00  0.75           H  
ATOM    605 1HB  PHE A  37      -4.177   6.084   5.407  1.00  0.75           H  
ATOM    606 2HB  PHE A  37      -3.918   6.770   3.818  1.00  0.75           H  
ATOM    607  HD1 PHE A  37      -3.187   3.840   5.880  1.00  0.75           H  
ATOM    608  HD2 PHE A  37      -3.705   5.388   1.993  1.00  0.75           H  
ATOM    609  HE1 PHE A  37      -3.087   1.530   4.985  1.00  0.75           H  
ATOM    610  HE2 PHE A  37      -3.609   3.065   1.064  1.00  0.75           H  
ATOM    611  HZ  PHE A  37      -3.301   1.159   2.577  1.00  0.75           H  
ATOM    612  N   THR A  38      -1.857   8.894   4.370  1.00  0.70           N  
ATOM    613  CA  THR A  38      -1.930  10.328   4.566  1.00  0.70           C  
ATOM    614  C   THR A  38      -3.354  10.744   4.278  1.00  0.70           C  
ATOM    615  O   THR A  38      -3.961  10.201   3.355  1.00  0.70           O  
ATOM    616  CB  THR A  38      -0.915  11.068   3.692  1.00  0.70           C  
ATOM    617  OG1 THR A  38       0.407  10.636   4.038  1.00  0.70           O  
ATOM    618  CG2 THR A  38      -1.007  12.493   3.957  1.00  0.70           C  
ATOM    619  H   THR A  38      -1.572   8.531   3.458  1.00  0.70           H  
ATOM    620  HA  THR A  38      -1.714  10.565   5.610  1.00  0.70           H  
ATOM    621  HB  THR A  38      -1.103  10.869   2.640  1.00  0.70           H  
ATOM    622  HG1 THR A  38       0.457  10.516   4.993  1.00  0.70           H  
ATOM    623 1HG2 THR A  38      -0.297  13.006   3.398  1.00  0.70           H  
ATOM    624 2HG2 THR A  38      -1.993  12.867   3.721  1.00  0.70           H  
ATOM    625 3HG2 THR A  38      -0.799  12.631   4.993  1.00  0.70           H  
ATOM    626  N   VAL A  39      -3.916  11.619   5.103  1.00  0.66           N  
ATOM    627  CA  VAL A  39      -5.316  12.006   4.907  1.00  0.66           C  
ATOM    628  C   VAL A  39      -5.513  13.503   4.621  1.00  0.66           C  
ATOM    629  O   VAL A  39      -4.918  14.362   5.276  1.00  0.66           O  
ATOM    630  CB  VAL A  39      -6.159  11.569   6.131  1.00  0.66           C  
ATOM    631  CG1 VAL A  39      -7.564  12.003   5.934  1.00  0.66           C  
ATOM    632  CG2 VAL A  39      -6.109  10.013   6.276  1.00  0.66           C  
ATOM    633  H   VAL A  39      -3.345  12.025   5.861  1.00  0.66           H  
ATOM    634  HA  VAL A  39      -5.701  11.459   4.045  1.00  0.66           H  
ATOM    635  HB  VAL A  39      -5.773  12.042   7.037  1.00  0.66           H  
ATOM    636 1HG1 VAL A  39      -8.182  11.723   6.753  1.00  0.66           H  
ATOM    637 2HG1 VAL A  39      -7.579  13.024   5.835  1.00  0.66           H  
ATOM    638 3HG1 VAL A  39      -7.936  11.558   5.044  1.00  0.66           H  
ATOM    639 1HG2 VAL A  39      -6.713   9.701   7.126  1.00  0.66           H  
ATOM    640 2HG2 VAL A  39      -6.502   9.554   5.369  1.00  0.66           H  
ATOM    641 3HG2 VAL A  39      -5.079   9.683   6.428  1.00  0.66           H  
ATOM    642  N   GLY A  40      -6.346  13.834   3.639  1.00  0.63           N  
ATOM    643  CA  GLY A  40      -6.591  15.248   3.397  1.00  0.63           C  
ATOM    644  C   GLY A  40      -8.025  15.581   2.989  1.00  0.63           C  
ATOM    645  O   GLY A  40      -8.820  14.700   2.666  1.00  0.63           O  
ATOM    646  H   GLY A  40      -6.804  13.113   3.081  1.00  0.63           H  
ATOM    647 1HA  GLY A  40      -6.362  15.788   4.306  1.00  0.63           H  
ATOM    648 2HA  GLY A  40      -5.899  15.615   2.644  1.00  0.63           H  
ATOM    649  N   THR A  41      -8.332  16.871   3.024  1.00  0.62           N  
ATOM    650  CA  THR A  41      -9.661  17.389   2.701  1.00  0.62           C  
ATOM    651  C   THR A  41      -9.652  18.391   1.552  1.00  0.62           C  
ATOM    652  O   THR A  41      -8.811  19.286   1.526  1.00  0.62           O  
ATOM    653  CB  THR A  41     -10.285  18.078   3.927  1.00  0.62           C  
ATOM    654  OG1 THR A  41     -10.438  17.172   4.976  1.00  0.62           O  
ATOM    655  CG2 THR A  41     -11.601  18.628   3.609  1.00  0.62           C  
ATOM    656  H   THR A  41      -7.591  17.507   3.315  1.00  0.62           H  
ATOM    657  HA  THR A  41     -10.289  16.552   2.421  1.00  0.62           H  
ATOM    658  HB  THR A  41      -9.635  18.888   4.256  1.00  0.62           H  
ATOM    659  HG1 THR A  41      -9.586  17.017   5.386  1.00  0.62           H  
ATOM    660 1HG2 THR A  41     -11.984  19.093   4.496  1.00  0.62           H  
ATOM    661 2HG2 THR A  41     -11.525  19.370   2.817  1.00  0.62           H  
ATOM    662 3HG2 THR A  41     -12.260  17.816   3.292  1.00  0.62           H  
ATOM    663  N   VAL A  42     -10.573  18.238   0.596  1.00  0.62           N  
ATOM    664  CA  VAL A  42     -10.669  19.171  -0.526  1.00  0.62           C  
ATOM    665  C   VAL A  42     -12.074  19.689  -0.747  1.00  0.62           C  
ATOM    666  O   VAL A  42     -12.951  18.924  -1.125  1.00  0.62           O  
ATOM    667  CB  VAL A  42     -10.278  18.481  -1.842  1.00  0.62           C  
ATOM    668  CG1 VAL A  42     -10.366  19.475  -3.002  1.00  0.62           C  
ATOM    669  CG2 VAL A  42      -8.909  17.888  -1.744  1.00  0.62           C  
ATOM    670  H   VAL A  42     -11.235  17.474   0.683  1.00  0.62           H  
ATOM    671  HA  VAL A  42     -10.030  20.021  -0.331  1.00  0.62           H  
ATOM    672  HB  VAL A  42     -10.996  17.686  -2.043  1.00  0.62           H  
ATOM    673 1HG1 VAL A  42     -10.112  18.969  -3.921  1.00  0.62           H  
ATOM    674 2HG1 VAL A  42     -11.374  19.872  -3.072  1.00  0.62           H  
ATOM    675 3HG1 VAL A  42      -9.665  20.294  -2.835  1.00  0.62           H  
ATOM    676 1HG2 VAL A  42      -8.684  17.394  -2.679  1.00  0.62           H  
ATOM    677 2HG2 VAL A  42      -8.189  18.669  -1.562  1.00  0.62           H  
ATOM    678 3HG2 VAL A  42      -8.880  17.165  -0.938  1.00  0.62           H  
ATOM    679  N   GLY A  43     -12.271  20.995  -0.687  1.00  0.63           N  
ATOM    680  CA  GLY A  43     -13.623  21.486  -0.961  1.00  0.63           C  
ATOM    681  C   GLY A  43     -13.631  22.947  -1.376  1.00  0.63           C  
ATOM    682  O   GLY A  43     -12.587  23.594  -1.390  1.00  0.63           O  
ATOM    683  H   GLY A  43     -11.516  21.606  -0.367  1.00  0.63           H  
ATOM    684 1HA  GLY A  43     -14.080  20.878  -1.737  1.00  0.63           H  
ATOM    685 2HA  GLY A  43     -14.237  21.353  -0.070  1.00  0.63           H  
ATOM    686  N   GLY A  44     -14.807  23.475  -1.731  1.00  0.65           N  
ATOM    687  CA  GLY A  44     -14.921  24.873  -2.161  1.00  0.65           C  
ATOM    688  C   GLY A  44     -15.201  25.826  -1.001  1.00  0.65           C  
ATOM    689  O   GLY A  44     -15.248  27.043  -1.174  1.00  0.65           O  
ATOM    690  H   GLY A  44     -15.635  22.893  -1.705  1.00  0.65           H  
ATOM    691 1HA  GLY A  44     -14.013  25.172  -2.673  1.00  0.65           H  
ATOM    692 2HA  GLY A  44     -15.723  24.956  -2.895  1.00  0.65           H  
ATOM    693  N   SER A  45     -15.384  25.271   0.187  1.00  0.67           N  
ATOM    694  CA  SER A  45     -15.708  26.076   1.353  1.00  0.67           C  
ATOM    695  C   SER A  45     -14.483  26.782   1.903  1.00  0.67           C  
ATOM    696  O   SER A  45     -13.355  26.347   1.670  1.00  0.67           O  
ATOM    697  CB  SER A  45     -16.289  25.184   2.425  1.00  0.67           C  
ATOM    698  OG  SER A  45     -15.323  24.318   2.922  1.00  0.67           O  
ATOM    699  H   SER A  45     -15.312  24.270   0.275  1.00  0.67           H  
ATOM    700  HA  SER A  45     -16.443  26.831   1.067  1.00  0.67           H  
ATOM    701 1HB  SER A  45     -16.662  25.794   3.227  1.00  0.67           H  
ATOM    702 2HB  SER A  45     -17.124  24.615   2.022  1.00  0.67           H  
ATOM    703  HG  SER A  45     -14.735  24.880   3.443  1.00  0.67           H  
ATOM    704  N   ASP A  46     -14.697  27.822   2.700  1.00  0.69           N  
ATOM    705  CA  ASP A  46     -13.582  28.475   3.376  1.00  0.69           C  
ATOM    706  C   ASP A  46     -13.157  27.651   4.572  1.00  0.69           C  
ATOM    707  O   ASP A  46     -13.943  26.838   5.069  1.00  0.69           O  
ATOM    708  CB  ASP A  46     -13.950  29.875   3.837  1.00  0.69           C  
ATOM    709  CG  ASP A  46     -15.031  29.857   4.879  1.00  0.69           C  
ATOM    710  OD1 ASP A  46     -14.710  29.574   6.020  1.00  0.69           O  
ATOM    711  OD2 ASP A  46     -16.182  30.104   4.551  1.00  0.69           O  
ATOM    712  H   ASP A  46     -15.639  28.154   2.842  1.00  0.69           H  
ATOM    713  HA  ASP A  46     -12.744  28.547   2.689  1.00  0.69           H  
ATOM    714 1HB  ASP A  46     -13.070  30.357   4.256  1.00  0.69           H  
ATOM    715 2HB  ASP A  46     -14.258  30.472   2.982  1.00  0.69           H  
ATOM    716  N   LEU A  47     -11.968  27.921   5.093  1.00  0.70           N  
ATOM    717  CA  LEU A  47     -11.489  27.218   6.270  1.00  0.70           C  
ATOM    718  C   LEU A  47     -12.427  27.283   7.483  1.00  0.70           C  
ATOM    719  O   LEU A  47     -12.523  26.313   8.232  1.00  0.70           O  
ATOM    720  CB  LEU A  47     -10.125  27.755   6.703  1.00  0.70           C  
ATOM    721  CG  LEU A  47      -9.526  27.035   7.903  1.00  0.70           C  
ATOM    722  CD1 LEU A  47      -9.292  25.545   7.550  1.00  0.70           C  
ATOM    723  CD2 LEU A  47      -8.246  27.722   8.311  1.00  0.70           C  
ATOM    724  H   LEU A  47     -11.378  28.611   4.653  1.00  0.70           H  
ATOM    725  HA  LEU A  47     -11.367  26.170   5.996  1.00  0.70           H  
ATOM    726 1HB  LEU A  47      -9.426  27.662   5.870  1.00  0.70           H  
ATOM    727 2HB  LEU A  47     -10.226  28.809   6.959  1.00  0.70           H  
ATOM    728  HG  LEU A  47     -10.228  27.074   8.721  1.00  0.70           H  
ATOM    729 1HD1 LEU A  47      -8.884  25.024   8.417  1.00  0.70           H  
ATOM    730 2HD1 LEU A  47     -10.237  25.084   7.268  1.00  0.70           H  
ATOM    731 3HD1 LEU A  47      -8.592  25.468   6.717  1.00  0.70           H  
ATOM    732 1HD2 LEU A  47      -7.825  27.219   9.180  1.00  0.70           H  
ATOM    733 2HD2 LEU A  47      -7.542  27.686   7.491  1.00  0.70           H  
ATOM    734 3HD2 LEU A  47      -8.455  28.761   8.562  1.00  0.70           H  
ATOM    735  N   ALA A  48     -13.063  28.432   7.754  1.00  0.70           N  
ATOM    736  CA  ALA A  48     -13.867  28.511   8.975  1.00  0.70           C  
ATOM    737  C   ALA A  48     -15.020  27.536   8.888  1.00  0.70           C  
ATOM    738  O   ALA A  48     -15.333  26.833   9.851  1.00  0.70           O  
ATOM    739  CB  ALA A  48     -14.382  29.918   9.206  1.00  0.70           C  
ATOM    740  H   ALA A  48     -13.085  29.195   7.079  1.00  0.70           H  
ATOM    741  HA  ALA A  48     -13.239  28.222   9.815  1.00  0.70           H  
ATOM    742 1HB  ALA A  48     -14.963  29.946  10.127  1.00  0.70           H  
ATOM    743 2HB  ALA A  48     -13.542  30.603   9.283  1.00  0.70           H  
ATOM    744 3HB  ALA A  48     -15.016  30.213   8.369  1.00  0.70           H  
ATOM    745  N   LYS A  49     -15.634  27.471   7.712  1.00  0.71           N  
ATOM    746  CA  LYS A  49     -16.722  26.535   7.488  1.00  0.71           C  
ATOM    747  C   LYS A  49     -16.211  25.105   7.586  1.00  0.71           C  
ATOM    748  O   LYS A  49     -16.879  24.246   8.164  1.00  0.71           O  
ATOM    749  CB  LYS A  49     -17.426  26.794   6.165  1.00  0.71           C  
ATOM    750  CG  LYS A  49     -18.636  25.865   5.902  1.00  0.71           C  
ATOM    751  CD  LYS A  49     -19.458  26.296   4.671  1.00  0.71           C  
ATOM    752  CE  LYS A  49     -20.610  25.324   4.412  1.00  0.71           C  
ATOM    753  NZ  LYS A  49     -21.463  25.741   3.263  1.00  0.71           N  
ATOM    754  H   LYS A  49     -15.331  28.115   6.970  1.00  0.71           H  
ATOM    755  HA  LYS A  49     -17.459  26.674   8.280  1.00  0.71           H  
ATOM    756 1HB  LYS A  49     -17.766  27.831   6.131  1.00  0.71           H  
ATOM    757 2HB  LYS A  49     -16.706  26.670   5.360  1.00  0.71           H  
ATOM    758 1HG  LYS A  49     -18.263  24.853   5.733  1.00  0.71           H  
ATOM    759 2HG  LYS A  49     -19.281  25.850   6.781  1.00  0.71           H  
ATOM    760 1HD  LYS A  49     -19.867  27.293   4.840  1.00  0.71           H  
ATOM    761 2HD  LYS A  49     -18.828  26.331   3.794  1.00  0.71           H  
ATOM    762 1HE  LYS A  49     -20.193  24.347   4.192  1.00  0.71           H  
ATOM    763 2HE  LYS A  49     -21.227  25.254   5.307  1.00  0.71           H  
ATOM    764 1HZ  LYS A  49     -22.201  25.057   3.134  1.00  0.71           H  
ATOM    765 2HZ  LYS A  49     -21.869  26.647   3.450  1.00  0.71           H  
ATOM    766 3HZ  LYS A  49     -20.901  25.788   2.427  1.00  0.71           H  
ATOM    767  N   GLN A  50     -15.000  24.836   7.065  1.00  0.72           N  
ATOM    768  CA  GLN A  50     -14.495  23.466   7.128  1.00  0.72           C  
ATOM    769  C   GLN A  50     -14.374  23.069   8.588  1.00  0.72           C  
ATOM    770  O   GLN A  50     -14.769  21.968   8.973  1.00  0.72           O  
ATOM    771  CB  GLN A  50     -13.098  23.322   6.496  1.00  0.72           C  
ATOM    772  CG  GLN A  50     -13.041  23.506   4.999  1.00  0.72           C  
ATOM    773  CD  GLN A  50     -11.673  23.277   4.417  1.00  0.72           C  
ATOM    774  OE1 GLN A  50     -10.649  23.531   5.056  1.00  0.72           O  
ATOM    775  NE2 GLN A  50     -11.657  22.761   3.189  1.00  0.72           N  
ATOM    776  H   GLN A  50     -14.473  25.571   6.588  1.00  0.72           H  
ATOM    777  HA  GLN A  50     -15.204  22.800   6.635  1.00  0.72           H  
ATOM    778 1HB  GLN A  50     -12.429  24.045   6.948  1.00  0.72           H  
ATOM    779 2HB  GLN A  50     -12.703  22.334   6.724  1.00  0.72           H  
ATOM    780 1HG  GLN A  50     -13.742  22.877   4.508  1.00  0.72           H  
ATOM    781 2HG  GLN A  50     -13.293  24.532   4.800  1.00  0.72           H  
ATOM    782 1HE2 GLN A  50     -10.781  22.555   2.713  1.00  0.72           H  
ATOM    783 2HE2 GLN A  50     -12.516  22.566   2.718  1.00  0.72           H  
ATOM    784  N   ILE A  51     -13.924  24.009   9.414  1.00  0.72           N  
ATOM    785  CA  ILE A  51     -13.795  23.792  10.842  1.00  0.72           C  
ATOM    786  C   ILE A  51     -15.147  23.552  11.498  1.00  0.72           C  
ATOM    787  O   ILE A  51     -15.324  22.595  12.249  1.00  0.72           O  
ATOM    788  CB  ILE A  51     -13.063  24.968  11.503  1.00  0.72           C  
ATOM    789  CG1 ILE A  51     -11.588  24.994  11.039  1.00  0.72           C  
ATOM    790  CG2 ILE A  51     -13.158  24.830  12.968  1.00  0.72           C  
ATOM    791  CD1 ILE A  51     -10.865  26.262  11.376  1.00  0.72           C  
ATOM    792  H   ILE A  51     -13.620  24.906   9.025  1.00  0.72           H  
ATOM    793  HA  ILE A  51     -13.203  22.900  11.005  1.00  0.72           H  
ATOM    794  HB  ILE A  51     -13.516  25.900  11.198  1.00  0.72           H  
ATOM    795 1HG1 ILE A  51     -11.062  24.178  11.522  1.00  0.72           H  
ATOM    796 2HG1 ILE A  51     -11.550  24.841   9.962  1.00  0.72           H  
ATOM    797 1HG2 ILE A  51     -12.642  25.653  13.454  1.00  0.72           H  
ATOM    798 2HG2 ILE A  51     -14.201  24.820  13.277  1.00  0.72           H  
ATOM    799 3HG2 ILE A  51     -12.691  23.898  13.218  1.00  0.72           H  
ATOM    800 1HD1 ILE A  51      -9.835  26.194  11.027  1.00  0.72           H  
ATOM    801 2HD1 ILE A  51     -11.361  27.099  10.889  1.00  0.72           H  
ATOM    802 3HD1 ILE A  51     -10.875  26.409  12.453  1.00  0.72           H  
ATOM    803  N   GLU A  52     -16.155  24.355  11.173  1.00  0.73           N  
ATOM    804  CA  GLU A  52     -17.454  24.103  11.788  1.00  0.73           C  
ATOM    805  C   GLU A  52     -17.982  22.700  11.438  1.00  0.73           C  
ATOM    806  O   GLU A  52     -18.574  22.018  12.279  1.00  0.73           O  
ATOM    807  CB  GLU A  52     -18.483  25.156  11.347  1.00  0.73           C  
ATOM    808  CG  GLU A  52     -18.258  26.560  11.919  1.00  0.73           C  
ATOM    809  CD  GLU A  52     -19.304  27.573  11.464  1.00  0.73           C  
ATOM    810  OE1 GLU A  52     -20.132  27.234  10.647  1.00  0.73           O  
ATOM    811  OE2 GLU A  52     -19.273  28.684  11.946  1.00  0.73           O  
ATOM    812  H   GLU A  52     -16.003  25.146  10.545  1.00  0.73           H  
ATOM    813  HA  GLU A  52     -17.338  24.163  12.870  1.00  0.73           H  
ATOM    814 1HB  GLU A  52     -18.465  25.235  10.259  1.00  0.73           H  
ATOM    815 2HB  GLU A  52     -19.481  24.829  11.634  1.00  0.73           H  
ATOM    816 1HG  GLU A  52     -18.271  26.503  13.006  1.00  0.73           H  
ATOM    817 2HG  GLU A  52     -17.271  26.904  11.614  1.00  0.73           H  
ATOM    818  N   GLN A  53     -17.753  22.266  10.199  1.00  0.74           N  
ATOM    819  CA  GLN A  53     -18.197  20.958   9.726  1.00  0.74           C  
ATOM    820  C   GLN A  53     -17.387  19.768  10.259  1.00  0.74           C  
ATOM    821  O   GLN A  53     -17.947  18.704  10.524  1.00  0.74           O  
ATOM    822  CB  GLN A  53     -18.174  20.953   8.205  1.00  0.74           C  
ATOM    823  CG  GLN A  53     -19.210  21.869   7.601  1.00  0.74           C  
ATOM    824  CD  GLN A  53     -19.103  21.974   6.114  1.00  0.74           C  
ATOM    825  OE1 GLN A  53     -17.999  22.088   5.563  1.00  0.74           O  
ATOM    826  NE2 GLN A  53     -20.251  21.932   5.457  1.00  0.74           N  
ATOM    827  H   GLN A  53     -17.271  22.888   9.547  1.00  0.74           H  
ATOM    828  HA  GLN A  53     -19.229  20.825  10.048  1.00  0.74           H  
ATOM    829 1HB  GLN A  53     -17.190  21.276   7.859  1.00  0.74           H  
ATOM    830 2HB  GLN A  53     -18.338  19.946   7.838  1.00  0.74           H  
ATOM    831 1HG  GLN A  53     -20.199  21.476   7.840  1.00  0.74           H  
ATOM    832 2HG  GLN A  53     -19.088  22.867   8.024  1.00  0.74           H  
ATOM    833 1HE2 GLN A  53     -20.283  21.958   4.424  1.00  0.74           H  
ATOM    834 2HE2 GLN A  53     -21.114  21.811   5.948  1.00  0.74           H  
ATOM    835  N   LEU A  54     -16.076  19.932  10.392  1.00  0.76           N  
ATOM    836  CA  LEU A  54     -15.191  18.842  10.800  1.00  0.76           C  
ATOM    837  C   LEU A  54     -14.845  18.811  12.302  1.00  0.76           C  
ATOM    838  O   LEU A  54     -14.644  17.738  12.880  1.00  0.76           O  
ATOM    839  CB  LEU A  54     -13.921  18.948   9.959  1.00  0.76           C  
ATOM    840  CG  LEU A  54     -14.115  18.788   8.427  1.00  0.76           C  
ATOM    841  CD1 LEU A  54     -12.794  19.060   7.720  1.00  0.76           C  
ATOM    842  CD2 LEU A  54     -14.612  17.372   8.129  1.00  0.76           C  
ATOM    843  H   LEU A  54     -15.663  20.831  10.149  1.00  0.76           H  
ATOM    844  HA  LEU A  54     -15.680  17.906  10.553  1.00  0.76           H  
ATOM    845 1HB  LEU A  54     -13.515  19.935  10.123  1.00  0.76           H  
ATOM    846 2HB  LEU A  54     -13.198  18.205  10.302  1.00  0.76           H  
ATOM    847  HG  LEU A  54     -14.849  19.516   8.067  1.00  0.76           H  
ATOM    848 1HD1 LEU A  54     -12.922  18.950   6.655  1.00  0.76           H  
ATOM    849 2HD1 LEU A  54     -12.468  20.076   7.945  1.00  0.76           H  
ATOM    850 3HD1 LEU A  54     -12.056  18.370   8.057  1.00  0.76           H  
ATOM    851 1HD2 LEU A  54     -14.747  17.252   7.062  1.00  0.76           H  
ATOM    852 2HD2 LEU A  54     -13.876  16.653   8.485  1.00  0.76           H  
ATOM    853 3HD2 LEU A  54     -15.560  17.207   8.636  1.00  0.76           H  
ATOM    854  N   GLY A  55     -14.782  19.974  12.943  1.00  0.77           N  
ATOM    855  CA  GLY A  55     -14.386  20.098  14.343  1.00  0.77           C  
ATOM    856  C   GLY A  55     -13.236  21.089  14.459  1.00  0.77           C  
ATOM    857  O   GLY A  55     -12.565  21.377  13.478  1.00  0.77           O  
ATOM    858  H   GLY A  55     -14.989  20.837  12.453  1.00  0.77           H  
ATOM    859 1HA  GLY A  55     -15.234  20.445  14.933  1.00  0.77           H  
ATOM    860 2HA  GLY A  55     -14.085  19.128  14.734  1.00  0.77           H  
ATOM    861  N   GLU A  56     -12.959  21.577  15.663  1.00  0.78           N  
ATOM    862  CA  GLU A  56     -11.890  22.567  15.822  1.00  0.78           C  
ATOM    863  C   GLU A  56     -10.525  22.047  15.368  1.00  0.78           C  
ATOM    864  O   GLU A  56      -9.740  22.760  14.739  1.00  0.78           O  
ATOM    865  CB  GLU A  56     -11.815  23.025  17.275  1.00  0.78           C  
ATOM    866  CG  GLU A  56     -13.001  23.878  17.722  1.00  0.78           C  
ATOM    867  CD  GLU A  56     -12.944  24.265  19.184  1.00  0.78           C  
ATOM    868  OE1 GLU A  56     -12.082  23.779  19.877  1.00  0.78           O  
ATOM    869  OE2 GLU A  56     -13.764  25.049  19.601  1.00  0.78           O  
ATOM    870  H   GLU A  56     -13.515  21.300  16.459  1.00  0.78           H  
ATOM    871  HA  GLU A  56     -12.135  23.436  15.228  1.00  0.78           H  
ATOM    872 1HB  GLU A  56     -11.757  22.154  17.928  1.00  0.78           H  
ATOM    873 2HB  GLU A  56     -10.905  23.606  17.425  1.00  0.78           H  
ATOM    874 1HG  GLU A  56     -13.025  24.785  17.118  1.00  0.78           H  
ATOM    875 2HG  GLU A  56     -13.919  23.326  17.533  1.00  0.78           H  
ATOM    876  N   ASP A  57     -10.247  20.780  15.629  1.00  0.79           N  
ATOM    877  CA  ASP A  57      -8.946  20.228  15.290  1.00  0.79           C  
ATOM    878  C   ASP A  57      -8.858  19.728  13.851  1.00  0.79           C  
ATOM    879  O   ASP A  57      -8.589  18.558  13.607  1.00  0.79           O  
ATOM    880  CB  ASP A  57      -8.625  19.087  16.248  1.00  0.79           C  
ATOM    881  CG  ASP A  57      -8.408  19.571  17.671  1.00  0.79           C  
ATOM    882  OD1 ASP A  57      -7.792  20.595  17.844  1.00  0.79           O  
ATOM    883  OD2 ASP A  57      -8.873  18.920  18.571  1.00  0.79           O  
ATOM    884  H   ASP A  57     -10.934  20.212  16.100  1.00  0.79           H  
ATOM    885  HA  ASP A  57      -8.200  21.012  15.422  1.00  0.79           H  
ATOM    886 1HB  ASP A  57      -9.444  18.366  16.241  1.00  0.79           H  
ATOM    887 2HB  ASP A  57      -7.730  18.567  15.910  1.00  0.79           H  
ATOM    888  N   VAL A  58      -8.998  20.627  12.885  1.00  0.78           N  
ATOM    889  CA  VAL A  58      -8.918  20.182  11.488  1.00  0.78           C  
ATOM    890  C   VAL A  58      -7.475  19.925  11.105  1.00  0.78           C  
ATOM    891  O   VAL A  58      -7.127  18.880  10.562  1.00  0.78           O  
ATOM    892  CB  VAL A  58      -9.485  21.215  10.493  1.00  0.78           C  
ATOM    893  CG1 VAL A  58      -9.238  20.740   9.086  1.00  0.78           C  
ATOM    894  CG2 VAL A  58     -10.915  21.392  10.711  1.00  0.78           C  
ATOM    895  H   VAL A  58      -9.205  21.589  13.159  1.00  0.78           H  
ATOM    896  HA  VAL A  58      -9.483  19.253  11.386  1.00  0.78           H  
ATOM    897  HB  VAL A  58      -8.967  22.168  10.619  1.00  0.78           H  
ATOM    898 1HG1 VAL A  58      -9.620  21.475   8.374  1.00  0.78           H  
ATOM    899 2HG1 VAL A  58      -8.182  20.617   8.955  1.00  0.78           H  
ATOM    900 3HG1 VAL A  58      -9.740  19.786   8.928  1.00  0.78           H  
ATOM    901 1HG2 VAL A  58     -11.303  22.111   9.993  1.00  0.78           H  
ATOM    902 2HG2 VAL A  58     -11.408  20.442  10.584  1.00  0.78           H  
ATOM    903 3HG2 VAL A  58     -11.065  21.753  11.714  1.00  0.78           H  
ATOM    904  N   PHE A  59      -6.613  20.862  11.455  1.00  0.76           N  
ATOM    905  CA  PHE A  59      -5.212  20.783  11.080  1.00  0.76           C  
ATOM    906  C   PHE A  59      -4.459  19.654  11.767  1.00  0.76           C  
ATOM    907  O   PHE A  59      -3.426  19.211  11.277  1.00  0.76           O  
ATOM    908  CB  PHE A  59      -4.546  22.115  11.362  1.00  0.76           C  
ATOM    909  CG  PHE A  59      -4.991  23.173  10.410  1.00  0.76           C  
ATOM    910  CD1 PHE A  59      -5.548  22.817   9.202  1.00  0.76           C  
ATOM    911  CD2 PHE A  59      -4.861  24.513  10.711  1.00  0.76           C  
ATOM    912  CE1 PHE A  59      -5.972  23.767   8.326  1.00  0.76           C  
ATOM    913  CE2 PHE A  59      -5.287  25.464   9.823  1.00  0.76           C  
ATOM    914  CZ  PHE A  59      -5.844  25.078   8.638  1.00  0.76           C  
ATOM    915  H   PHE A  59      -6.953  21.675  11.947  1.00  0.76           H  
ATOM    916  HA  PHE A  59      -5.163  20.598  10.006  1.00  0.76           H  
ATOM    917 1HB  PHE A  59      -4.788  22.439  12.371  1.00  0.76           H  
ATOM    918 2HB  PHE A  59      -3.477  22.003  11.303  1.00  0.76           H  
ATOM    919  HD1 PHE A  59      -5.646  21.766   8.962  1.00  0.76           H  
ATOM    920  HD2 PHE A  59      -4.419  24.811  11.662  1.00  0.76           H  
ATOM    921  HE1 PHE A  59      -6.413  23.485   7.381  1.00  0.76           H  
ATOM    922  HE2 PHE A  59      -5.186  26.523  10.058  1.00  0.76           H  
ATOM    923  HZ  PHE A  59      -6.181  25.821   7.942  1.00  0.76           H  
ATOM    924  N   GLN A  60      -4.952  19.198  12.914  1.00  0.73           N  
ATOM    925  CA  GLN A  60      -4.291  18.097  13.600  1.00  0.73           C  
ATOM    926  C   GLN A  60      -4.950  16.754  13.256  1.00  0.73           C  
ATOM    927  O   GLN A  60      -4.505  15.693  13.711  1.00  0.73           O  
ATOM    928  CB  GLN A  60      -4.279  18.343  15.103  1.00  0.73           C  
ATOM    929  CG  GLN A  60      -3.527  19.611  15.507  1.00  0.73           C  
ATOM    930  CD  GLN A  60      -2.051  19.575  15.104  1.00  0.73           C  
ATOM    931  OE1 GLN A  60      -1.320  18.647  15.464  1.00  0.73           O  
ATOM    932  NE2 GLN A  60      -1.611  20.583  14.352  1.00  0.73           N  
ATOM    933  H   GLN A  60      -5.799  19.596  13.293  1.00  0.73           H  
ATOM    934  HA  GLN A  60      -3.256  18.052  13.261  1.00  0.73           H  
ATOM    935 1HB  GLN A  60      -5.305  18.426  15.465  1.00  0.73           H  
ATOM    936 2HB  GLN A  60      -3.819  17.495  15.609  1.00  0.73           H  
ATOM    937 1HG  GLN A  60      -3.995  20.464  15.018  1.00  0.73           H  
ATOM    938 2HG  GLN A  60      -3.584  19.725  16.590  1.00  0.73           H  
ATOM    939 1HE2 GLN A  60      -0.654  20.607  14.051  1.00  0.73           H  
ATOM    940 2HE2 GLN A  60      -2.233  21.313  14.078  1.00  0.73           H  
ATOM    941  N   GLN A  61      -6.027  16.805  12.467  1.00  0.69           N  
ATOM    942  CA  GLN A  61      -6.750  15.619  12.043  1.00  0.69           C  
ATOM    943  C   GLN A  61      -6.295  15.214  10.655  1.00  0.69           C  
ATOM    944  O   GLN A  61      -5.979  14.048  10.412  1.00  0.69           O  
ATOM    945  CB  GLN A  61      -8.257  15.864  12.029  1.00  0.69           C  
ATOM    946  CG  GLN A  61      -9.087  14.665  11.641  1.00  0.69           C  
ATOM    947  CD  GLN A  61     -10.574  14.975  11.614  1.00  0.69           C  
ATOM    948  OE1 GLN A  61     -10.999  16.133  11.689  1.00  0.69           O  
ATOM    949  NE2 GLN A  61     -11.371  13.938  11.487  1.00  0.69           N  
ATOM    950  H   GLN A  61      -6.345  17.694  12.096  1.00  0.69           H  
ATOM    951  HA  GLN A  61      -6.533  14.808  12.734  1.00  0.69           H  
ATOM    952 1HB  GLN A  61      -8.574  16.156  13.025  1.00  0.69           H  
ATOM    953 2HB  GLN A  61      -8.489  16.689  11.368  1.00  0.69           H  
ATOM    954 1HG  GLN A  61      -8.787  14.356  10.639  1.00  0.69           H  
ATOM    955 2HG  GLN A  61      -8.912  13.860  12.351  1.00  0.69           H  
ATOM    956 1HE2 GLN A  61     -12.381  14.080  11.420  1.00  0.69           H  
ATOM    957 2HE2 GLN A  61     -10.977  13.020  11.465  1.00  0.69           H  
ATOM    958  N   PHE A  62      -6.181  16.200   9.773  1.00  0.65           N  
ATOM    959  CA  PHE A  62      -5.807  15.977   8.384  1.00  0.65           C  
ATOM    960  C   PHE A  62      -4.380  16.435   8.145  1.00  0.65           C  
ATOM    961  O   PHE A  62      -3.912  17.385   8.764  1.00  0.65           O  
ATOM    962  CB  PHE A  62      -6.738  16.758   7.472  1.00  0.65           C  
ATOM    963  CG  PHE A  62      -8.154  16.298   7.546  1.00  0.65           C  
ATOM    964  CD1 PHE A  62      -9.008  16.797   8.496  1.00  0.65           C  
ATOM    965  CD2 PHE A  62      -8.619  15.368   6.689  1.00  0.65           C  
ATOM    966  CE1 PHE A  62     -10.299  16.357   8.574  1.00  0.65           C  
ATOM    967  CE2 PHE A  62      -9.915  14.902   6.755  1.00  0.65           C  
ATOM    968  CZ  PHE A  62     -10.757  15.408   7.712  1.00  0.65           C  
ATOM    969  H   PHE A  62      -6.427  17.146  10.062  1.00  0.65           H  
ATOM    970  HA  PHE A  62      -5.876  14.912   8.155  1.00  0.65           H  
ATOM    971 1HB  PHE A  62      -6.711  17.805   7.760  1.00  0.65           H  
ATOM    972 2HB  PHE A  62      -6.396  16.689   6.445  1.00  0.65           H  
ATOM    973  HD1 PHE A  62      -8.648  17.549   9.192  1.00  0.65           H  
ATOM    974  HD2 PHE A  62      -7.946  15.008   5.946  1.00  0.65           H  
ATOM    975  HE1 PHE A  62     -10.964  16.767   9.332  1.00  0.65           H  
ATOM    976  HE2 PHE A  62     -10.271  14.148   6.050  1.00  0.65           H  
ATOM    977  HZ  PHE A  62     -11.779  15.065   7.785  1.00  0.65           H  
ATOM    978  N   ASP A  63      -3.699  15.777   7.221  1.00  0.62           N  
ATOM    979  CA  ASP A  63      -2.344  16.143   6.864  1.00  0.62           C  
ATOM    980  C   ASP A  63      -2.390  17.243   5.814  1.00  0.62           C  
ATOM    981  O   ASP A  63      -1.589  18.174   5.839  1.00  0.62           O  
ATOM    982  CB  ASP A  63      -1.635  14.923   6.317  1.00  0.62           C  
ATOM    983  CG  ASP A  63      -1.488  13.795   7.365  1.00  0.62           C  
ATOM    984  OD1 ASP A  63      -0.835  14.000   8.364  1.00  0.62           O  
ATOM    985  OD2 ASP A  63      -2.069  12.730   7.154  1.00  0.62           O  
ATOM    986  H   ASP A  63      -4.140  15.012   6.730  1.00  0.62           H  
ATOM    987  HA  ASP A  63      -1.825  16.511   7.748  1.00  0.62           H  
ATOM    988 1HB  ASP A  63      -2.214  14.552   5.477  1.00  0.62           H  
ATOM    989 2HB  ASP A  63      -0.651  15.207   5.942  1.00  0.62           H  
ATOM    990  N   TYR A  64      -3.376  17.180   4.925  1.00  0.60           N  
ATOM    991  CA  TYR A  64      -3.512  18.253   3.936  1.00  0.60           C  
ATOM    992  C   TYR A  64      -4.908  18.813   3.956  1.00  0.60           C  
ATOM    993  O   TYR A  64      -5.888  18.063   3.951  1.00  0.60           O  
ATOM    994  CB  TYR A  64      -3.238  17.813   2.503  1.00  0.60           C  
ATOM    995  CG  TYR A  64      -1.877  17.379   2.152  1.00  0.60           C  
ATOM    996  CD1 TYR A  64      -1.504  16.103   2.400  1.00  0.60           C  
ATOM    997  CD2 TYR A  64      -1.003  18.264   1.507  1.00  0.60           C  
ATOM    998  CE1 TYR A  64      -0.274  15.689   2.033  1.00  0.60           C  
ATOM    999  CE2 TYR A  64       0.250  17.826   1.125  1.00  0.60           C  
ATOM   1000  CZ  TYR A  64       0.607  16.523   1.398  1.00  0.60           C  
ATOM   1001  OH  TYR A  64       1.833  15.990   1.040  1.00  0.60           O  
ATOM   1002  H   TYR A  64      -4.010  16.380   4.948  1.00  0.60           H  
ATOM   1003  HA  TYR A  64      -2.831  19.064   4.190  1.00  0.60           H  
ATOM   1004 1HB  TYR A  64      -3.927  17.016   2.230  1.00  0.60           H  
ATOM   1005 2HB  TYR A  64      -3.464  18.655   1.881  1.00  0.60           H  
ATOM   1006  HD1 TYR A  64      -2.195  15.413   2.890  1.00  0.60           H  
ATOM   1007  HD2 TYR A  64      -1.317  19.289   1.296  1.00  0.60           H  
ATOM   1008  HE1 TYR A  64       0.019  14.697   2.222  1.00  0.60           H  
ATOM   1009  HE2 TYR A  64       0.937  18.495   0.606  1.00  0.60           H  
ATOM   1010  HH  TYR A  64       2.290  16.528   0.346  1.00  0.60           H  
ATOM   1011  N   VAL A  65      -4.997  20.126   3.959  1.00  0.59           N  
ATOM   1012  CA  VAL A  65      -6.297  20.759   3.931  1.00  0.59           C  
ATOM   1013  C   VAL A  65      -6.352  21.777   2.824  1.00  0.59           C  
ATOM   1014  O   VAL A  65      -5.535  22.701   2.766  1.00  0.59           O  
ATOM   1015  CB  VAL A  65      -6.618  21.417   5.284  1.00  0.59           C  
ATOM   1016  CG1 VAL A  65      -7.983  22.094   5.224  1.00  0.59           C  
ATOM   1017  CG2 VAL A  65      -6.571  20.366   6.388  1.00  0.59           C  
ATOM   1018  H   VAL A  65      -4.140  20.682   3.959  1.00  0.59           H  
ATOM   1019  HA  VAL A  65      -7.058  20.004   3.729  1.00  0.59           H  
ATOM   1020  HB  VAL A  65      -5.888  22.187   5.486  1.00  0.59           H  
ATOM   1021 1HG1 VAL A  65      -8.209  22.573   6.175  1.00  0.59           H  
ATOM   1022 2HG1 VAL A  65      -7.985  22.848   4.434  1.00  0.59           H  
ATOM   1023 3HG1 VAL A  65      -8.751  21.350   5.010  1.00  0.59           H  
ATOM   1024 1HG2 VAL A  65      -6.785  20.835   7.313  1.00  0.59           H  
ATOM   1025 2HG2 VAL A  65      -7.317  19.596   6.183  1.00  0.59           H  
ATOM   1026 3HG2 VAL A  65      -5.584  19.912   6.443  1.00  0.59           H  
ATOM   1027  N   PHE A  66      -7.319  21.602   1.947  1.00  0.59           N  
ATOM   1028  CA  PHE A  66      -7.500  22.494   0.833  1.00  0.59           C  
ATOM   1029  C   PHE A  66      -8.852  23.165   0.921  1.00  0.59           C  
ATOM   1030  O   PHE A  66      -9.903  22.505   0.914  1.00  0.59           O  
ATOM   1031  CB  PHE A  66      -7.388  21.720  -0.456  1.00  0.59           C  
ATOM   1032  CG  PHE A  66      -6.061  21.074  -0.654  1.00  0.59           C  
ATOM   1033  CD1 PHE A  66      -5.860  19.740  -0.296  1.00  0.59           C  
ATOM   1034  CD2 PHE A  66      -5.006  21.777  -1.158  1.00  0.59           C  
ATOM   1035  CE1 PHE A  66      -4.643  19.143  -0.475  1.00  0.59           C  
ATOM   1036  CE2 PHE A  66      -3.785  21.189  -1.311  1.00  0.59           C  
ATOM   1037  CZ  PHE A  66      -3.600  19.872  -0.976  1.00  0.59           C  
ATOM   1038  H   PHE A  66      -7.933  20.798   2.030  1.00  0.59           H  
ATOM   1039  HA  PHE A  66      -6.731  23.267   0.858  1.00  0.59           H  
ATOM   1040 1HB  PHE A  66      -8.098  20.934  -0.429  1.00  0.59           H  
ATOM   1041 2HB  PHE A  66      -7.635  22.309  -1.295  1.00  0.59           H  
ATOM   1042  HD1 PHE A  66      -6.691  19.169   0.118  1.00  0.59           H  
ATOM   1043  HD2 PHE A  66      -5.142  22.813  -1.431  1.00  0.59           H  
ATOM   1044  HE1 PHE A  66      -4.502  18.096  -0.208  1.00  0.59           H  
ATOM   1045  HE2 PHE A  66      -2.967  21.770  -1.698  1.00  0.59           H  
ATOM   1046  HZ  PHE A  66      -2.629  19.416  -1.105  1.00  0.59           H  
ATOM   1047  N   ALA A  67      -8.818  24.477   1.048  1.00  0.61           N  
ATOM   1048  CA  ALA A  67     -10.024  25.268   1.166  1.00  0.61           C  
ATOM   1049  C   ALA A  67     -10.167  26.073  -0.100  1.00  0.61           C  
ATOM   1050  O   ALA A  67      -9.183  26.285  -0.823  1.00  0.61           O  
ATOM   1051  CB  ALA A  67      -9.983  26.143   2.408  1.00  0.61           C  
ATOM   1052  H   ALA A  67      -7.916  24.956   1.045  1.00  0.61           H  
ATOM   1053  HA  ALA A  67     -10.884  24.604   1.231  1.00  0.61           H  
ATOM   1054 1HB  ALA A  67     -10.901  26.720   2.465  1.00  0.61           H  
ATOM   1055 2HB  ALA A  67      -9.889  25.518   3.295  1.00  0.61           H  
ATOM   1056 3HB  ALA A  67      -9.131  26.811   2.346  1.00  0.61           H  
ATOM   1057  N   GLU A  68     -11.394  26.440  -0.412  1.00  0.62           N  
ATOM   1058  CA  GLU A  68     -11.698  27.246  -1.577  1.00  0.62           C  
ATOM   1059  C   GLU A  68     -11.059  26.670  -2.847  1.00  0.62           C  
ATOM   1060  O   GLU A  68     -10.333  27.350  -3.567  1.00  0.62           O  
ATOM   1061  CB  GLU A  68     -11.286  28.687  -1.314  1.00  0.62           C  
ATOM   1062  CG  GLU A  68     -11.992  29.246  -0.099  1.00  0.62           C  
ATOM   1063  CD  GLU A  68     -11.839  30.702   0.108  1.00  0.62           C  
ATOM   1064  OE1 GLU A  68     -11.178  31.346  -0.675  1.00  0.62           O  
ATOM   1065  OE2 GLU A  68     -12.401  31.203   1.059  1.00  0.62           O  
ATOM   1066  H   GLU A  68     -12.153  26.204   0.228  1.00  0.62           H  
ATOM   1067  HA  GLU A  68     -12.776  27.236  -1.709  1.00  0.62           H  
ATOM   1068 1HB  GLU A  68     -10.209  28.744  -1.149  1.00  0.62           H  
ATOM   1069 2HB  GLU A  68     -11.523  29.311  -2.167  1.00  0.62           H  
ATOM   1070 1HG  GLU A  68     -13.057  29.003  -0.166  1.00  0.62           H  
ATOM   1071 2HG  GLU A  68     -11.590  28.730   0.764  1.00  0.62           H  
ATOM   1072  N   ASN A  69     -11.300  25.382  -3.079  1.00  0.64           N  
ATOM   1073  CA  ASN A  69     -10.806  24.594  -4.211  1.00  0.64           C  
ATOM   1074  C   ASN A  69      -9.281  24.486  -4.283  1.00  0.64           C  
ATOM   1075  O   ASN A  69      -8.728  24.168  -5.325  1.00  0.64           O  
ATOM   1076  CB  ASN A  69     -11.360  25.110  -5.543  1.00  0.64           C  
ATOM   1077  CG  ASN A  69     -12.854  24.880  -5.712  1.00  0.64           C  
ATOM   1078  OD1 ASN A  69     -13.408  23.886  -5.222  1.00  0.64           O  
ATOM   1079  ND2 ASN A  69     -13.507  25.769  -6.416  1.00  0.64           N  
ATOM   1080  H   ASN A  69     -11.879  24.895  -2.403  1.00  0.64           H  
ATOM   1081  HA  ASN A  69     -11.178  23.577  -4.082  1.00  0.64           H  
ATOM   1082 1HB  ASN A  69     -11.158  26.175  -5.648  1.00  0.64           H  
ATOM   1083 2HB  ASN A  69     -10.834  24.616  -6.352  1.00  0.64           H  
ATOM   1084 1HD2 ASN A  69     -14.492  25.670  -6.567  1.00  0.64           H  
ATOM   1085 2HD2 ASN A  69     -13.019  26.563  -6.793  1.00  0.64           H  
ATOM   1086  N   GLY A  70      -8.599  24.632  -3.151  1.00  0.66           N  
ATOM   1087  CA  GLY A  70      -7.153  24.468  -3.109  1.00  0.66           C  
ATOM   1088  C   GLY A  70      -6.419  25.768  -3.269  1.00  0.66           C  
ATOM   1089  O   GLY A  70      -5.189  25.799  -3.229  1.00  0.66           O  
ATOM   1090  H   GLY A  70      -9.072  24.938  -2.305  1.00  0.66           H  
ATOM   1091 1HA  GLY A  70      -6.874  24.067  -2.147  1.00  0.66           H  
ATOM   1092 2HA  GLY A  70      -6.833  23.758  -3.870  1.00  0.66           H  
ATOM   1093  N   LEU A  71      -7.163  26.857  -3.459  1.00  0.67           N  
ATOM   1094  CA  LEU A  71      -6.549  28.161  -3.612  1.00  0.67           C  
ATOM   1095  C   LEU A  71      -5.907  28.584  -2.302  1.00  0.67           C  
ATOM   1096  O   LEU A  71      -5.019  29.436  -2.280  1.00  0.67           O  
ATOM   1097  CB  LEU A  71      -7.561  29.134  -4.149  1.00  0.67           C  
ATOM   1098  CG  LEU A  71      -7.621  29.036  -5.636  1.00  0.67           C  
ATOM   1099  CD1 LEU A  71      -6.314  29.481  -6.162  1.00  0.67           C  
ATOM   1100  CD2 LEU A  71      -7.885  27.593  -6.037  1.00  0.67           C  
ATOM   1101  H   LEU A  71      -8.184  26.796  -3.496  1.00  0.67           H  
ATOM   1102  HA  LEU A  71      -5.757  28.079  -4.354  1.00  0.67           H  
ATOM   1103 1HB  LEU A  71      -8.526  28.916  -3.729  1.00  0.67           H  
ATOM   1104 2HB  LEU A  71      -7.271  30.154  -3.879  1.00  0.67           H  
ATOM   1105  HG  LEU A  71      -8.399  29.652  -6.024  1.00  0.67           H  
ATOM   1106 1HD1 LEU A  71      -6.284  29.399  -7.219  1.00  0.67           H  
ATOM   1107 2HD1 LEU A  71      -6.172  30.511  -5.868  1.00  0.67           H  
ATOM   1108 3HD1 LEU A  71      -5.527  28.867  -5.749  1.00  0.67           H  
ATOM   1109 1HD2 LEU A  71      -7.899  27.501  -7.108  1.00  0.67           H  
ATOM   1110 2HD2 LEU A  71      -7.112  26.970  -5.652  1.00  0.67           H  
ATOM   1111 3HD2 LEU A  71      -8.842  27.267  -5.636  1.00  0.67           H  
ATOM   1112  N   LEU A  72      -6.395  28.008  -1.202  1.00  0.67           N  
ATOM   1113  CA  LEU A  72      -5.805  28.167   0.116  1.00  0.67           C  
ATOM   1114  C   LEU A  72      -5.454  26.772   0.625  1.00  0.67           C  
ATOM   1115  O   LEU A  72      -6.326  25.907   0.762  1.00  0.67           O  
ATOM   1116  CB  LEU A  72      -6.753  28.861   1.077  1.00  0.67           C  
ATOM   1117  CG  LEU A  72      -6.267  28.957   2.524  1.00  0.67           C  
ATOM   1118  CD1 LEU A  72      -5.014  29.807   2.594  1.00  0.67           C  
ATOM   1119  CD2 LEU A  72      -7.381  29.546   3.389  1.00  0.67           C  
ATOM   1120  H   LEU A  72      -7.197  27.380  -1.282  1.00  0.67           H  
ATOM   1121  HA  LEU A  72      -4.896  28.752   0.035  1.00  0.67           H  
ATOM   1122 1HB  LEU A  72      -6.924  29.875   0.718  1.00  0.67           H  
ATOM   1123 2HB  LEU A  72      -7.705  28.331   1.068  1.00  0.67           H  
ATOM   1124  HG  LEU A  72      -6.012  27.967   2.878  1.00  0.67           H  
ATOM   1125 1HD1 LEU A  72      -4.664  29.859   3.627  1.00  0.67           H  
ATOM   1126 2HD1 LEU A  72      -4.237  29.365   1.981  1.00  0.67           H  
ATOM   1127 3HD1 LEU A  72      -5.233  30.799   2.233  1.00  0.67           H  
ATOM   1128 1HD2 LEU A  72      -7.044  29.608   4.423  1.00  0.67           H  
ATOM   1129 2HD2 LEU A  72      -7.631  30.544   3.029  1.00  0.67           H  
ATOM   1130 3HD2 LEU A  72      -8.260  28.909   3.334  1.00  0.67           H  
ATOM   1131  N   ALA A  73      -4.182  26.534   0.916  1.00  0.68           N  
ATOM   1132  CA  ALA A  73      -3.808  25.188   1.318  1.00  0.68           C  
ATOM   1133  C   ALA A  73      -2.852  25.156   2.480  1.00  0.68           C  
ATOM   1134  O   ALA A  73      -1.957  26.006   2.606  1.00  0.68           O  
ATOM   1135  CB  ALA A  73      -3.168  24.457   0.151  1.00  0.68           C  
ATOM   1136  H   ALA A  73      -3.491  27.273   0.808  1.00  0.68           H  
ATOM   1137  HA  ALA A  73      -4.711  24.666   1.616  1.00  0.68           H  
ATOM   1138 1HB  ALA A  73      -2.932  23.439   0.454  1.00  0.68           H  
ATOM   1139 2HB  ALA A  73      -3.857  24.448  -0.684  1.00  0.68           H  
ATOM   1140 3HB  ALA A  73      -2.265  24.963  -0.141  1.00  0.68           H  
ATOM   1141  N   TYR A  74      -3.023  24.106   3.286  1.00  0.69           N  
ATOM   1142  CA  TYR A  74      -2.194  23.831   4.442  1.00  0.69           C  
ATOM   1143  C   TYR A  74      -1.619  22.412   4.399  1.00  0.69           C  
ATOM   1144  O   TYR A  74      -2.281  21.479   3.928  1.00  0.69           O  
ATOM   1145  CB  TYR A  74      -3.050  23.968   5.705  1.00  0.69           C  
ATOM   1146  CG  TYR A  74      -3.689  25.304   5.883  1.00  0.69           C  
ATOM   1147  CD1 TYR A  74      -4.909  25.578   5.252  1.00  0.69           C  
ATOM   1148  CD2 TYR A  74      -3.098  26.249   6.680  1.00  0.69           C  
ATOM   1149  CE1 TYR A  74      -5.504  26.802   5.425  1.00  0.69           C  
ATOM   1150  CE2 TYR A  74      -3.690  27.474   6.847  1.00  0.69           C  
ATOM   1151  CZ  TYR A  74      -4.882  27.758   6.227  1.00  0.69           C  
ATOM   1152  OH  TYR A  74      -5.457  28.990   6.411  1.00  0.69           O  
ATOM   1153  H   TYR A  74      -3.815  23.489   3.097  1.00  0.69           H  
ATOM   1154  HA  TYR A  74      -1.373  24.532   4.450  1.00  0.69           H  
ATOM   1155 1HB  TYR A  74      -3.830  23.217   5.695  1.00  0.69           H  
ATOM   1156 2HB  TYR A  74      -2.427  23.775   6.579  1.00  0.69           H  
ATOM   1157  HD1 TYR A  74      -5.387  24.818   4.625  1.00  0.69           H  
ATOM   1158  HD2 TYR A  74      -2.156  26.027   7.179  1.00  0.69           H  
ATOM   1159  HE1 TYR A  74      -6.453  27.018   4.940  1.00  0.69           H  
ATOM   1160  HE2 TYR A  74      -3.215  28.225   7.479  1.00  0.69           H  
ATOM   1161  HH  TYR A  74      -4.824  29.570   6.848  1.00  0.69           H  
ATOM   1162  N   LYS A  75      -0.422  22.237   4.963  1.00  0.70           N  
ATOM   1163  CA  LYS A  75       0.191  20.912   5.116  1.00  0.70           C  
ATOM   1164  C   LYS A  75       0.701  20.772   6.552  1.00  0.70           C  
ATOM   1165  O   LYS A  75       1.536  21.550   7.012  1.00  0.70           O  
ATOM   1166  CB  LYS A  75       1.294  20.710   4.083  1.00  0.70           C  
ATOM   1167  CG  LYS A  75       1.988  19.366   4.084  1.00  0.70           C  
ATOM   1168  CD  LYS A  75       3.032  19.274   2.932  1.00  0.70           C  
ATOM   1169  CE  LYS A  75       3.817  17.947   2.975  1.00  0.70           C  
ATOM   1170  NZ  LYS A  75       4.776  17.778   1.790  1.00  0.70           N  
ATOM   1171  H   LYS A  75       0.071  23.063   5.301  1.00  0.70           H  
ATOM   1172  HA  LYS A  75      -0.567  20.153   4.949  1.00  0.70           H  
ATOM   1173 1HB  LYS A  75       0.880  20.858   3.095  1.00  0.70           H  
ATOM   1174 2HB  LYS A  75       2.060  21.457   4.243  1.00  0.70           H  
ATOM   1175 1HG  LYS A  75       2.496  19.249   5.021  1.00  0.70           H  
ATOM   1176 2HG  LYS A  75       1.249  18.565   3.988  1.00  0.70           H  
ATOM   1177 1HD  LYS A  75       2.542  19.373   1.971  1.00  0.70           H  
ATOM   1178 2HD  LYS A  75       3.741  20.094   3.032  1.00  0.70           H  
ATOM   1179 1HE  LYS A  75       4.398  17.933   3.895  1.00  0.70           H  
ATOM   1180 2HE  LYS A  75       3.122  17.113   2.992  1.00  0.70           H  
ATOM   1181 1HZ  LYS A  75       5.273  16.904   1.886  1.00  0.70           H  
ATOM   1182 2HZ  LYS A  75       4.278  17.743   0.873  1.00  0.70           H  
ATOM   1183 3HZ  LYS A  75       5.439  18.529   1.768  1.00  0.70           H  
ATOM   1184  N   HIS A  76       0.131  19.817   7.280  1.00  0.71           N  
ATOM   1185  CA  HIS A  76       0.392  19.577   8.700  1.00  0.71           C  
ATOM   1186  C   HIS A  76       0.121  20.845   9.526  1.00  0.71           C  
ATOM   1187  O   HIS A  76       0.786  21.110  10.528  1.00  0.71           O  
ATOM   1188  CB  HIS A  76       1.821  19.076   8.938  1.00  0.71           C  
ATOM   1189  CG  HIS A  76       2.155  17.817   8.171  1.00  0.71           C  
ATOM   1190  ND1 HIS A  76       1.541  16.600   8.418  1.00  0.71           N  
ATOM   1191  CD2 HIS A  76       3.062  17.588   7.194  1.00  0.71           C  
ATOM   1192  CE1 HIS A  76       2.045  15.686   7.608  1.00  0.71           C  
ATOM   1193  NE2 HIS A  76       2.972  16.261   6.854  1.00  0.71           N  
ATOM   1194  H   HIS A  76      -0.528  19.202   6.816  1.00  0.71           H  
ATOM   1195  HA  HIS A  76      -0.290  18.804   9.061  1.00  0.71           H  
ATOM   1196 1HB  HIS A  76       2.537  19.849   8.659  1.00  0.71           H  
ATOM   1197 2HB  HIS A  76       1.961  18.874   9.999  1.00  0.71           H  
ATOM   1198  HD1 HIS A  76       0.824  16.405   9.097  1.00  0.71           H  
ATOM   1199  HD2 HIS A  76       3.781  18.232   6.689  1.00  0.71           H  
ATOM   1200  HE1 HIS A  76       1.678  14.657   7.646  1.00  0.71           H  
ATOM   1201  N   GLY A  77      -0.858  21.630   9.073  1.00  0.72           N  
ATOM   1202  CA  GLY A  77      -1.290  22.873   9.702  1.00  0.72           C  
ATOM   1203  C   GLY A  77      -0.533  24.111   9.220  1.00  0.72           C  
ATOM   1204  O   GLY A  77      -0.914  25.239   9.537  1.00  0.72           O  
ATOM   1205  H   GLY A  77      -1.338  21.324   8.241  1.00  0.72           H  
ATOM   1206 1HA  GLY A  77      -2.345  23.016   9.488  1.00  0.72           H  
ATOM   1207 2HA  GLY A  77      -1.190  22.785  10.782  1.00  0.72           H  
ATOM   1208  N   LYS A  78       0.535  23.923   8.451  1.00  0.73           N  
ATOM   1209  CA  LYS A  78       1.311  25.055   7.972  1.00  0.73           C  
ATOM   1210  C   LYS A  78       0.763  25.554   6.657  1.00  0.73           C  
ATOM   1211  O   LYS A  78       0.578  24.780   5.724  1.00  0.73           O  
ATOM   1212  CB  LYS A  78       2.777  24.666   7.803  1.00  0.73           C  
ATOM   1213  CG  LYS A  78       3.682  25.810   7.373  1.00  0.73           C  
ATOM   1214  CD  LYS A  78       5.135  25.380   7.281  1.00  0.73           C  
ATOM   1215  CE  LYS A  78       6.011  26.530   6.809  1.00  0.73           C  
ATOM   1216  NZ  LYS A  78       7.444  26.134   6.713  1.00  0.73           N  
ATOM   1217  H   LYS A  78       0.835  22.985   8.191  1.00  0.73           H  
ATOM   1218  HA  LYS A  78       1.240  25.864   8.699  1.00  0.73           H  
ATOM   1219 1HB  LYS A  78       3.157  24.264   8.743  1.00  0.73           H  
ATOM   1220 2HB  LYS A  78       2.854  23.874   7.056  1.00  0.73           H  
ATOM   1221 1HG  LYS A  78       3.363  26.167   6.393  1.00  0.73           H  
ATOM   1222 2HG  LYS A  78       3.593  26.631   8.082  1.00  0.73           H  
ATOM   1223 1HD  LYS A  78       5.481  25.042   8.259  1.00  0.73           H  
ATOM   1224 2HD  LYS A  78       5.221  24.553   6.576  1.00  0.73           H  
ATOM   1225 1HE  LYS A  78       5.666  26.859   5.829  1.00  0.73           H  
ATOM   1226 2HE  LYS A  78       5.919  27.358   7.512  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  78       7.991  26.923   6.397  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  78       7.774  25.838   7.621  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  78       7.541  25.374   6.055  1.00  0.73           H  
ATOM   1230  N   GLU A  79       0.457  26.834   6.556  1.00  0.74           N  
ATOM   1231  CA  GLU A  79      -0.028  27.300   5.266  1.00  0.74           C  
ATOM   1232  C   GLU A  79       1.075  27.105   4.232  1.00  0.74           C  
ATOM   1233  O   GLU A  79       2.216  27.510   4.465  1.00  0.74           O  
ATOM   1234  CB  GLU A  79      -0.488  28.755   5.347  1.00  0.74           C  
ATOM   1235  CG  GLU A  79      -1.093  29.293   4.066  1.00  0.74           C  
ATOM   1236  CD  GLU A  79      -1.676  30.673   4.225  1.00  0.74           C  
ATOM   1237  OE1 GLU A  79      -2.404  30.879   5.174  1.00  0.74           O  
ATOM   1238  OE2 GLU A  79      -1.373  31.535   3.431  1.00  0.74           O  
ATOM   1239  H   GLU A  79       0.579  27.465   7.336  1.00  0.74           H  
ATOM   1240  HA  GLU A  79      -0.879  26.698   4.962  1.00  0.74           H  
ATOM   1241 1HB  GLU A  79      -1.223  28.863   6.136  1.00  0.74           H  
ATOM   1242 2HB  GLU A  79       0.361  29.387   5.605  1.00  0.74           H  
ATOM   1243 1HG  GLU A  79      -0.323  29.323   3.293  1.00  0.74           H  
ATOM   1244 2HG  GLU A  79      -1.875  28.608   3.729  1.00  0.74           H  
ATOM   1245  N   ILE A  80       0.735  26.514   3.088  1.00  0.74           N  
ATOM   1246  CA  ILE A  80       1.708  26.309   2.019  1.00  0.74           C  
ATOM   1247  C   ILE A  80       1.346  27.076   0.760  1.00  0.74           C  
ATOM   1248  O   ILE A  80       2.190  27.274  -0.118  1.00  0.74           O  
ATOM   1249  CB  ILE A  80       1.848  24.816   1.645  1.00  0.74           C  
ATOM   1250  CG1 ILE A  80       0.494  24.259   1.111  1.00  0.74           C  
ATOM   1251  CG2 ILE A  80       2.323  24.012   2.835  1.00  0.74           C  
ATOM   1252  CD1 ILE A  80       0.563  22.886   0.487  1.00  0.74           C  
ATOM   1253  H   ILE A  80      -0.221  26.202   2.974  1.00  0.74           H  
ATOM   1254  HA  ILE A  80       2.677  26.666   2.362  1.00  0.74           H  
ATOM   1255  HB  ILE A  80       2.577  24.725   0.843  1.00  0.74           H  
ATOM   1256 1HG1 ILE A  80      -0.202  24.218   1.937  1.00  0.74           H  
ATOM   1257 2HG1 ILE A  80       0.106  24.929   0.358  1.00  0.74           H  
ATOM   1258 1HG2 ILE A  80       2.436  22.978   2.533  1.00  0.74           H  
ATOM   1259 2HG2 ILE A  80       3.279  24.397   3.184  1.00  0.74           H  
ATOM   1260 3HG2 ILE A  80       1.596  24.080   3.630  1.00  0.74           H  
ATOM   1261 1HD1 ILE A  80      -0.431  22.590   0.151  1.00  0.74           H  
ATOM   1262 2HD1 ILE A  80       1.241  22.911  -0.364  1.00  0.74           H  
ATOM   1263 3HD1 ILE A  80       0.924  22.173   1.214  1.00  0.74           H  
ATOM   1264  N   HIS A  81       0.103  27.533   0.672  1.00  0.75           N  
ATOM   1265  CA  HIS A  81      -0.312  28.257  -0.517  1.00  0.75           C  
ATOM   1266  C   HIS A  81      -1.530  29.132  -0.321  1.00  0.75           C  
ATOM   1267  O   HIS A  81      -2.496  28.743   0.333  1.00  0.75           O  
ATOM   1268  CB  HIS A  81      -0.597  27.288  -1.659  1.00  0.75           C  
ATOM   1269  CG  HIS A  81      -0.907  27.951  -2.945  1.00  0.75           C  
ATOM   1270  ND1 HIS A  81       0.060  28.539  -3.732  1.00  0.75           N  
ATOM   1271  CD2 HIS A  81      -2.082  28.123  -3.593  1.00  0.75           C  
ATOM   1272  CE1 HIS A  81      -0.507  29.039  -4.814  1.00  0.75           C  
ATOM   1273  NE2 HIS A  81      -1.805  28.794  -4.758  1.00  0.75           N  
ATOM   1274  H   HIS A  81      -0.562  27.323   1.415  1.00  0.75           H  
ATOM   1275  HA  HIS A  81       0.501  28.911  -0.831  1.00  0.75           H  
ATOM   1276 1HB  HIS A  81       0.257  26.631  -1.806  1.00  0.75           H  
ATOM   1277 2HB  HIS A  81      -1.445  26.668  -1.403  1.00  0.75           H  
ATOM   1278  HD1 HIS A  81       1.042  28.584  -3.530  1.00  0.75           H  
ATOM   1279  HD2 HIS A  81      -3.106  27.828  -3.357  1.00  0.75           H  
ATOM   1280  HE1 HIS A  81       0.089  29.550  -5.570  1.00  0.75           H  
ATOM   1281  N   ARG A  82      -1.487  30.307  -0.935  1.00  0.76           N  
ATOM   1282  CA  ARG A  82      -2.623  31.211  -0.979  1.00  0.76           C  
ATOM   1283  C   ARG A  82      -2.570  32.030  -2.267  1.00  0.76           C  
ATOM   1284  O   ARG A  82      -1.593  32.742  -2.515  1.00  0.76           O  
ATOM   1285  CB  ARG A  82      -2.614  32.142   0.219  1.00  0.76           C  
ATOM   1286  CG  ARG A  82      -3.785  33.124   0.351  1.00  0.76           C  
ATOM   1287  CD  ARG A  82      -3.551  34.050   1.523  1.00  0.76           C  
ATOM   1288  NE  ARG A  82      -3.616  33.372   2.821  1.00  0.76           N  
ATOM   1289  CZ  ARG A  82      -4.714  33.312   3.611  1.00  0.76           C  
ATOM   1290  NH1 ARG A  82      -5.812  33.929   3.255  1.00  0.76           N  
ATOM   1291  NH2 ARG A  82      -4.678  32.641   4.746  1.00  0.76           N  
ATOM   1292  H   ARG A  82      -0.646  30.568  -1.427  1.00  0.76           H  
ATOM   1293  HA  ARG A  82      -3.536  30.634  -0.955  1.00  0.76           H  
ATOM   1294 1HB  ARG A  82      -2.606  31.540   1.131  1.00  0.76           H  
ATOM   1295 2HB  ARG A  82      -1.696  32.727   0.216  1.00  0.76           H  
ATOM   1296 1HG  ARG A  82      -3.872  33.723  -0.559  1.00  0.76           H  
ATOM   1297 2HG  ARG A  82      -4.711  32.573   0.512  1.00  0.76           H  
ATOM   1298 1HD  ARG A  82      -2.565  34.501   1.428  1.00  0.76           H  
ATOM   1299 2HD  ARG A  82      -4.307  34.832   1.511  1.00  0.76           H  
ATOM   1300  HE  ARG A  82      -2.773  32.858   3.134  1.00  0.76           H  
ATOM   1301 1HH1 ARG A  82      -5.831  34.451   2.391  1.00  0.76           H  
ATOM   1302 2HH1 ARG A  82      -6.628  33.888   3.849  1.00  0.76           H  
ATOM   1303 1HH2 ARG A  82      -3.811  32.146   5.015  1.00  0.76           H  
ATOM   1304 2HH2 ARG A  82      -5.488  32.595   5.338  1.00  0.76           H  
ATOM   1305  N   GLN A  83      -3.645  31.972  -3.043  1.00  0.77           N  
ATOM   1306  CA  GLN A  83      -3.757  32.736  -4.287  1.00  0.77           C  
ATOM   1307  C   GLN A  83      -5.143  33.360  -4.403  1.00  0.77           C  
ATOM   1308  O   GLN A  83      -6.157  32.672  -4.289  1.00  0.77           O  
ATOM   1309  CB  GLN A  83      -3.458  31.844  -5.490  1.00  0.77           C  
ATOM   1310  CG  GLN A  83      -3.610  32.508  -6.857  1.00  0.77           C  
ATOM   1311  CD  GLN A  83      -2.499  33.502  -7.204  1.00  0.77           C  
ATOM   1312  OE1 GLN A  83      -1.315  33.142  -7.206  1.00  0.77           O  
ATOM   1313  NE2 GLN A  83      -2.863  34.746  -7.520  1.00  0.77           N  
ATOM   1314  H   GLN A  83      -4.377  31.313  -2.780  1.00  0.77           H  
ATOM   1315  HA  GLN A  83      -3.028  33.544  -4.267  1.00  0.77           H  
ATOM   1316 1HB  GLN A  83      -2.420  31.524  -5.423  1.00  0.77           H  
ATOM   1317 2HB  GLN A  83      -4.049  30.953  -5.446  1.00  0.77           H  
ATOM   1318 1HG  GLN A  83      -3.628  31.729  -7.618  1.00  0.77           H  
ATOM   1319 2HG  GLN A  83      -4.545  33.056  -6.861  1.00  0.77           H  
ATOM   1320 1HE2 GLN A  83      -2.162  35.413  -7.774  1.00  0.77           H  
ATOM   1321 2HE2 GLN A  83      -3.837  35.013  -7.522  1.00  0.77           H  
ATOM   1322  N   ASN A  84      -5.175  34.676  -4.599  1.00  0.79           N  
ATOM   1323  CA  ASN A  84      -6.435  35.402  -4.634  1.00  0.79           C  
ATOM   1324  C   ASN A  84      -6.906  35.771  -6.047  1.00  0.79           C  
ATOM   1325  O   ASN A  84      -6.097  36.124  -6.919  1.00  0.79           O  
ATOM   1326  CB  ASN A  84      -6.293  36.665  -3.809  1.00  0.79           C  
ATOM   1327  CG  ASN A  84      -5.913  36.380  -2.361  1.00  0.79           C  
ATOM   1328  OD1 ASN A  84      -5.978  35.244  -1.883  1.00  0.79           O  
ATOM   1329  ND2 ASN A  84      -5.511  37.409  -1.660  1.00  0.79           N  
ATOM   1330  H   ASN A  84      -4.306  35.179  -4.695  1.00  0.79           H  
ATOM   1331  HA  ASN A  84      -7.204  34.773  -4.188  1.00  0.79           H  
ATOM   1332 1HB  ASN A  84      -5.529  37.305  -4.254  1.00  0.79           H  
ATOM   1333 2HB  ASN A  84      -7.226  37.216  -3.827  1.00  0.79           H  
ATOM   1334 1HD2 ASN A  84      -5.248  37.294  -0.702  1.00  0.79           H  
ATOM   1335 2HD2 ASN A  84      -5.469  38.315  -2.079  1.00  0.79           H  
ATOM   1336  N   LEU A  85      -8.229  35.808  -6.219  1.00  0.79           N  
ATOM   1337  CA  LEU A  85      -8.876  36.230  -7.469  1.00  0.79           C  
ATOM   1338  C   LEU A  85      -8.558  37.653  -7.863  1.00  0.79           C  
ATOM   1339  O   LEU A  85      -8.310  37.938  -9.034  1.00  0.79           O  
ATOM   1340  CB  LEU A  85     -10.375  36.217  -7.314  1.00  0.79           C  
ATOM   1341  CG  LEU A  85     -11.066  34.996  -7.208  1.00  0.79           C  
ATOM   1342  CD1 LEU A  85     -12.417  35.314  -6.852  1.00  0.79           C  
ATOM   1343  CD2 LEU A  85     -11.065  34.329  -8.468  1.00  0.79           C  
ATOM   1344  H   LEU A  85      -8.806  35.449  -5.454  1.00  0.79           H  
ATOM   1345  HA  LEU A  85      -8.568  35.557  -8.266  1.00  0.79           H  
ATOM   1346 1HB  LEU A  85     -10.577  36.725  -6.421  1.00  0.79           H  
ATOM   1347 2HB  LEU A  85     -10.816  36.761  -8.127  1.00  0.79           H  
ATOM   1348  HG  LEU A  85     -10.629  34.366  -6.456  1.00  0.79           H  
ATOM   1349 1HD1 LEU A  85     -12.956  34.440  -6.801  1.00  0.79           H  
ATOM   1350 2HD1 LEU A  85     -12.439  35.808  -5.892  1.00  0.79           H  
ATOM   1351 3HD1 LEU A  85     -12.839  35.961  -7.615  1.00  0.79           H  
ATOM   1352 1HD2 LEU A  85     -11.632  33.402  -8.360  1.00  0.79           H  
ATOM   1353 2HD2 LEU A  85     -11.532  34.965  -9.198  1.00  0.79           H  
ATOM   1354 3HD2 LEU A  85     -10.054  34.118  -8.772  1.00  0.79           H  
ATOM   1355  N   LEU A  86      -8.461  38.549  -6.887  1.00  0.80           N  
ATOM   1356  CA  LEU A  86      -8.179  39.938  -7.239  1.00  0.80           C  
ATOM   1357  C   LEU A  86      -6.859  40.032  -8.008  1.00  0.80           C  
ATOM   1358  O   LEU A  86      -6.753  40.808  -8.960  1.00  0.80           O  
ATOM   1359  CB  LEU A  86      -8.115  40.795  -5.968  1.00  0.80           C  
ATOM   1360  CG  LEU A  86      -9.458  40.973  -5.208  1.00  0.80           C  
ATOM   1361  CD1 LEU A  86      -9.201  41.623  -3.874  1.00  0.80           C  
ATOM   1362  CD2 LEU A  86     -10.444  41.802  -5.990  1.00  0.80           C  
ATOM   1363  H   LEU A  86      -8.695  38.282  -5.930  1.00  0.80           H  
ATOM   1364  HA  LEU A  86      -8.964  40.315  -7.872  1.00  0.80           H  
ATOM   1365 1HB  LEU A  86      -7.400  40.347  -5.283  1.00  0.80           H  
ATOM   1366 2HB  LEU A  86      -7.755  41.789  -6.240  1.00  0.80           H  
ATOM   1367  HG  LEU A  86      -9.869  40.035  -5.059  1.00  0.80           H  
ATOM   1368 1HD1 LEU A  86     -10.142  41.717  -3.332  1.00  0.80           H  
ATOM   1369 2HD1 LEU A  86      -8.510  41.007  -3.298  1.00  0.80           H  
ATOM   1370 3HD1 LEU A  86      -8.768  42.611  -4.030  1.00  0.80           H  
ATOM   1371 1HD2 LEU A  86     -11.376  41.876  -5.427  1.00  0.80           H  
ATOM   1372 2HD2 LEU A  86     -10.050  42.783  -6.143  1.00  0.80           H  
ATOM   1373 3HD2 LEU A  86     -10.634  41.348  -6.928  1.00  0.80           H  
ATOM   1374  N   LYS A  87      -5.864  39.217  -7.638  1.00  0.81           N  
ATOM   1375  CA  LYS A  87      -4.587  39.244  -8.341  1.00  0.81           C  
ATOM   1376  C   LYS A  87      -4.640  38.496  -9.680  1.00  0.81           C  
ATOM   1377  O   LYS A  87      -4.010  38.916 -10.652  1.00  0.81           O  
ATOM   1378  CB  LYS A  87      -3.478  38.661  -7.464  1.00  0.81           C  
ATOM   1379  CG  LYS A  87      -3.105  39.529  -6.258  1.00  0.81           C  
ATOM   1380  CD  LYS A  87      -1.971  38.906  -5.442  1.00  0.81           C  
ATOM   1381  CE  LYS A  87      -1.589  39.784  -4.254  1.00  0.81           C  
ATOM   1382  NZ  LYS A  87      -0.491  39.180  -3.443  1.00  0.81           N  
ATOM   1383  H   LYS A  87      -6.002  38.571  -6.874  1.00  0.81           H  
ATOM   1384  HA  LYS A  87      -4.340  40.283  -8.556  1.00  0.81           H  
ATOM   1385 1HB  LYS A  87      -3.794  37.684  -7.091  1.00  0.81           H  
ATOM   1386 2HB  LYS A  87      -2.583  38.509  -8.066  1.00  0.81           H  
ATOM   1387 1HG  LYS A  87      -2.795  40.516  -6.604  1.00  0.81           H  
ATOM   1388 2HG  LYS A  87      -3.980  39.648  -5.618  1.00  0.81           H  
ATOM   1389 1HD  LYS A  87      -2.285  37.927  -5.075  1.00  0.81           H  
ATOM   1390 2HD  LYS A  87      -1.096  38.772  -6.079  1.00  0.81           H  
ATOM   1391 1HE  LYS A  87      -1.263  40.757  -4.620  1.00  0.81           H  
ATOM   1392 2HE  LYS A  87      -2.463  39.921  -3.617  1.00  0.81           H  
ATOM   1393 1HZ  LYS A  87      -0.269  39.790  -2.669  1.00  0.81           H  
ATOM   1394 2HZ  LYS A  87      -0.785  38.282  -3.087  1.00  0.81           H  
ATOM   1395 3HZ  LYS A  87       0.328  39.059  -4.022  1.00  0.81           H  
ATOM   1396  N   GLU A  88      -5.396  37.394  -9.734  1.00  0.82           N  
ATOM   1397  CA  GLU A  88      -5.481  36.574 -10.950  1.00  0.82           C  
ATOM   1398  C   GLU A  88      -6.286  37.224 -12.074  1.00  0.82           C  
ATOM   1399  O   GLU A  88      -5.923  37.140 -13.249  1.00  0.82           O  
ATOM   1400  CB  GLU A  88      -6.136  35.229 -10.637  1.00  0.82           C  
ATOM   1401  CG  GLU A  88      -6.201  34.241 -11.819  1.00  0.82           C  
ATOM   1402  CD  GLU A  88      -4.847  33.751 -12.278  1.00  0.82           C  
ATOM   1403  OE1 GLU A  88      -3.909  33.866 -11.526  1.00  0.82           O  
ATOM   1404  OE2 GLU A  88      -4.755  33.254 -13.378  1.00  0.82           O  
ATOM   1405  H   GLU A  88      -5.889  37.094  -8.891  1.00  0.82           H  
ATOM   1406  HA  GLU A  88      -4.468  36.401 -11.313  1.00  0.82           H  
ATOM   1407 1HB  GLU A  88      -5.587  34.765  -9.828  1.00  0.82           H  
ATOM   1408 2HB  GLU A  88      -7.155  35.395 -10.285  1.00  0.82           H  
ATOM   1409 1HG  GLU A  88      -6.794  33.385 -11.536  1.00  0.82           H  
ATOM   1410 2HG  GLU A  88      -6.709  34.732 -12.650  1.00  0.82           H  
ATOM   1411  N   LEU A  89      -7.398  37.840 -11.707  1.00  0.83           N  
ATOM   1412  CA  LEU A  89      -8.313  38.438 -12.659  1.00  0.83           C  
ATOM   1413  C   LEU A  89      -8.144  39.945 -12.819  1.00  0.83           C  
ATOM   1414  O   LEU A  89      -8.317  40.481 -13.916  1.00  0.83           O  
ATOM   1415  CB  LEU A  89      -9.740  38.145 -12.204  1.00  0.83           C  
ATOM   1416  CG  LEU A  89     -10.134  36.683 -12.147  1.00  0.83           C  
ATOM   1417  CD1 LEU A  89     -11.516  36.569 -11.551  1.00  0.83           C  
ATOM   1418  CD2 LEU A  89     -10.100  36.112 -13.577  1.00  0.83           C  
ATOM   1419  H   LEU A  89      -7.635  37.873 -10.720  1.00  0.83           H  
ATOM   1420  HA  LEU A  89      -8.147  37.971 -13.628  1.00  0.83           H  
ATOM   1421 1HB  LEU A  89      -9.856  38.560 -11.213  1.00  0.83           H  
ATOM   1422 2HB  LEU A  89     -10.430  38.656 -12.870  1.00  0.83           H  
ATOM   1423  HG  LEU A  89      -9.440  36.134 -11.506  1.00  0.83           H  
ATOM   1424 1HD1 LEU A  89     -11.798  35.527 -11.501  1.00  0.83           H  
ATOM   1425 2HD1 LEU A  89     -11.510  36.984 -10.554  1.00  0.83           H  
ATOM   1426 3HD1 LEU A  89     -12.228  37.115 -12.168  1.00  0.83           H  
ATOM   1427 1HD2 LEU A  89     -10.388  35.068 -13.584  1.00  0.83           H  
ATOM   1428 2HD2 LEU A  89     -10.796  36.668 -14.212  1.00  0.83           H  
ATOM   1429 3HD2 LEU A  89      -9.090  36.207 -13.979  1.00  0.83           H  
ATOM   1430  N   GLY A  90      -7.800  40.641 -11.745  1.00  0.85           N  
ATOM   1431  CA  GLY A  90      -7.742  42.085 -11.777  1.00  0.85           C  
ATOM   1432  C   GLY A  90      -9.029  42.618 -11.181  1.00  0.85           C  
ATOM   1433  O   GLY A  90     -10.115  42.061 -11.404  1.00  0.85           O  
ATOM   1434  H   GLY A  90      -7.591  40.201 -10.851  1.00  0.85           H  
ATOM   1435 1HA  GLY A  90      -6.888  42.426 -11.191  1.00  0.85           H  
ATOM   1436 2HA  GLY A  90      -7.616  42.440 -12.798  1.00  0.85           H  
ATOM   1437  N   ASN A  91      -8.916  43.725 -10.458  1.00  0.86           N  
ATOM   1438  CA  ASN A  91     -10.063  44.281  -9.767  1.00  0.86           C  
ATOM   1439  C   ASN A  91     -11.187  44.628 -10.735  1.00  0.86           C  
ATOM   1440  O   ASN A  91     -12.352  44.365 -10.458  1.00  0.86           O  
ATOM   1441  CB  ASN A  91      -9.646  45.539  -9.033  1.00  0.86           C  
ATOM   1442  CG  ASN A  91      -8.716  45.279  -7.880  1.00  0.86           C  
ATOM   1443  OD1 ASN A  91      -8.575  44.159  -7.403  1.00  0.86           O  
ATOM   1444  ND2 ASN A  91      -8.068  46.318  -7.423  1.00  0.86           N  
ATOM   1445  H   ASN A  91      -8.007  44.154 -10.346  1.00  0.86           H  
ATOM   1446  HA  ASN A  91     -10.444  43.540  -9.060  1.00  0.86           H  
ATOM   1447 1HB  ASN A  91      -9.157  46.220  -9.730  1.00  0.86           H  
ATOM   1448 2HB  ASN A  91     -10.535  46.045  -8.657  1.00  0.86           H  
ATOM   1449 1HD2 ASN A  91      -7.432  46.215  -6.658  1.00  0.86           H  
ATOM   1450 2HD2 ASN A  91      -8.208  47.217  -7.838  1.00  0.86           H  
ATOM   1451  N   GLU A  92     -10.828  45.177 -11.897  1.00  0.86           N  
ATOM   1452  CA  GLU A  92     -11.825  45.595 -12.878  1.00  0.86           C  
ATOM   1453  C   GLU A  92     -12.692  44.448 -13.379  1.00  0.86           C  
ATOM   1454  O   GLU A  92     -13.916  44.575 -13.462  1.00  0.86           O  
ATOM   1455  CB  GLU A  92     -11.138  46.264 -14.069  1.00  0.86           C  
ATOM   1456  CG  GLU A  92     -12.094  46.750 -15.139  1.00  0.86           C  
ATOM   1457  CD  GLU A  92     -11.411  47.456 -16.293  1.00  0.86           C  
ATOM   1458  OE1 GLU A  92     -10.216  47.615 -16.259  1.00  0.86           O  
ATOM   1459  OE2 GLU A  92     -12.105  47.820 -17.226  1.00  0.86           O  
ATOM   1460  H   GLU A  92      -9.850  45.334 -12.081  1.00  0.86           H  
ATOM   1461  HA  GLU A  92     -12.478  46.326 -12.403  1.00  0.86           H  
ATOM   1462 1HB  GLU A  92     -10.556  47.117 -13.722  1.00  0.86           H  
ATOM   1463 2HB  GLU A  92     -10.446  45.560 -14.531  1.00  0.86           H  
ATOM   1464 1HG  GLU A  92     -12.640  45.889 -15.527  1.00  0.86           H  
ATOM   1465 2HG  GLU A  92     -12.814  47.425 -14.680  1.00  0.86           H  
ATOM   1466  N   ARG A  93     -12.072  43.315 -13.715  1.00  0.85           N  
ATOM   1467  CA  ARG A  93     -12.850  42.193 -14.221  1.00  0.85           C  
ATOM   1468  C   ARG A  93     -13.826  41.706 -13.162  1.00  0.85           C  
ATOM   1469  O   ARG A  93     -14.978  41.378 -13.467  1.00  0.85           O  
ATOM   1470  CB  ARG A  93     -11.948  41.051 -14.655  1.00  0.85           C  
ATOM   1471  CG  ARG A  93     -11.130  41.310 -15.922  1.00  0.85           C  
ATOM   1472  CD  ARG A  93     -10.428  40.059 -16.421  1.00  0.85           C  
ATOM   1473  NE  ARG A  93      -9.701  40.307 -17.656  1.00  0.85           N  
ATOM   1474  CZ  ARG A  93      -8.388  40.604 -17.743  1.00  0.85           C  
ATOM   1475  NH1 ARG A  93      -7.645  40.685 -16.662  1.00  0.85           N  
ATOM   1476  NH2 ARG A  93      -7.844  40.814 -18.933  1.00  0.85           N  
ATOM   1477  H   ARG A  93     -11.070  43.235 -13.613  1.00  0.85           H  
ATOM   1478  HA  ARG A  93     -13.418  42.528 -15.087  1.00  0.85           H  
ATOM   1479 1HB  ARG A  93     -11.229  40.855 -13.856  1.00  0.85           H  
ATOM   1480 2HB  ARG A  93     -12.530  40.145 -14.789  1.00  0.85           H  
ATOM   1481 1HG  ARG A  93     -11.772  41.693 -16.710  1.00  0.85           H  
ATOM   1482 2HG  ARG A  93     -10.361  42.050 -15.690  1.00  0.85           H  
ATOM   1483 1HD  ARG A  93      -9.726  39.708 -15.683  1.00  0.85           H  
ATOM   1484 2HD  ARG A  93     -11.146  39.268 -16.610  1.00  0.85           H  
ATOM   1485  HE  ARG A  93     -10.223  40.255 -18.519  1.00  0.85           H  
ATOM   1486 1HH1 ARG A  93      -8.050  40.522 -15.725  1.00  0.85           H  
ATOM   1487 2HH1 ARG A  93      -6.666  40.906 -16.736  1.00  0.85           H  
ATOM   1488 1HH2 ARG A  93      -8.413  40.749 -19.768  1.00  0.85           H  
ATOM   1489 2HH2 ARG A  93      -6.862  41.037 -19.005  1.00  0.85           H  
ATOM   1490  N   ILE A  94     -13.370  41.685 -11.914  1.00  0.84           N  
ATOM   1491  CA  ILE A  94     -14.205  41.267 -10.801  1.00  0.84           C  
ATOM   1492  C   ILE A  94     -15.347  42.221 -10.532  1.00  0.84           C  
ATOM   1493  O   ILE A  94     -16.487  41.788 -10.361  1.00  0.84           O  
ATOM   1494  CB  ILE A  94     -13.355  41.033  -9.572  1.00  0.84           C  
ATOM   1495  CG1 ILE A  94     -12.508  39.801  -9.848  1.00  0.84           C  
ATOM   1496  CG2 ILE A  94     -14.216  40.919  -8.317  1.00  0.84           C  
ATOM   1497  CD1 ILE A  94     -11.448  39.610  -8.903  1.00  0.84           C  
ATOM   1498  H   ILE A  94     -12.399  41.964 -11.730  1.00  0.84           H  
ATOM   1499  HA  ILE A  94     -14.642  40.304 -11.064  1.00  0.84           H  
ATOM   1500  HB  ILE A  94     -12.661  41.870  -9.453  1.00  0.84           H  
ATOM   1501 1HG1 ILE A  94     -13.148  38.920  -9.835  1.00  0.84           H  
ATOM   1502 2HG1 ILE A  94     -12.063  39.895 -10.843  1.00  0.84           H  
ATOM   1503 1HG2 ILE A  94     -13.579  40.750  -7.449  1.00  0.84           H  
ATOM   1504 2HG2 ILE A  94     -14.778  41.842  -8.179  1.00  0.84           H  
ATOM   1505 3HG2 ILE A  94     -14.905  40.103  -8.427  1.00  0.84           H  
ATOM   1506 1HD1 ILE A  94     -10.884  38.743  -9.159  1.00  0.84           H  
ATOM   1507 2HD1 ILE A  94     -10.820  40.485  -8.970  1.00  0.84           H  
ATOM   1508 3HD1 ILE A  94     -11.854  39.501  -7.903  1.00  0.84           H  
ATOM   1509  N   VAL A  95     -15.067  43.517 -10.532  1.00  0.82           N  
ATOM   1510  CA  VAL A  95     -16.123  44.485 -10.314  1.00  0.82           C  
ATOM   1511  C   VAL A  95     -17.183  44.374 -11.395  1.00  0.82           C  
ATOM   1512  O   VAL A  95     -18.379  44.386 -11.095  1.00  0.82           O  
ATOM   1513  CB  VAL A  95     -15.559  45.908 -10.272  1.00  0.82           C  
ATOM   1514  CG1 VAL A  95     -16.687  46.903 -10.286  1.00  0.82           C  
ATOM   1515  CG2 VAL A  95     -14.741  46.085  -8.997  1.00  0.82           C  
ATOM   1516  H   VAL A  95     -14.107  43.831 -10.670  1.00  0.82           H  
ATOM   1517  HA  VAL A  95     -16.586  44.274  -9.351  1.00  0.82           H  
ATOM   1518  HB  VAL A  95     -14.930  46.076 -11.151  1.00  0.82           H  
ATOM   1519 1HG1 VAL A  95     -16.279  47.911 -10.258  1.00  0.82           H  
ATOM   1520 2HG1 VAL A  95     -17.265  46.768 -11.197  1.00  0.82           H  
ATOM   1521 3HG1 VAL A  95     -17.326  46.742  -9.419  1.00  0.82           H  
ATOM   1522 1HG2 VAL A  95     -14.334  47.094  -8.963  1.00  0.82           H  
ATOM   1523 2HG2 VAL A  95     -15.383  45.921  -8.133  1.00  0.82           H  
ATOM   1524 3HG2 VAL A  95     -13.933  45.372  -8.976  1.00  0.82           H  
ATOM   1525  N   LYS A  96     -16.767  44.238 -12.657  1.00  0.79           N  
ATOM   1526  CA  LYS A  96     -17.750  44.087 -13.717  1.00  0.79           C  
ATOM   1527  C   LYS A  96     -18.557  42.800 -13.529  1.00  0.79           C  
ATOM   1528  O   LYS A  96     -19.786  42.806 -13.683  1.00  0.79           O  
ATOM   1529  CB  LYS A  96     -17.064  44.112 -15.080  1.00  0.79           C  
ATOM   1530  CG  LYS A  96     -16.529  45.483 -15.471  1.00  0.79           C  
ATOM   1531  CD  LYS A  96     -15.826  45.455 -16.817  1.00  0.79           C  
ATOM   1532  CE  LYS A  96     -15.308  46.842 -17.188  1.00  0.79           C  
ATOM   1533  NZ  LYS A  96     -14.568  46.837 -18.478  1.00  0.79           N  
ATOM   1534  H   LYS A  96     -15.769  44.244 -12.881  1.00  0.79           H  
ATOM   1535  HA  LYS A  96     -18.442  44.927 -13.665  1.00  0.79           H  
ATOM   1536 1HB  LYS A  96     -16.221  43.412 -15.071  1.00  0.79           H  
ATOM   1537 2HB  LYS A  96     -17.759  43.782 -15.847  1.00  0.79           H  
ATOM   1538 1HG  LYS A  96     -17.350  46.198 -15.508  1.00  0.79           H  
ATOM   1539 2HG  LYS A  96     -15.817  45.815 -14.713  1.00  0.79           H  
ATOM   1540 1HD  LYS A  96     -14.978  44.767 -16.763  1.00  0.79           H  
ATOM   1541 2HD  LYS A  96     -16.510  45.106 -17.589  1.00  0.79           H  
ATOM   1542 1HE  LYS A  96     -16.146  47.530 -17.266  1.00  0.79           H  
ATOM   1543 2HE  LYS A  96     -14.645  47.188 -16.405  1.00  0.79           H  
ATOM   1544 1HZ  LYS A  96     -14.233  47.775 -18.678  1.00  0.79           H  
ATOM   1545 2HZ  LYS A  96     -13.775  46.204 -18.413  1.00  0.79           H  
ATOM   1546 3HZ  LYS A  96     -15.178  46.531 -19.218  1.00  0.79           H  
ATOM   1547  N   PHE A  97     -17.894  41.703 -13.127  1.00  0.77           N  
ATOM   1548  CA  PHE A  97     -18.618  40.460 -12.894  1.00  0.77           C  
ATOM   1549  C   PHE A  97     -19.690  40.631 -11.848  1.00  0.77           C  
ATOM   1550  O   PHE A  97     -20.847  40.252 -12.064  1.00  0.77           O  
ATOM   1551  CB  PHE A  97     -17.727  39.310 -12.443  1.00  0.77           C  
ATOM   1552  CG  PHE A  97     -18.609  38.121 -12.097  1.00  0.77           C  
ATOM   1553  CD1 PHE A  97     -19.102  37.294 -13.092  1.00  0.77           C  
ATOM   1554  CD2 PHE A  97     -18.999  37.875 -10.775  1.00  0.77           C  
ATOM   1555  CE1 PHE A  97     -19.950  36.259 -12.784  1.00  0.77           C  
ATOM   1556  CE2 PHE A  97     -19.853  36.844 -10.470  1.00  0.77           C  
ATOM   1557  CZ  PHE A  97     -20.334  36.030 -11.484  1.00  0.77           C  
ATOM   1558  H   PHE A  97     -16.880  41.717 -13.021  1.00  0.77           H  
ATOM   1559  HA  PHE A  97     -19.094  40.159 -13.807  1.00  0.77           H  
ATOM   1560 1HB  PHE A  97     -17.035  39.032 -13.238  1.00  0.77           H  
ATOM   1561 2HB  PHE A  97     -17.151  39.595 -11.565  1.00  0.77           H  
ATOM   1562  HD1 PHE A  97     -18.817  37.475 -14.128  1.00  0.77           H  
ATOM   1563  HD2 PHE A  97     -18.628  38.522  -9.982  1.00  0.77           H  
ATOM   1564  HE1 PHE A  97     -20.324  35.631 -13.577  1.00  0.77           H  
ATOM   1565  HE2 PHE A  97     -20.147  36.672  -9.436  1.00  0.77           H  
ATOM   1566  HZ  PHE A  97     -21.008  35.210 -11.256  1.00  0.77           H  
ATOM   1567  N   VAL A  98     -19.306  41.190 -10.706  1.00  0.75           N  
ATOM   1568  CA  VAL A  98     -20.228  41.336  -9.605  1.00  0.75           C  
ATOM   1569  C   VAL A  98     -21.369  42.270  -9.958  1.00  0.75           C  
ATOM   1570  O   VAL A  98     -22.521  41.965  -9.665  1.00  0.75           O  
ATOM   1571  CB  VAL A  98     -19.498  41.825  -8.352  1.00  0.75           C  
ATOM   1572  CG1 VAL A  98     -20.523  42.148  -7.261  1.00  0.75           C  
ATOM   1573  CG2 VAL A  98     -18.515  40.724  -7.881  1.00  0.75           C  
ATOM   1574  H   VAL A  98     -18.338  41.500 -10.603  1.00  0.75           H  
ATOM   1575  HA  VAL A  98     -20.644  40.354  -9.383  1.00  0.75           H  
ATOM   1576  HB  VAL A  98     -18.944  42.740  -8.587  1.00  0.75           H  
ATOM   1577 1HG1 VAL A  98     -20.008  42.503  -6.371  1.00  0.75           H  
ATOM   1578 2HG1 VAL A  98     -21.201  42.922  -7.621  1.00  0.75           H  
ATOM   1579 3HG1 VAL A  98     -21.091  41.257  -7.017  1.00  0.75           H  
ATOM   1580 1HG2 VAL A  98     -17.986  41.064  -6.993  1.00  0.75           H  
ATOM   1581 2HG2 VAL A  98     -19.063  39.819  -7.652  1.00  0.75           H  
ATOM   1582 3HG2 VAL A  98     -17.797  40.517  -8.670  1.00  0.75           H  
ATOM   1583  N   ARG A  99     -21.081  43.403 -10.604  1.00  0.73           N  
ATOM   1584  CA  ARG A  99     -22.163  44.312 -10.958  1.00  0.73           C  
ATOM   1585  C   ARG A  99     -23.166  43.656 -11.906  1.00  0.73           C  
ATOM   1586  O   ARG A  99     -24.379  43.811 -11.735  1.00  0.73           O  
ATOM   1587  CB  ARG A  99     -21.611  45.573 -11.602  1.00  0.73           C  
ATOM   1588  CG  ARG A  99     -20.891  46.517 -10.654  1.00  0.73           C  
ATOM   1589  CD  ARG A  99     -20.301  47.664 -11.381  1.00  0.73           C  
ATOM   1590  NE  ARG A  99     -19.636  48.594 -10.483  1.00  0.73           N  
ATOM   1591  CZ  ARG A  99     -18.839  49.604 -10.880  1.00  0.73           C  
ATOM   1592  NH1 ARG A  99     -18.612  49.800 -12.159  1.00  0.73           N  
ATOM   1593  NH2 ARG A  99     -18.281  50.397  -9.981  1.00  0.73           N  
ATOM   1594  H   ARG A  99     -20.116  43.642 -10.840  1.00  0.73           H  
ATOM   1595  HA  ARG A  99     -22.685  44.593 -10.044  1.00  0.73           H  
ATOM   1596 1HB  ARG A  99     -20.898  45.289 -12.379  1.00  0.73           H  
ATOM   1597 2HB  ARG A  99     -22.419  46.123 -12.083  1.00  0.73           H  
ATOM   1598 1HG  ARG A  99     -21.595  46.899  -9.917  1.00  0.73           H  
ATOM   1599 2HG  ARG A  99     -20.091  45.980 -10.145  1.00  0.73           H  
ATOM   1600 1HD  ARG A  99     -19.566  47.293 -12.096  1.00  0.73           H  
ATOM   1601 2HD  ARG A  99     -21.084  48.201 -11.912  1.00  0.73           H  
ATOM   1602  HE  ARG A  99     -19.785  48.473  -9.491  1.00  0.73           H  
ATOM   1603 1HH1 ARG A  99     -19.037  49.194 -12.846  1.00  0.73           H  
ATOM   1604 2HH1 ARG A  99     -18.013  50.558 -12.456  1.00  0.73           H  
ATOM   1605 1HH2 ARG A  99     -18.455  50.246  -8.997  1.00  0.73           H  
ATOM   1606 2HH2 ARG A  99     -17.683  51.154 -10.277  1.00  0.73           H  
ATOM   1607  N   ARG A 100     -22.687  42.870 -12.873  1.00  0.71           N  
ATOM   1608  CA  ARG A 100     -23.615  42.213 -13.782  1.00  0.71           C  
ATOM   1609  C   ARG A 100     -24.396  41.155 -13.042  1.00  0.71           C  
ATOM   1610  O   ARG A 100     -25.612  41.048 -13.206  1.00  0.71           O  
ATOM   1611  CB  ARG A 100     -22.882  41.562 -14.929  1.00  0.71           C  
ATOM   1612  CG  ARG A 100     -23.758  40.757 -15.963  1.00  0.71           C  
ATOM   1613  CD  ARG A 100     -24.728  41.601 -16.698  1.00  0.71           C  
ATOM   1614  NE  ARG A 100     -25.477  40.847 -17.739  1.00  0.71           N  
ATOM   1615  CZ  ARG A 100     -26.656  41.279 -18.262  1.00  0.71           C  
ATOM   1616  NH1 ARG A 100     -27.170  42.413 -17.831  1.00  0.71           N  
ATOM   1617  NH2 ARG A 100     -27.316  40.594 -19.191  1.00  0.71           N  
ATOM   1618  H   ARG A 100     -21.679  42.751 -13.001  1.00  0.71           H  
ATOM   1619  HA  ARG A 100     -24.307  42.956 -14.176  1.00  0.71           H  
ATOM   1620 1HB  ARG A 100     -22.335  42.324 -15.476  1.00  0.71           H  
ATOM   1621 2HB  ARG A 100     -22.158  40.883 -14.494  1.00  0.71           H  
ATOM   1622 1HG  ARG A 100     -23.119  40.290 -16.700  1.00  0.71           H  
ATOM   1623 2HG  ARG A 100     -24.315  39.987 -15.431  1.00  0.71           H  
ATOM   1624 1HD  ARG A 100     -25.451  42.009 -15.992  1.00  0.71           H  
ATOM   1625 2HD  ARG A 100     -24.198  42.416 -17.187  1.00  0.71           H  
ATOM   1626  HE  ARG A 100     -25.068  39.972 -18.111  1.00  0.71           H  
ATOM   1627 1HH1 ARG A 100     -26.687  42.948 -17.127  1.00  0.71           H  
ATOM   1628 2HH1 ARG A 100     -28.049  42.744 -18.206  1.00  0.71           H  
ATOM   1629 1HH2 ARG A 100     -26.991  39.684 -19.553  1.00  0.71           H  
ATOM   1630 2HH2 ARG A 100     -28.186  40.950 -19.547  1.00  0.71           H  
ATOM   1631  N   ALA A 101     -23.712  40.381 -12.201  1.00  0.70           N  
ATOM   1632  CA  ALA A 101     -24.393  39.343 -11.465  1.00  0.70           C  
ATOM   1633  C   ALA A 101     -25.471  39.945 -10.572  1.00  0.70           C  
ATOM   1634  O   ALA A 101     -26.585  39.432 -10.548  1.00  0.70           O  
ATOM   1635  CB  ALA A 101     -23.389  38.549 -10.656  1.00  0.70           C  
ATOM   1636  H   ALA A 101     -22.704  40.496 -12.083  1.00  0.70           H  
ATOM   1637  HA  ALA A 101     -24.885  38.680 -12.173  1.00  0.70           H  
ATOM   1638 1HB  ALA A 101     -23.891  37.753 -10.112  1.00  0.70           H  
ATOM   1639 2HB  ALA A 101     -22.646  38.119 -11.329  1.00  0.70           H  
ATOM   1640 3HB  ALA A 101     -22.895  39.220  -9.970  1.00  0.70           H  
ATOM   1641  N   LEU A 102     -25.194  41.076  -9.906  1.00  0.68           N  
ATOM   1642  CA  LEU A 102     -26.214  41.678  -9.050  1.00  0.68           C  
ATOM   1643  C   LEU A 102     -27.399  42.155  -9.861  1.00  0.68           C  
ATOM   1644  O   LEU A 102     -28.553  41.974  -9.453  1.00  0.68           O  
ATOM   1645  CB  LEU A 102     -25.658  42.871  -8.268  1.00  0.68           C  
ATOM   1646  CG  LEU A 102     -24.645  42.536  -7.190  1.00  0.68           C  
ATOM   1647  CD1 LEU A 102     -24.071  43.806  -6.622  1.00  0.68           C  
ATOM   1648  CD2 LEU A 102     -25.317  41.669  -6.101  1.00  0.68           C  
ATOM   1649  H   LEU A 102     -24.264  41.488  -9.958  1.00  0.68           H  
ATOM   1650  HA  LEU A 102     -26.556  40.924  -8.345  1.00  0.68           H  
ATOM   1651 1HB  LEU A 102     -25.166  43.539  -8.978  1.00  0.68           H  
ATOM   1652 2HB  LEU A 102     -26.484  43.406  -7.805  1.00  0.68           H  
ATOM   1653  HG  LEU A 102     -23.840  42.006  -7.633  1.00  0.68           H  
ATOM   1654 1HD1 LEU A 102     -23.325  43.559  -5.867  1.00  0.68           H  
ATOM   1655 2HD1 LEU A 102     -23.602  44.377  -7.425  1.00  0.68           H  
ATOM   1656 3HD1 LEU A 102     -24.865  44.395  -6.170  1.00  0.68           H  
ATOM   1657 1HD2 LEU A 102     -24.585  41.414  -5.334  1.00  0.68           H  
ATOM   1658 2HD2 LEU A 102     -26.139  42.222  -5.649  1.00  0.68           H  
ATOM   1659 3HD2 LEU A 102     -25.701  40.757  -6.554  1.00  0.68           H  
ATOM   1660  N   ARG A 103     -27.130  42.739 -11.031  1.00  0.67           N  
ATOM   1661  CA  ARG A 103     -28.224  43.208 -11.855  1.00  0.67           C  
ATOM   1662  C   ARG A 103     -29.076  42.033 -12.285  1.00  0.67           C  
ATOM   1663  O   ARG A 103     -30.302  42.088 -12.197  1.00  0.67           O  
ATOM   1664  CB  ARG A 103     -27.696  43.956 -13.067  1.00  0.67           C  
ATOM   1665  CG  ARG A 103     -27.096  45.323 -12.741  1.00  0.67           C  
ATOM   1666  CD  ARG A 103     -26.456  45.951 -13.922  1.00  0.67           C  
ATOM   1667  NE  ARG A 103     -25.885  47.252 -13.604  1.00  0.67           N  
ATOM   1668  CZ  ARG A 103     -25.097  47.966 -14.432  1.00  0.67           C  
ATOM   1669  NH1 ARG A 103     -24.793  47.494 -15.622  1.00  0.67           N  
ATOM   1670  NH2 ARG A 103     -24.630  49.142 -14.050  1.00  0.67           N  
ATOM   1671  H   ARG A 103     -26.164  42.884 -11.334  1.00  0.67           H  
ATOM   1672  HA  ARG A 103     -28.835  43.891 -11.267  1.00  0.67           H  
ATOM   1673 1HB  ARG A 103     -26.919  43.360 -13.548  1.00  0.67           H  
ATOM   1674 2HB  ARG A 103     -28.499  44.097 -13.790  1.00  0.67           H  
ATOM   1675 1HG  ARG A 103     -27.891  45.984 -12.399  1.00  0.67           H  
ATOM   1676 2HG  ARG A 103     -26.358  45.222 -11.954  1.00  0.67           H  
ATOM   1677 1HD  ARG A 103     -25.652  45.303 -14.273  1.00  0.67           H  
ATOM   1678 2HD  ARG A 103     -27.191  46.082 -14.712  1.00  0.67           H  
ATOM   1679  HE  ARG A 103     -26.097  47.648 -12.698  1.00  0.67           H  
ATOM   1680 1HH1 ARG A 103     -25.150  46.597 -15.914  1.00  0.67           H  
ATOM   1681 2HH1 ARG A 103     -24.204  48.029 -16.243  1.00  0.67           H  
ATOM   1682 1HH2 ARG A 103     -24.865  49.507 -13.137  1.00  0.67           H  
ATOM   1683 2HH2 ARG A 103     -24.043  49.678 -14.672  1.00  0.67           H  
ATOM   1684  N   LEU A 104     -28.444  40.919 -12.646  1.00  0.67           N  
ATOM   1685  CA  LEU A 104     -29.225  39.761 -13.028  1.00  0.67           C  
ATOM   1686  C   LEU A 104     -30.016  39.231 -11.851  1.00  0.67           C  
ATOM   1687  O   LEU A 104     -31.178  38.868 -12.002  1.00  0.67           O  
ATOM   1688  CB  LEU A 104     -28.330  38.665 -13.580  1.00  0.67           C  
ATOM   1689  CG  LEU A 104     -27.705  38.981 -14.916  1.00  0.67           C  
ATOM   1690  CD1 LEU A 104     -26.731  37.902 -15.258  1.00  0.67           C  
ATOM   1691  CD2 LEU A 104     -28.796  39.105 -15.950  1.00  0.67           C  
ATOM   1692  H   LEU A 104     -27.424  40.893 -12.691  1.00  0.67           H  
ATOM   1693  HA  LEU A 104     -29.928  40.063 -13.804  1.00  0.67           H  
ATOM   1694 1HB  LEU A 104     -27.523  38.483 -12.868  1.00  0.67           H  
ATOM   1695 2HB  LEU A 104     -28.915  37.754 -13.684  1.00  0.67           H  
ATOM   1696  HG  LEU A 104     -27.157  39.919 -14.852  1.00  0.67           H  
ATOM   1697 1HD1 LEU A 104     -26.249  38.119 -16.209  1.00  0.67           H  
ATOM   1698 2HD1 LEU A 104     -26.001  37.868 -14.478  1.00  0.67           H  
ATOM   1699 3HD1 LEU A 104     -27.242  36.946 -15.321  1.00  0.67           H  
ATOM   1700 1HD2 LEU A 104     -28.360  39.329 -16.911  1.00  0.67           H  
ATOM   1701 2HD2 LEU A 104     -29.345  38.166 -16.013  1.00  0.67           H  
ATOM   1702 3HD2 LEU A 104     -29.484  39.907 -15.666  1.00  0.67           H  
ATOM   1703  N   LEU A 105     -29.435  39.246 -10.651  1.00  0.67           N  
ATOM   1704  CA  LEU A 105     -30.167  38.708  -9.521  1.00  0.67           C  
ATOM   1705  C   LEU A 105     -31.412  39.552  -9.248  1.00  0.67           C  
ATOM   1706  O   LEU A 105     -32.461  39.022  -8.869  1.00  0.67           O  
ATOM   1707  CB  LEU A 105     -29.316  38.647  -8.242  1.00  0.67           C  
ATOM   1708  CG  LEU A 105     -28.110  37.688  -8.267  1.00  0.67           C  
ATOM   1709  CD1 LEU A 105     -27.437  37.711  -6.913  1.00  0.67           C  
ATOM   1710  CD2 LEU A 105     -28.533  36.361  -8.718  1.00  0.67           C  
ATOM   1711  H   LEU A 105     -28.473  39.564 -10.545  1.00  0.67           H  
ATOM   1712  HA  LEU A 105     -30.476  37.701  -9.769  1.00  0.67           H  
ATOM   1713 1HB  LEU A 105     -28.931  39.648  -8.042  1.00  0.67           H  
ATOM   1714 2HB  LEU A 105     -29.956  38.353  -7.410  1.00  0.67           H  
ATOM   1715  HG  LEU A 105     -27.389  38.038  -8.948  1.00  0.67           H  
ATOM   1716 1HD1 LEU A 105     -26.567  37.067  -6.914  1.00  0.67           H  
ATOM   1717 2HD1 LEU A 105     -27.131  38.727  -6.676  1.00  0.67           H  
ATOM   1718 3HD1 LEU A 105     -28.143  37.358  -6.170  1.00  0.67           H  
ATOM   1719 1HD2 LEU A 105     -27.667  35.724  -8.730  1.00  0.67           H  
ATOM   1720 2HD2 LEU A 105     -29.257  35.966  -8.082  1.00  0.67           H  
ATOM   1721 3HD2 LEU A 105     -28.954  36.441  -9.719  1.00  0.67           H  
ATOM   1722  N   SER A 106     -31.327  40.865  -9.501  1.00  0.67           N  
ATOM   1723  CA  SER A 106     -32.447  41.766  -9.248  1.00  0.67           C  
ATOM   1724  C   SER A 106     -33.622  41.510 -10.204  1.00  0.67           C  
ATOM   1725  O   SER A 106     -34.730  41.997  -9.968  1.00  0.67           O  
ATOM   1726  CB  SER A 106     -32.020  43.234  -9.341  1.00  0.67           C  
ATOM   1727  OG  SER A 106     -31.800  43.663 -10.664  1.00  0.67           O  
ATOM   1728  H   SER A 106     -30.435  41.255  -9.817  1.00  0.67           H  
ATOM   1729  HA  SER A 106     -32.799  41.586  -8.233  1.00  0.67           H  
ATOM   1730 1HB  SER A 106     -32.775  43.862  -8.875  1.00  0.67           H  
ATOM   1731 2HB  SER A 106     -31.098  43.359  -8.774  1.00  0.67           H  
ATOM   1732  HG  SER A 106     -31.272  42.976 -11.111  1.00  0.67           H  
ATOM   1733  N   GLU A 107     -33.381  40.770 -11.296  1.00  0.68           N  
ATOM   1734  CA  GLU A 107     -34.415  40.458 -12.269  1.00  0.68           C  
ATOM   1735  C   GLU A 107     -35.089  39.113 -11.966  1.00  0.68           C  
ATOM   1736  O   GLU A 107     -35.993  38.691 -12.693  1.00  0.68           O  
ATOM   1737  CB  GLU A 107     -33.835  40.429 -13.697  1.00  0.68           C  
ATOM   1738  CG  GLU A 107     -33.289  41.767 -14.209  1.00  0.68           C  
ATOM   1739  CD  GLU A 107     -32.733  41.701 -15.634  1.00  0.68           C  
ATOM   1740  OE1 GLU A 107     -32.763  40.647 -16.232  1.00  0.68           O  
ATOM   1741  OE2 GLU A 107     -32.275  42.715 -16.113  1.00  0.68           O  
ATOM   1742  H   GLU A 107     -32.459  40.367 -11.447  1.00  0.68           H  
ATOM   1743  HA  GLU A 107     -35.176  41.236 -12.222  1.00  0.68           H  
ATOM   1744 1HB  GLU A 107     -33.016  39.708 -13.734  1.00  0.68           H  
ATOM   1745 2HB  GLU A 107     -34.600  40.090 -14.392  1.00  0.68           H  
ATOM   1746 1HG  GLU A 107     -34.087  42.507 -14.174  1.00  0.68           H  
ATOM   1747 2HG  GLU A 107     -32.501  42.097 -13.534  1.00  0.68           H  
ATOM   1748  N   LEU A 108     -34.647  38.422 -10.912  1.00  0.68           N  
ATOM   1749  CA  LEU A 108     -35.193  37.105 -10.618  1.00  0.68           C  
ATOM   1750  C   LEU A 108     -36.385  37.168  -9.657  1.00  0.68           C  
ATOM   1751  O   LEU A 108     -36.285  37.671  -8.538  1.00  0.68           O  
ATOM   1752  CB  LEU A 108     -34.094  36.222 -10.023  1.00  0.68           C  
ATOM   1753  CG  LEU A 108     -32.848  36.008 -10.889  1.00  0.68           C  
ATOM   1754  CD1 LEU A 108     -31.834  35.184 -10.121  1.00  0.68           C  
ATOM   1755  CD2 LEU A 108     -33.230  35.333 -12.175  1.00  0.68           C  
ATOM   1756  H   LEU A 108     -33.910  38.796 -10.312  1.00  0.68           H  
ATOM   1757  HA  LEU A 108     -35.528  36.658 -11.552  1.00  0.68           H  
ATOM   1758 1HB  LEU A 108     -33.766  36.667  -9.084  1.00  0.68           H  
ATOM   1759 2HB  LEU A 108     -34.515  35.243  -9.825  1.00  0.68           H  
ATOM   1760  HG  LEU A 108     -32.402  36.965 -11.109  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 108     -30.950  35.055 -10.729  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 108     -31.574  35.704  -9.202  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 108     -32.253  34.217  -9.882  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 108     -32.338  35.191 -12.789  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 108     -33.682  34.370 -11.961  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 108     -33.946  35.960 -12.710  1.00  0.68           H  
ATOM   1767  N   ASP A 109     -37.519  36.594 -10.072  1.00  0.69           N  
ATOM   1768  CA  ASP A 109     -38.747  36.616  -9.259  1.00  0.69           C  
ATOM   1769  C   ASP A 109     -38.709  35.549  -8.166  1.00  0.69           C  
ATOM   1770  O   ASP A 109     -39.407  34.537  -8.237  1.00  0.69           O  
ATOM   1771  CB  ASP A 109     -39.967  36.375 -10.160  1.00  0.69           C  
ATOM   1772  CG  ASP A 109     -41.339  36.605  -9.484  1.00  0.69           C  
ATOM   1773  OD1 ASP A 109     -41.399  37.273  -8.481  1.00  0.69           O  
ATOM   1774  OD2 ASP A 109     -42.313  36.103 -10.002  1.00  0.69           O  
ATOM   1775  H   ASP A 109     -37.542  36.173 -10.990  1.00  0.69           H  
ATOM   1776  HA  ASP A 109     -38.835  37.594  -8.786  1.00  0.69           H  
ATOM   1777 1HB  ASP A 109     -39.902  37.031 -11.029  1.00  0.69           H  
ATOM   1778 2HB  ASP A 109     -39.940  35.350 -10.532  1.00  0.69           H  
ATOM   1779  N   ILE A 110     -37.866  35.784  -7.179  1.00  0.69           N  
ATOM   1780  CA  ILE A 110     -37.577  34.843  -6.108  1.00  0.69           C  
ATOM   1781  C   ILE A 110     -38.411  35.037  -4.827  1.00  0.69           C  
ATOM   1782  O   ILE A 110     -38.487  36.155  -4.322  1.00  0.69           O  
ATOM   1783  CB  ILE A 110     -36.090  34.911  -5.797  1.00  0.69           C  
ATOM   1784  CG1 ILE A 110     -35.345  34.462  -6.978  1.00  0.69           C  
ATOM   1785  CG2 ILE A 110     -35.730  34.133  -4.669  1.00  0.69           C  
ATOM   1786  CD1 ILE A 110     -33.918  34.676  -6.866  1.00  0.69           C  
ATOM   1787  H   ILE A 110     -37.348  36.663  -7.237  1.00  0.69           H  
ATOM   1788  HA  ILE A 110     -37.736  33.864  -6.529  1.00  0.69           H  
ATOM   1789  HB  ILE A 110     -35.821  35.950  -5.615  1.00  0.69           H  
ATOM   1790 1HG1 ILE A 110     -35.520  33.414  -7.114  1.00  0.69           H  
ATOM   1791 2HG1 ILE A 110     -35.714  34.985  -7.843  1.00  0.69           H  
ATOM   1792 1HG2 ILE A 110     -34.672  34.265  -4.529  1.00  0.69           H  
ATOM   1793 2HG2 ILE A 110     -36.254  34.495  -3.833  1.00  0.69           H  
ATOM   1794 3HG2 ILE A 110     -35.960  33.096  -4.835  1.00  0.69           H  
ATOM   1795 1HD1 ILE A 110     -33.448  34.311  -7.763  1.00  0.69           H  
ATOM   1796 2HD1 ILE A 110     -33.714  35.738  -6.744  1.00  0.69           H  
ATOM   1797 3HD1 ILE A 110     -33.540  34.133  -6.002  1.00  0.69           H  
ATOM   1798  N   PRO A 111     -39.064  33.973  -4.287  1.00  0.69           N  
ATOM   1799  CA  PRO A 111     -39.865  33.961  -3.057  1.00  0.69           C  
ATOM   1800  C   PRO A 111     -39.199  34.599  -1.831  1.00  0.69           C  
ATOM   1801  O   PRO A 111     -39.876  35.166  -0.972  1.00  0.69           O  
ATOM   1802  CB  PRO A 111     -40.062  32.458  -2.827  1.00  0.69           C  
ATOM   1803  CG  PRO A 111     -40.055  31.857  -4.204  1.00  0.69           C  
ATOM   1804  CD  PRO A 111     -39.042  32.651  -4.977  1.00  0.69           C  
ATOM   1805  HA  PRO A 111     -40.833  34.449  -3.261  1.00  0.69           H  
ATOM   1806 1HB  PRO A 111     -39.257  32.066  -2.183  1.00  0.69           H  
ATOM   1807 2HB  PRO A 111     -41.006  32.275  -2.287  1.00  0.69           H  
ATOM   1808 1HG  PRO A 111     -39.799  30.786  -4.140  1.00  0.69           H  
ATOM   1809 2HG  PRO A 111     -41.061  31.914  -4.647  1.00  0.69           H  
ATOM   1810 1HD  PRO A 111     -38.060  32.169  -4.930  1.00  0.69           H  
ATOM   1811 2HD  PRO A 111     -39.434  32.737  -6.002  1.00  0.69           H  
ATOM   1812  N   VAL A 112     -37.875  34.493  -1.749  1.00  0.69           N  
ATOM   1813  CA  VAL A 112     -37.119  35.047  -0.638  1.00  0.69           C  
ATOM   1814  C   VAL A 112     -35.778  35.618  -1.076  1.00  0.69           C  
ATOM   1815  O   VAL A 112     -35.023  34.972  -1.791  1.00  0.69           O  
ATOM   1816  CB  VAL A 112     -36.871  33.939   0.396  1.00  0.69           C  
ATOM   1817  CG1 VAL A 112     -36.139  32.766  -0.281  1.00  0.69           C  
ATOM   1818  CG2 VAL A 112     -36.012  34.480   1.538  1.00  0.69           C  
ATOM   1819  H   VAL A 112     -37.376  34.017  -2.478  1.00  0.69           H  
ATOM   1820  HA  VAL A 112     -37.705  35.844  -0.182  1.00  0.69           H  
ATOM   1821  HB  VAL A 112     -37.827  33.578   0.783  1.00  0.69           H  
ATOM   1822 1HG1 VAL A 112     -35.959  31.971   0.440  1.00  0.69           H  
ATOM   1823 2HG1 VAL A 112     -36.746  32.377  -1.099  1.00  0.69           H  
ATOM   1824 3HG1 VAL A 112     -35.201  33.118  -0.669  1.00  0.69           H  
ATOM   1825 1HG2 VAL A 112     -35.835  33.705   2.261  1.00  0.69           H  
ATOM   1826 2HG2 VAL A 112     -35.058  34.823   1.151  1.00  0.69           H  
ATOM   1827 3HG2 VAL A 112     -36.524  35.302   2.022  1.00  0.69           H  
ATOM   1828  N   GLN A 113     -35.471  36.821  -0.602  1.00  0.68           N  
ATOM   1829  CA  GLN A 113     -34.186  37.473  -0.844  1.00  0.68           C  
ATOM   1830  C   GLN A 113     -33.711  38.193   0.435  1.00  0.68           C  
ATOM   1831  O   GLN A 113     -34.393  39.108   0.915  1.00  0.68           O  
ATOM   1832  CB  GLN A 113     -34.291  38.413  -2.062  1.00  0.68           C  
ATOM   1833  CG  GLN A 113     -34.506  37.676  -3.392  1.00  0.68           C  
ATOM   1834  CD  GLN A 113     -34.352  38.567  -4.606  1.00  0.68           C  
ATOM   1835  OE1 GLN A 113     -35.111  39.526  -4.802  1.00  0.68           O  
ATOM   1836  NE2 GLN A 113     -33.345  38.256  -5.427  1.00  0.68           N  
ATOM   1837  H   GLN A 113     -36.157  37.295  -0.041  1.00  0.68           H  
ATOM   1838  HA  GLN A 113     -33.457  36.710  -1.083  1.00  0.68           H  
ATOM   1839 1HB  GLN A 113     -35.139  39.081  -1.924  1.00  0.68           H  
ATOM   1840 2HB  GLN A 113     -33.429  39.020  -2.158  1.00  0.68           H  
ATOM   1841 1HG  GLN A 113     -33.784  36.868  -3.469  1.00  0.68           H  
ATOM   1842 2HG  GLN A 113     -35.516  37.270  -3.417  1.00  0.68           H  
ATOM   1843 1HE2 GLN A 113     -33.179  38.800  -6.257  1.00  0.68           H  
ATOM   1844 2HE2 GLN A 113     -32.732  37.463  -5.196  1.00  0.68           H  
ATOM   1845  N   ARG A 114     -32.569  37.766   1.007  1.00  0.68           N  
ATOM   1846  CA  ARG A 114     -32.108  38.323   2.288  1.00  0.68           C  
ATOM   1847  C   ARG A 114     -30.593  38.636   2.427  1.00  0.68           C  
ATOM   1848  O   ARG A 114     -29.737  37.759   2.319  1.00  0.68           O  
ATOM   1849  CB  ARG A 114     -32.434  37.314   3.385  1.00  0.68           C  
ATOM   1850  CG  ARG A 114     -33.915  36.984   3.600  1.00  0.68           C  
ATOM   1851  CD  ARG A 114     -34.685  38.092   4.210  1.00  0.68           C  
ATOM   1852  NE  ARG A 114     -36.061  37.687   4.452  1.00  0.68           N  
ATOM   1853  CZ  ARG A 114     -37.079  37.794   3.569  1.00  0.68           C  
ATOM   1854  NH1 ARG A 114     -36.902  38.346   2.380  1.00  0.68           N  
ATOM   1855  NH2 ARG A 114     -38.275  37.338   3.905  1.00  0.68           N  
ATOM   1856  H   ARG A 114     -32.058  37.009   0.571  1.00  0.68           H  
ATOM   1857  HA  ARG A 114     -32.660  39.245   2.468  1.00  0.68           H  
ATOM   1858 1HB  ARG A 114     -31.917  36.382   3.170  1.00  0.68           H  
ATOM   1859 2HB  ARG A 114     -32.044  37.680   4.334  1.00  0.68           H  
ATOM   1860 1HG  ARG A 114     -34.377  36.724   2.661  1.00  0.68           H  
ATOM   1861 2HG  ARG A 114     -33.986  36.120   4.267  1.00  0.68           H  
ATOM   1862 1HD  ARG A 114     -34.236  38.371   5.161  1.00  0.68           H  
ATOM   1863 2HD  ARG A 114     -34.692  38.951   3.540  1.00  0.68           H  
ATOM   1864  HE  ARG A 114     -36.263  37.243   5.340  1.00  0.68           H  
ATOM   1865 1HH1 ARG A 114     -35.979  38.713   2.093  1.00  0.68           H  
ATOM   1866 2HH1 ARG A 114     -37.684  38.422   1.746  1.00  0.68           H  
ATOM   1867 1HH2 ARG A 114     -38.412  36.906   4.812  1.00  0.68           H  
ATOM   1868 2HH2 ARG A 114     -39.044  37.405   3.256  1.00  0.68           H  
ATOM   1869  N   GLY A 115     -30.278  39.853   2.866  1.00  0.68           N  
ATOM   1870  CA  GLY A 115     -28.891  40.266   3.144  1.00  0.68           C  
ATOM   1871  C   GLY A 115     -27.925  40.297   1.947  1.00  0.68           C  
ATOM   1872  O   GLY A 115     -28.157  41.012   0.975  1.00  0.68           O  
ATOM   1873  H   GLY A 115     -31.017  40.536   2.971  1.00  0.68           H  
ATOM   1874 1HA  GLY A 115     -28.910  41.256   3.599  1.00  0.68           H  
ATOM   1875 2HA  GLY A 115     -28.483  39.600   3.898  1.00  0.68           H  
ATOM   1876  N   THR A 116     -26.801  39.581   2.073  1.00  0.69           N  
ATOM   1877  CA  THR A 116     -25.750  39.520   1.045  1.00  0.69           C  
ATOM   1878  C   THR A 116     -25.968  38.449  -0.011  1.00  0.69           C  
ATOM   1879  O   THR A 116     -26.090  37.267   0.318  1.00  0.69           O  
ATOM   1880  CB  THR A 116     -24.379  39.254   1.699  1.00  0.69           C  
ATOM   1881  OG1 THR A 116     -24.044  40.343   2.569  1.00  0.69           O  
ATOM   1882  CG2 THR A 116     -23.273  39.039   0.653  1.00  0.69           C  
ATOM   1883  H   THR A 116     -26.686  39.034   2.912  1.00  0.69           H  
ATOM   1884  HA  THR A 116     -25.716  40.485   0.539  1.00  0.69           H  
ATOM   1885  HB  THR A 116     -24.460  38.364   2.295  1.00  0.69           H  
ATOM   1886  HG1 THR A 116     -23.909  41.140   2.045  1.00  0.69           H  
ATOM   1887 1HG2 THR A 116     -22.327  38.836   1.157  1.00  0.69           H  
ATOM   1888 2HG2 THR A 116     -23.523  38.190   0.018  1.00  0.69           H  
ATOM   1889 3HG2 THR A 116     -23.168  39.930   0.037  1.00  0.69           H  
ATOM   1890  N   PHE A 117     -25.939  38.865  -1.283  1.00  0.70           N  
ATOM   1891  CA  PHE A 117     -26.157  37.951  -2.405  1.00  0.70           C  
ATOM   1892  C   PHE A 117     -24.867  37.527  -3.086  1.00  0.70           C  
ATOM   1893  O   PHE A 117     -24.813  36.467  -3.706  1.00  0.70           O  
ATOM   1894  CB  PHE A 117     -27.063  38.615  -3.411  1.00  0.70           C  
ATOM   1895  CG  PHE A 117     -28.366  38.928  -2.811  1.00  0.70           C  
ATOM   1896  CD1 PHE A 117     -28.541  40.123  -2.154  1.00  0.70           C  
ATOM   1897  CD2 PHE A 117     -29.418  38.052  -2.878  1.00  0.70           C  
ATOM   1898  CE1 PHE A 117     -29.734  40.423  -1.557  1.00  0.70           C  
ATOM   1899  CE2 PHE A 117     -30.609  38.352  -2.286  1.00  0.70           C  
ATOM   1900  CZ  PHE A 117     -30.760  39.545  -1.614  1.00  0.70           C  
ATOM   1901  H   PHE A 117     -25.818  39.851  -1.463  1.00  0.70           H  
ATOM   1902  HA  PHE A 117     -26.649  37.053  -2.035  1.00  0.70           H  
ATOM   1903 1HB  PHE A 117     -26.613  39.524  -3.806  1.00  0.70           H  
ATOM   1904 2HB  PHE A 117     -27.221  37.933  -4.213  1.00  0.70           H  
ATOM   1905  HD1 PHE A 117     -27.712  40.829  -2.091  1.00  0.70           H  
ATOM   1906  HD2 PHE A 117     -29.298  37.116  -3.400  1.00  0.70           H  
ATOM   1907  HE1 PHE A 117     -29.850  41.369  -1.023  1.00  0.70           H  
ATOM   1908  HE2 PHE A 117     -31.429  37.643  -2.344  1.00  0.70           H  
ATOM   1909  HZ  PHE A 117     -31.692  39.796  -1.127  1.00  0.70           H  
ATOM   1910  N   ILE A 118     -23.839  38.364  -3.028  1.00  0.71           N  
ATOM   1911  CA  ILE A 118     -22.579  37.980  -3.650  1.00  0.71           C  
ATOM   1912  C   ILE A 118     -21.442  38.120  -2.660  1.00  0.71           C  
ATOM   1913  O   ILE A 118     -21.264  39.171  -2.038  1.00  0.71           O  
ATOM   1914  CB  ILE A 118     -22.287  38.708  -4.977  1.00  0.71           C  
ATOM   1915  CG1 ILE A 118     -23.395  38.391  -5.958  1.00  0.71           C  
ATOM   1916  CG2 ILE A 118     -20.969  38.265  -5.555  1.00  0.71           C  
ATOM   1917  CD1 ILE A 118     -23.232  39.028  -7.245  1.00  0.71           C  
ATOM   1918  H   ILE A 118     -23.913  39.234  -2.529  1.00  0.71           H  
ATOM   1919  HA  ILE A 118     -22.639  36.929  -3.906  1.00  0.71           H  
ATOM   1920  HB  ILE A 118     -22.275  39.785  -4.815  1.00  0.71           H  
ATOM   1921 1HG1 ILE A 118     -23.456  37.328  -6.094  1.00  0.71           H  
ATOM   1922 2HG1 ILE A 118     -24.333  38.740  -5.548  1.00  0.71           H  
ATOM   1923 1HG2 ILE A 118     -20.796  38.774  -6.495  1.00  0.71           H  
ATOM   1924 2HG2 ILE A 118     -20.163  38.498  -4.862  1.00  0.71           H  
ATOM   1925 3HG2 ILE A 118     -21.007  37.191  -5.721  1.00  0.71           H  
ATOM   1926 1HD1 ILE A 118     -24.081  38.772  -7.873  1.00  0.71           H  
ATOM   1927 2HD1 ILE A 118     -23.183  40.070  -7.115  1.00  0.71           H  
ATOM   1928 3HD1 ILE A 118     -22.308  38.682  -7.705  1.00  0.71           H  
ATOM   1929  N   GLU A 119     -20.698  37.033  -2.501  1.00  0.73           N  
ATOM   1930  CA  GLU A 119     -19.589  36.980  -1.569  1.00  0.73           C  
ATOM   1931  C   GLU A 119     -18.254  36.657  -2.218  1.00  0.73           C  
ATOM   1932  O   GLU A 119     -18.093  35.656  -2.926  1.00  0.73           O  
ATOM   1933  CB  GLU A 119     -19.890  35.958  -0.471  1.00  0.73           C  
ATOM   1934  CG  GLU A 119     -18.773  35.780   0.549  1.00  0.73           C  
ATOM   1935  CD  GLU A 119     -19.149  34.875   1.690  1.00  0.73           C  
ATOM   1936  OE1 GLU A 119     -20.293  34.477   1.766  1.00  0.73           O  
ATOM   1937  OE2 GLU A 119     -18.309  34.599   2.511  1.00  0.73           O  
ATOM   1938  H   GLU A 119     -20.926  36.211  -3.060  1.00  0.73           H  
ATOM   1939  HA  GLU A 119     -19.496  37.960  -1.101  1.00  0.73           H  
ATOM   1940 1HB  GLU A 119     -20.793  36.257   0.066  1.00  0.73           H  
ATOM   1941 2HB  GLU A 119     -20.086  34.987  -0.924  1.00  0.73           H  
ATOM   1942 1HG  GLU A 119     -17.900  35.361   0.047  1.00  0.73           H  
ATOM   1943 2HG  GLU A 119     -18.495  36.757   0.941  1.00  0.73           H  
ATOM   1944  N   TYR A 120     -17.276  37.510  -1.954  1.00  0.74           N  
ATOM   1945  CA  TYR A 120     -15.942  37.292  -2.478  1.00  0.74           C  
ATOM   1946  C   TYR A 120     -15.162  36.377  -1.554  1.00  0.74           C  
ATOM   1947  O   TYR A 120     -15.028  36.655  -0.361  1.00  0.74           O  
ATOM   1948  CB  TYR A 120     -15.178  38.610  -2.586  1.00  0.74           C  
ATOM   1949  CG  TYR A 120     -13.731  38.447  -3.067  1.00  0.74           C  
ATOM   1950  CD1 TYR A 120     -13.399  38.468  -4.417  1.00  0.74           C  
ATOM   1951  CD2 TYR A 120     -12.740  38.224  -2.119  1.00  0.74           C  
ATOM   1952  CE1 TYR A 120     -12.080  38.289  -4.793  1.00  0.74           C  
ATOM   1953  CE2 TYR A 120     -11.437  38.025  -2.495  1.00  0.74           C  
ATOM   1954  CZ  TYR A 120     -11.086  38.048  -3.810  1.00  0.74           C  
ATOM   1955  OH  TYR A 120      -9.734  37.833  -4.134  1.00  0.74           O  
ATOM   1956  H   TYR A 120     -17.462  38.318  -1.375  1.00  0.74           H  
ATOM   1957  HA  TYR A 120     -16.009  36.813  -3.456  1.00  0.74           H  
ATOM   1958 1HB  TYR A 120     -15.694  39.274  -3.280  1.00  0.74           H  
ATOM   1959 2HB  TYR A 120     -15.159  39.099  -1.613  1.00  0.74           H  
ATOM   1960  HD1 TYR A 120     -14.166  38.635  -5.172  1.00  0.74           H  
ATOM   1961  HD2 TYR A 120     -13.005  38.192  -1.063  1.00  0.74           H  
ATOM   1962  HE1 TYR A 120     -11.830  38.324  -5.842  1.00  0.74           H  
ATOM   1963  HE2 TYR A 120     -10.676  37.840  -1.734  1.00  0.74           H  
ATOM   1964  HH  TYR A 120      -9.245  37.735  -3.306  1.00  0.74           H  
ATOM   1965  N   ARG A 121     -14.613  35.317  -2.114  1.00  0.74           N  
ATOM   1966  CA  ARG A 121     -13.774  34.387  -1.393  1.00  0.74           C  
ATOM   1967  C   ARG A 121     -12.441  34.440  -2.118  1.00  0.74           C  
ATOM   1968  O   ARG A 121     -12.408  34.735  -3.306  1.00  0.74           O  
ATOM   1969  CB  ARG A 121     -14.387  32.999  -1.408  1.00  0.74           C  
ATOM   1970  CG  ARG A 121     -15.733  32.900  -0.709  1.00  0.74           C  
ATOM   1971  CD  ARG A 121     -16.324  31.540  -0.813  1.00  0.74           C  
ATOM   1972  NE  ARG A 121     -17.627  31.484  -0.169  1.00  0.74           N  
ATOM   1973  CZ  ARG A 121     -17.802  31.208   1.132  1.00  0.74           C  
ATOM   1974  NH1 ARG A 121     -16.752  30.959   1.867  1.00  0.74           N  
ATOM   1975  NH2 ARG A 121     -19.009  31.193   1.664  1.00  0.74           N  
ATOM   1976  H   ARG A 121     -14.793  35.106  -3.094  1.00  0.74           H  
ATOM   1977  HA  ARG A 121     -13.642  34.718  -0.363  1.00  0.74           H  
ATOM   1978 1HB  ARG A 121     -14.514  32.666  -2.412  1.00  0.74           H  
ATOM   1979 2HB  ARG A 121     -13.725  32.310  -0.927  1.00  0.74           H  
ATOM   1980 1HG  ARG A 121     -15.613  33.146   0.347  1.00  0.74           H  
ATOM   1981 2HG  ARG A 121     -16.432  33.605  -1.168  1.00  0.74           H  
ATOM   1982 1HD  ARG A 121     -16.451  31.275  -1.856  1.00  0.74           H  
ATOM   1983 2HD  ARG A 121     -15.664  30.814  -0.329  1.00  0.74           H  
ATOM   1984  HE  ARG A 121     -18.447  31.684  -0.729  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 121     -15.832  30.983   1.446  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 121     -16.843  30.749   2.872  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 121     -19.817  31.405   1.097  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 121     -19.120  30.999   2.647  1.00  0.74           H  
ATOM   1989  N   ASN A 122     -11.342  34.132  -1.465  1.00  0.73           N  
ATOM   1990  CA  ASN A 122     -10.064  34.253  -2.157  1.00  0.73           C  
ATOM   1991  C   ASN A 122      -9.968  33.401  -3.416  1.00  0.73           C  
ATOM   1992  O   ASN A 122      -9.450  33.846  -4.444  1.00  0.73           O  
ATOM   1993  CB  ASN A 122      -8.964  33.891  -1.192  1.00  0.73           C  
ATOM   1994  CG  ASN A 122      -8.745  34.973  -0.197  1.00  0.73           C  
ATOM   1995  OD1 ASN A 122      -9.082  36.139  -0.440  1.00  0.73           O  
ATOM   1996  ND2 ASN A 122      -8.212  34.619   0.936  1.00  0.73           N  
ATOM   1997  H   ASN A 122     -11.381  33.824  -0.500  1.00  0.73           H  
ATOM   1998  HA  ASN A 122      -9.937  35.291  -2.462  1.00  0.73           H  
ATOM   1999 1HB  ASN A 122      -9.221  32.970  -0.668  1.00  0.73           H  
ATOM   2000 2HB  ASN A 122      -8.043  33.704  -1.744  1.00  0.73           H  
ATOM   2001 1HD2 ASN A 122      -8.062  35.308   1.645  1.00  0.73           H  
ATOM   2002 2HD2 ASN A 122      -7.977  33.658   1.089  1.00  0.73           H  
ATOM   2003  N   GLY A 123     -10.519  32.191  -3.363  1.00  0.72           N  
ATOM   2004  CA  GLY A 123     -10.477  31.313  -4.524  1.00  0.72           C  
ATOM   2005  C   GLY A 123     -11.709  31.341  -5.439  1.00  0.72           C  
ATOM   2006  O   GLY A 123     -11.759  30.568  -6.394  1.00  0.72           O  
ATOM   2007  H   GLY A 123     -10.919  31.863  -2.479  1.00  0.72           H  
ATOM   2008 1HA  GLY A 123      -9.591  31.549  -5.108  1.00  0.72           H  
ATOM   2009 2HA  GLY A 123     -10.344  30.293  -4.169  1.00  0.72           H  
ATOM   2010  N   MET A 124     -12.721  32.169  -5.142  1.00  0.70           N  
ATOM   2011  CA  MET A 124     -13.964  32.141  -5.939  1.00  0.70           C  
ATOM   2012  C   MET A 124     -14.964  33.241  -5.571  1.00  0.70           C  
ATOM   2013  O   MET A 124     -14.904  33.809  -4.485  1.00  0.70           O  
ATOM   2014  CB  MET A 124     -14.647  30.794  -5.783  1.00  0.70           C  
ATOM   2015  CG  MET A 124     -15.096  30.515  -4.401  1.00  0.70           C  
ATOM   2016  SD  MET A 124     -15.496  28.825  -4.160  1.00  0.70           S  
ATOM   2017  CE  MET A 124     -13.850  28.228  -4.265  1.00  0.70           C  
ATOM   2018  H   MET A 124     -12.615  32.852  -4.392  1.00  0.70           H  
ATOM   2019  HA  MET A 124     -13.701  32.274  -6.989  1.00  0.70           H  
ATOM   2020 1HB  MET A 124     -15.537  30.782  -6.415  1.00  0.70           H  
ATOM   2021 2HB  MET A 124     -14.022  29.979  -6.116  1.00  0.70           H  
ATOM   2022 1HG  MET A 124     -14.313  30.780  -3.699  1.00  0.70           H  
ATOM   2023 2HG  MET A 124     -15.983  31.116  -4.191  1.00  0.70           H  
ATOM   2024 1HE  MET A 124     -13.846  27.162  -4.098  1.00  0.70           H  
ATOM   2025 2HE  MET A 124     -13.433  28.456  -5.248  1.00  0.70           H  
ATOM   2026 3HE  MET A 124     -13.262  28.715  -3.513  1.00  0.70           H  
ATOM   2027  N   ILE A 125     -15.932  33.495  -6.443  1.00  0.68           N  
ATOM   2028  CA  ILE A 125     -17.023  34.387  -6.062  1.00  0.68           C  
ATOM   2029  C   ILE A 125     -18.316  33.590  -5.969  1.00  0.68           C  
ATOM   2030  O   ILE A 125     -18.696  32.883  -6.905  1.00  0.68           O  
ATOM   2031  CB  ILE A 125     -17.175  35.561  -7.045  1.00  0.68           C  
ATOM   2032  CG1 ILE A 125     -15.902  36.363  -7.066  1.00  0.68           C  
ATOM   2033  CG2 ILE A 125     -18.367  36.412  -6.669  1.00  0.68           C  
ATOM   2034  CD1 ILE A 125     -15.824  37.381  -8.160  1.00  0.68           C  
ATOM   2035  H   ILE A 125     -15.921  33.046  -7.359  1.00  0.68           H  
ATOM   2036  HA  ILE A 125     -16.819  34.804  -5.077  1.00  0.68           H  
ATOM   2037  HB  ILE A 125     -17.314  35.194  -8.014  1.00  0.68           H  
ATOM   2038 1HG1 ILE A 125     -15.782  36.864  -6.105  1.00  0.68           H  
ATOM   2039 2HG1 ILE A 125     -15.095  35.679  -7.193  1.00  0.68           H  
ATOM   2040 1HG2 ILE A 125     -18.470  37.234  -7.374  1.00  0.68           H  
ATOM   2041 2HG2 ILE A 125     -19.267  35.800  -6.691  1.00  0.68           H  
ATOM   2042 3HG2 ILE A 125     -18.223  36.808  -5.662  1.00  0.68           H  
ATOM   2043 1HD1 ILE A 125     -14.862  37.879  -8.098  1.00  0.68           H  
ATOM   2044 2HD1 ILE A 125     -15.916  36.887  -9.130  1.00  0.68           H  
ATOM   2045 3HD1 ILE A 125     -16.627  38.109  -8.048  1.00  0.68           H  
ATOM   2046  N   ASN A 126     -18.954  33.638  -4.806  1.00  0.67           N  
ATOM   2047  CA  ASN A 126     -20.197  32.906  -4.589  1.00  0.67           C  
ATOM   2048  C   ASN A 126     -21.391  33.790  -4.862  1.00  0.67           C  
ATOM   2049  O   ASN A 126     -21.533  34.863  -4.271  1.00  0.67           O  
ATOM   2050  CB  ASN A 126     -20.252  32.271  -3.215  1.00  0.67           C  
ATOM   2051  CG  ASN A 126     -21.526  31.453  -2.979  1.00  0.67           C  
ATOM   2052  OD1 ASN A 126     -22.574  32.002  -2.605  1.00  0.67           O  
ATOM   2053  ND2 ASN A 126     -21.451  30.165  -3.216  1.00  0.67           N  
ATOM   2054  H   ASN A 126     -18.593  34.237  -4.063  1.00  0.67           H  
ATOM   2055  HA  ASN A 126     -20.243  32.087  -5.309  1.00  0.67           H  
ATOM   2056 1HB  ASN A 126     -19.390  31.606  -3.101  1.00  0.67           H  
ATOM   2057 2HB  ASN A 126     -20.174  33.045  -2.453  1.00  0.67           H  
ATOM   2058 1HD2 ASN A 126     -22.268  29.584  -3.112  1.00  0.67           H  
ATOM   2059 2HD2 ASN A 126     -20.576  29.762  -3.564  1.00  0.67           H  
ATOM   2060  N   VAL A 127     -22.222  33.360  -5.795  1.00  0.66           N  
ATOM   2061  CA  VAL A 127     -23.400  34.112  -6.188  1.00  0.66           C  
ATOM   2062  C   VAL A 127     -24.647  33.370  -5.712  1.00  0.66           C  
ATOM   2063  O   VAL A 127     -24.869  32.200  -6.041  1.00  0.66           O  
ATOM   2064  CB  VAL A 127     -23.404  34.301  -7.706  1.00  0.66           C  
ATOM   2065  CG1 VAL A 127     -24.655  35.070  -8.157  1.00  0.66           C  
ATOM   2066  CG2 VAL A 127     -22.137  35.038  -8.138  1.00  0.66           C  
ATOM   2067  H   VAL A 127     -22.035  32.461  -6.239  1.00  0.66           H  
ATOM   2068  HA  VAL A 127     -23.375  35.088  -5.707  1.00  0.66           H  
ATOM   2069  HB  VAL A 127     -23.416  33.338  -8.143  1.00  0.66           H  
ATOM   2070 1HG1 VAL A 127     -24.656  35.179  -9.239  1.00  0.66           H  
ATOM   2071 2HG1 VAL A 127     -25.548  34.527  -7.846  1.00  0.66           H  
ATOM   2072 3HG1 VAL A 127     -24.649  36.049  -7.701  1.00  0.66           H  
ATOM   2073 1HG2 VAL A 127     -22.143  35.140  -9.212  1.00  0.66           H  
ATOM   2074 2HG2 VAL A 127     -22.111  36.021  -7.679  1.00  0.66           H  
ATOM   2075 3HG2 VAL A 127     -21.256  34.470  -7.832  1.00  0.66           H  
ATOM   2076  N   CYS A 128     -25.448  34.044  -4.901  1.00  0.66           N  
ATOM   2077  CA  CYS A 128     -26.588  33.443  -4.230  1.00  0.66           C  
ATOM   2078  C   CYS A 128     -27.890  34.220  -4.352  1.00  0.66           C  
ATOM   2079  O   CYS A 128     -28.163  35.067  -3.512  1.00  0.66           O  
ATOM   2080  CB  CYS A 128     -26.317  33.291  -2.756  1.00  0.66           C  
ATOM   2081  SG  CYS A 128     -27.674  32.522  -1.931  1.00  0.66           S  
ATOM   2082  H   CYS A 128     -25.218  35.006  -4.669  1.00  0.66           H  
ATOM   2083  HA  CYS A 128     -26.710  32.438  -4.618  1.00  0.66           H  
ATOM   2084 1HB  CYS A 128     -25.424  32.679  -2.603  1.00  0.66           H  
ATOM   2085 2HB  CYS A 128     -26.135  34.269  -2.303  1.00  0.66           H  
ATOM   2086  HG  CYS A 128     -27.770  31.444  -2.758  1.00  0.66           H  
ATOM   2087  N   PRO A 129     -28.746  33.941  -5.335  1.00  0.66           N  
ATOM   2088  CA  PRO A 129     -29.983  34.648  -5.641  1.00  0.66           C  
ATOM   2089  C   PRO A 129     -30.894  34.938  -4.443  1.00  0.66           C  
ATOM   2090  O   PRO A 129     -31.677  35.891  -4.483  1.00  0.66           O  
ATOM   2091  CB  PRO A 129     -30.649  33.679  -6.621  1.00  0.66           C  
ATOM   2092  CG  PRO A 129     -29.514  32.967  -7.287  1.00  0.66           C  
ATOM   2093  CD  PRO A 129     -28.488  32.785  -6.217  1.00  0.66           C  
ATOM   2094  HA  PRO A 129     -29.734  35.598  -6.104  1.00  0.66           H  
ATOM   2095 1HB  PRO A 129     -31.336  33.009  -6.085  1.00  0.66           H  
ATOM   2096 2HB  PRO A 129     -31.228  34.242  -7.337  1.00  0.66           H  
ATOM   2097 1HG  PRO A 129     -29.859  32.015  -7.721  1.00  0.66           H  
ATOM   2098 2HG  PRO A 129     -29.140  33.565  -8.103  1.00  0.66           H  
ATOM   2099 1HD  PRO A 129     -28.661  31.839  -5.683  1.00  0.66           H  
ATOM   2100 2HD  PRO A 129     -27.486  32.841  -6.673  1.00  0.66           H  
ATOM   2101  N   ILE A 130     -30.825  34.131  -3.384  1.00  0.68           N  
ATOM   2102  CA  ILE A 130     -31.693  34.383  -2.241  1.00  0.68           C  
ATOM   2103  C   ILE A 130     -30.989  35.029  -1.074  1.00  0.68           C  
ATOM   2104  O   ILE A 130     -31.634  35.442  -0.120  1.00  0.68           O  
ATOM   2105  CB  ILE A 130     -32.298  33.103  -1.702  1.00  0.68           C  
ATOM   2106  CG1 ILE A 130     -31.285  32.170  -1.148  1.00  0.68           C  
ATOM   2107  CG2 ILE A 130     -32.989  32.464  -2.696  1.00  0.68           C  
ATOM   2108  CD1 ILE A 130     -31.929  31.007  -0.440  1.00  0.68           C  
ATOM   2109  H   ILE A 130     -30.183  33.352  -3.362  1.00  0.68           H  
ATOM   2110  HA  ILE A 130     -32.501  35.035  -2.559  1.00  0.68           H  
ATOM   2111  HB  ILE A 130     -32.974  33.354  -0.898  1.00  0.68           H  
ATOM   2112 1HG1 ILE A 130     -30.648  31.803  -1.945  1.00  0.68           H  
ATOM   2113 2HG1 ILE A 130     -30.674  32.694  -0.429  1.00  0.68           H  
ATOM   2114 1HG2 ILE A 130     -33.417  31.605  -2.260  1.00  0.68           H  
ATOM   2115 2HG2 ILE A 130     -33.743  33.102  -3.045  1.00  0.68           H  
ATOM   2116 3HG2 ILE A 130     -32.314  32.191  -3.506  1.00  0.68           H  
ATOM   2117 1HD1 ILE A 130     -31.168  30.389  -0.040  1.00  0.68           H  
ATOM   2118 2HD1 ILE A 130     -32.561  31.357   0.361  1.00  0.68           H  
ATOM   2119 3HD1 ILE A 130     -32.524  30.447  -1.141  1.00  0.68           H  
ATOM   2120  N   GLY A 131     -29.685  35.123  -1.124  1.00  0.70           N  
ATOM   2121  CA  GLY A 131     -28.953  35.688  -0.020  1.00  0.70           C  
ATOM   2122  C   GLY A 131     -28.447  34.605   0.932  1.00  0.70           C  
ATOM   2123  O   GLY A 131     -29.178  33.680   1.319  1.00  0.70           O  
ATOM   2124  H   GLY A 131     -29.178  34.834  -1.956  1.00  0.70           H  
ATOM   2125 1HA  GLY A 131     -28.119  36.257  -0.410  1.00  0.70           H  
ATOM   2126 2HA  GLY A 131     -29.588  36.382   0.501  1.00  0.70           H  
ATOM   2127  N   ARG A 132     -27.208  34.766   1.377  1.00  0.74           N  
ATOM   2128  CA  ARG A 132     -26.560  33.783   2.239  1.00  0.74           C  
ATOM   2129  C   ARG A 132     -27.098  33.763   3.667  1.00  0.74           C  
ATOM   2130  O   ARG A 132     -26.765  32.866   4.438  1.00  0.74           O  
ATOM   2131  CB  ARG A 132     -25.067  34.048   2.328  1.00  0.74           C  
ATOM   2132  CG  ARG A 132     -24.713  35.306   3.110  1.00  0.74           C  
ATOM   2133  CD  ARG A 132     -23.247  35.572   3.148  1.00  0.74           C  
ATOM   2134  NE  ARG A 132     -22.943  36.742   3.965  1.00  0.74           N  
ATOM   2135  CZ  ARG A 132     -21.707  37.129   4.306  1.00  0.74           C  
ATOM   2136  NH1 ARG A 132     -20.688  36.428   3.909  1.00  0.74           N  
ATOM   2137  NH2 ARG A 132     -21.526  38.213   5.044  1.00  0.74           N  
ATOM   2138  H   ARG A 132     -26.689  35.582   1.049  1.00  0.74           H  
ATOM   2139  HA  ARG A 132     -26.712  32.798   1.798  1.00  0.74           H  
ATOM   2140 1HB  ARG A 132     -24.570  33.207   2.804  1.00  0.74           H  
ATOM   2141 2HB  ARG A 132     -24.654  34.155   1.323  1.00  0.74           H  
ATOM   2142 1HG  ARG A 132     -25.214  36.156   2.653  1.00  0.74           H  
ATOM   2143 2HG  ARG A 132     -25.055  35.197   4.137  1.00  0.74           H  
ATOM   2144 1HD  ARG A 132     -22.724  34.714   3.568  1.00  0.74           H  
ATOM   2145 2HD  ARG A 132     -22.879  35.759   2.135  1.00  0.74           H  
ATOM   2146  HE  ARG A 132     -23.718  37.301   4.292  1.00  0.74           H  
ATOM   2147 1HH1 ARG A 132     -20.833  35.589   3.326  1.00  0.74           H  
ATOM   2148 2HH1 ARG A 132     -19.747  36.699   4.151  1.00  0.74           H  
ATOM   2149 1HH2 ARG A 132     -22.323  38.755   5.350  1.00  0.74           H  
ATOM   2150 2HH2 ARG A 132     -20.594  38.500   5.298  1.00  0.74           H  
ATOM   2151  N   ASN A 133     -27.926  34.742   4.027  1.00  0.78           N  
ATOM   2152  CA  ASN A 133     -28.434  34.829   5.388  1.00  0.78           C  
ATOM   2153  C   ASN A 133     -29.812  34.185   5.559  1.00  0.78           C  
ATOM   2154  O   ASN A 133     -30.437  34.327   6.610  1.00  0.78           O  
ATOM   2155  CB  ASN A 133     -28.455  36.269   5.859  1.00  0.78           C  
ATOM   2156  CG  ASN A 133     -27.069  36.840   6.057  1.00  0.78           C  
ATOM   2157  OD1 ASN A 133     -26.140  36.143   6.479  1.00  0.78           O  
ATOM   2158  ND2 ASN A 133     -26.918  38.106   5.783  1.00  0.78           N  
ATOM   2159  H   ASN A 133     -28.196  35.440   3.346  1.00  0.78           H  
ATOM   2160  HA  ASN A 133     -27.753  34.278   6.038  1.00  0.78           H  
ATOM   2161 1HB  ASN A 133     -28.986  36.879   5.122  1.00  0.78           H  
ATOM   2162 2HB  ASN A 133     -29.004  36.336   6.797  1.00  0.78           H  
ATOM   2163 1HD2 ASN A 133     -26.028  38.544   5.914  1.00  0.78           H  
ATOM   2164 2HD2 ASN A 133     -27.697  38.642   5.470  1.00  0.78           H  
ATOM   2165  N   CYS A 134     -30.275  33.459   4.544  1.00  0.82           N  
ATOM   2166  CA  CYS A 134     -31.559  32.759   4.621  1.00  0.82           C  
ATOM   2167  C   CYS A 134     -31.555  31.567   5.580  1.00  0.82           C  
ATOM   2168  O   CYS A 134     -30.525  30.923   5.794  1.00  0.82           O  
ATOM   2169  CB  CYS A 134     -31.979  32.284   3.248  1.00  0.82           C  
ATOM   2170  SG  CYS A 134     -32.386  33.608   2.141  1.00  0.82           S  
ATOM   2171  H   CYS A 134     -29.738  33.405   3.674  1.00  0.82           H  
ATOM   2172  HA  CYS A 134     -32.311  33.468   4.969  1.00  0.82           H  
ATOM   2173 1HB  CYS A 134     -31.173  31.704   2.796  1.00  0.82           H  
ATOM   2174 2HB  CYS A 134     -32.842  31.635   3.337  1.00  0.82           H  
ATOM   2175  HG  CYS A 134     -31.115  33.850   1.728  1.00  0.82           H  
ATOM   2176  N   THR A 135     -32.728  31.268   6.148  1.00  0.86           N  
ATOM   2177  CA  THR A 135     -32.901  30.124   7.045  1.00  0.86           C  
ATOM   2178  C   THR A 135     -33.015  28.835   6.263  1.00  0.86           C  
ATOM   2179  O   THR A 135     -33.240  28.874   5.058  1.00  0.86           O  
ATOM   2180  CB  THR A 135     -34.185  30.280   7.861  1.00  0.86           C  
ATOM   2181  OG1 THR A 135     -35.312  30.314   6.947  1.00  0.86           O  
ATOM   2182  CG2 THR A 135     -34.152  31.567   8.665  1.00  0.86           C  
ATOM   2183  H   THR A 135     -33.549  31.847   5.937  1.00  0.86           H  
ATOM   2184  HA  THR A 135     -32.040  30.061   7.709  1.00  0.86           H  
ATOM   2185  HB  THR A 135     -34.295  29.433   8.533  1.00  0.86           H  
ATOM   2186  HG1 THR A 135     -35.283  31.183   6.463  1.00  0.86           H  
ATOM   2187 1HG2 THR A 135     -35.077  31.667   9.232  1.00  0.86           H  
ATOM   2188 2HG2 THR A 135     -33.304  31.549   9.350  1.00  0.86           H  
ATOM   2189 3HG2 THR A 135     -34.050  32.415   7.983  1.00  0.86           H  
ATOM   2190  N   GLN A 136     -32.922  27.686   6.940  1.00  0.88           N  
ATOM   2191  CA  GLN A 136     -33.035  26.415   6.223  1.00  0.88           C  
ATOM   2192  C   GLN A 136     -34.385  26.286   5.529  1.00  0.88           C  
ATOM   2193  O   GLN A 136     -34.458  25.824   4.394  1.00  0.88           O  
ATOM   2194  CB  GLN A 136     -32.866  25.235   7.185  1.00  0.88           C  
ATOM   2195  CG  GLN A 136     -32.804  23.821   6.522  1.00  0.88           C  
ATOM   2196  CD  GLN A 136     -31.516  23.551   5.693  1.00  0.88           C  
ATOM   2197  OE1 GLN A 136     -30.401  23.702   6.231  1.00  0.88           O  
ATOM   2198  NE2 GLN A 136     -31.641  23.132   4.434  1.00  0.88           N  
ATOM   2199  H   GLN A 136     -32.751  27.696   7.935  1.00  0.88           H  
ATOM   2200  HA  GLN A 136     -32.262  26.373   5.461  1.00  0.88           H  
ATOM   2201 1HB  GLN A 136     -31.957  25.370   7.768  1.00  0.88           H  
ATOM   2202 2HB  GLN A 136     -33.701  25.223   7.886  1.00  0.88           H  
ATOM   2203 1HG  GLN A 136     -32.868  23.065   7.302  1.00  0.88           H  
ATOM   2204 2HG  GLN A 136     -33.660  23.722   5.843  1.00  0.88           H  
ATOM   2205 1HE2 GLN A 136     -30.829  22.928   3.890  1.00  0.88           H  
ATOM   2206 2HE2 GLN A 136     -32.568  22.996   3.992  1.00  0.88           H  
ATOM   2207  N   SER A 137     -35.456  26.755   6.171  1.00  0.89           N  
ATOM   2208  CA  SER A 137     -36.764  26.632   5.542  1.00  0.89           C  
ATOM   2209  C   SER A 137     -36.808  27.456   4.264  1.00  0.89           C  
ATOM   2210  O   SER A 137     -37.294  26.983   3.231  1.00  0.89           O  
ATOM   2211  CB  SER A 137     -37.859  27.086   6.490  1.00  0.89           C  
ATOM   2212  OG  SER A 137     -37.963  26.229   7.600  1.00  0.89           O  
ATOM   2213  H   SER A 137     -35.363  27.165   7.088  1.00  0.89           H  
ATOM   2214  HA  SER A 137     -36.929  25.585   5.283  1.00  0.89           H  
ATOM   2215 1HB  SER A 137     -37.644  28.101   6.828  1.00  0.89           H  
ATOM   2216 2HB  SER A 137     -38.809  27.115   5.958  1.00  0.89           H  
ATOM   2217  HG  SER A 137     -38.675  26.583   8.140  1.00  0.89           H  
ATOM   2218  N   GLU A 138     -36.261  28.672   4.318  1.00  0.88           N  
ATOM   2219  CA  GLU A 138     -36.219  29.527   3.138  1.00  0.88           C  
ATOM   2220  C   GLU A 138     -35.319  28.937   2.051  1.00  0.88           C  
ATOM   2221  O   GLU A 138     -35.651  28.979   0.861  1.00  0.88           O  
ATOM   2222  CB  GLU A 138     -35.757  30.910   3.551  1.00  0.88           C  
ATOM   2223  CG  GLU A 138     -36.790  31.701   4.354  1.00  0.88           C  
ATOM   2224  CD  GLU A 138     -36.220  32.918   5.034  1.00  0.88           C  
ATOM   2225  OE1 GLU A 138     -35.137  32.797   5.577  1.00  0.88           O  
ATOM   2226  OE2 GLU A 138     -36.846  33.954   5.025  1.00  0.88           O  
ATOM   2227  H   GLU A 138     -35.866  29.023   5.199  1.00  0.88           H  
ATOM   2228  HA  GLU A 138     -37.229  29.606   2.734  1.00  0.88           H  
ATOM   2229 1HB  GLU A 138     -34.877  30.810   4.175  1.00  0.88           H  
ATOM   2230 2HB  GLU A 138     -35.469  31.474   2.678  1.00  0.88           H  
ATOM   2231 1HG  GLU A 138     -37.586  32.017   3.678  1.00  0.88           H  
ATOM   2232 2HG  GLU A 138     -37.227  31.042   5.103  1.00  0.88           H  
ATOM   2233  N   ARG A 139     -34.198  28.334   2.459  1.00  0.86           N  
ATOM   2234  CA  ARG A 139     -33.305  27.718   1.494  1.00  0.86           C  
ATOM   2235  C   ARG A 139     -33.998  26.565   0.775  1.00  0.86           C  
ATOM   2236  O   ARG A 139     -33.853  26.415  -0.442  1.00  0.86           O  
ATOM   2237  CB  ARG A 139     -32.037  27.181   2.146  1.00  0.86           C  
ATOM   2238  CG  ARG A 139     -31.047  28.213   2.640  1.00  0.86           C  
ATOM   2239  CD  ARG A 139     -29.704  27.593   2.920  1.00  0.86           C  
ATOM   2240  NE  ARG A 139     -29.685  26.711   4.071  1.00  0.86           N  
ATOM   2241  CZ  ARG A 139     -29.412  27.142   5.317  1.00  0.86           C  
ATOM   2242  NH1 ARG A 139     -29.154  28.416   5.503  1.00  0.86           N  
ATOM   2243  NH2 ARG A 139     -29.396  26.310   6.342  1.00  0.86           N  
ATOM   2244  H   ARG A 139     -33.954  28.332   3.447  1.00  0.86           H  
ATOM   2245  HA  ARG A 139     -33.023  28.469   0.759  1.00  0.86           H  
ATOM   2246 1HB  ARG A 139     -32.304  26.541   2.984  1.00  0.86           H  
ATOM   2247 2HB  ARG A 139     -31.520  26.566   1.430  1.00  0.86           H  
ATOM   2248 1HG  ARG A 139     -30.965  29.016   1.934  1.00  0.86           H  
ATOM   2249 2HG  ARG A 139     -31.395  28.621   3.573  1.00  0.86           H  
ATOM   2250 1HD  ARG A 139     -29.400  27.009   2.047  1.00  0.86           H  
ATOM   2251 2HD  ARG A 139     -28.977  28.384   3.094  1.00  0.86           H  
ATOM   2252  HE  ARG A 139     -29.884  25.723   3.930  1.00  0.86           H  
ATOM   2253 1HH1 ARG A 139     -29.165  29.053   4.715  1.00  0.86           H  
ATOM   2254 2HH1 ARG A 139     -28.954  28.774   6.424  1.00  0.86           H  
ATOM   2255 1HH2 ARG A 139     -29.602  25.315   6.208  1.00  0.86           H  
ATOM   2256 2HH2 ARG A 139     -29.187  26.654   7.263  1.00  0.86           H  
ATOM   2257  N   ASP A 140     -34.792  25.774   1.514  1.00  0.83           N  
ATOM   2258  CA  ASP A 140     -35.490  24.643   0.915  1.00  0.83           C  
ATOM   2259  C   ASP A 140     -36.584  25.147  -0.032  1.00  0.83           C  
ATOM   2260  O   ASP A 140     -36.776  24.605  -1.125  1.00  0.83           O  
ATOM   2261  CB  ASP A 140     -36.120  23.743   1.992  1.00  0.83           C  
ATOM   2262  CG  ASP A 140     -35.094  22.930   2.902  1.00  0.83           C  
ATOM   2263  OD1 ASP A 140     -33.900  22.861   2.608  1.00  0.83           O  
ATOM   2264  OD2 ASP A 140     -35.552  22.358   3.867  1.00  0.83           O  
ATOM   2265  H   ASP A 140     -34.872  25.941   2.518  1.00  0.83           H  
ATOM   2266  HA  ASP A 140     -34.778  24.057   0.336  1.00  0.83           H  
ATOM   2267 1HB  ASP A 140     -36.724  24.372   2.654  1.00  0.83           H  
ATOM   2268 2HB  ASP A 140     -36.798  23.037   1.517  1.00  0.83           H  
ATOM   2269  N   GLU A 141     -37.292  26.219   0.352  1.00  0.79           N  
ATOM   2270  CA  GLU A 141     -38.319  26.749  -0.545  1.00  0.79           C  
ATOM   2271  C   GLU A 141     -37.666  27.150  -1.862  1.00  0.79           C  
ATOM   2272  O   GLU A 141     -38.173  26.833  -2.947  1.00  0.79           O  
ATOM   2273  CB  GLU A 141     -39.053  27.956   0.068  1.00  0.79           C  
ATOM   2274  CG  GLU A 141     -40.172  28.531  -0.841  1.00  0.79           C  
ATOM   2275  CD  GLU A 141     -40.955  29.697  -0.238  1.00  0.79           C  
ATOM   2276  OE1 GLU A 141     -40.669  30.093   0.866  1.00  0.79           O  
ATOM   2277  OE2 GLU A 141     -41.841  30.185  -0.901  1.00  0.79           O  
ATOM   2278  H   GLU A 141     -37.136  26.642   1.268  1.00  0.79           H  
ATOM   2279  HA  GLU A 141     -39.046  25.964  -0.747  1.00  0.79           H  
ATOM   2280 1HB  GLU A 141     -39.495  27.668   1.022  1.00  0.79           H  
ATOM   2281 2HB  GLU A 141     -38.335  28.754   0.269  1.00  0.79           H  
ATOM   2282 1HG  GLU A 141     -39.713  28.872  -1.772  1.00  0.79           H  
ATOM   2283 2HG  GLU A 141     -40.864  27.729  -1.088  1.00  0.79           H  
ATOM   2284  N   PHE A 142     -36.523  27.834  -1.758  1.00  0.77           N  
ATOM   2285  CA  PHE A 142     -35.781  28.246  -2.930  1.00  0.77           C  
ATOM   2286  C   PHE A 142     -35.317  27.077  -3.758  1.00  0.77           C  
ATOM   2287  O   PHE A 142     -35.411  27.132  -4.976  1.00  0.77           O  
ATOM   2288  CB  PHE A 142     -34.592  29.106  -2.619  1.00  0.77           C  
ATOM   2289  CG  PHE A 142     -33.842  29.488  -3.917  1.00  0.77           C  
ATOM   2290  CD1 PHE A 142     -34.375  30.440  -4.791  1.00  0.77           C  
ATOM   2291  CD2 PHE A 142     -32.616  28.923  -4.245  1.00  0.77           C  
ATOM   2292  CE1 PHE A 142     -33.698  30.805  -5.951  1.00  0.77           C  
ATOM   2293  CE2 PHE A 142     -31.943  29.291  -5.401  1.00  0.77           C  
ATOM   2294  CZ  PHE A 142     -32.487  30.232  -6.251  1.00  0.77           C  
ATOM   2295  H   PHE A 142     -36.168  28.079  -0.831  1.00  0.77           H  
ATOM   2296  HA  PHE A 142     -36.449  28.848  -3.541  1.00  0.77           H  
ATOM   2297 1HB  PHE A 142     -34.928  30.001  -2.108  1.00  0.77           H  
ATOM   2298 2HB  PHE A 142     -33.910  28.572  -1.959  1.00  0.77           H  
ATOM   2299  HD1 PHE A 142     -35.333  30.893  -4.550  1.00  0.77           H  
ATOM   2300  HD2 PHE A 142     -32.188  28.183  -3.587  1.00  0.77           H  
ATOM   2301  HE1 PHE A 142     -34.126  31.542  -6.623  1.00  0.77           H  
ATOM   2302  HE2 PHE A 142     -30.982  28.834  -5.643  1.00  0.77           H  
ATOM   2303  HZ  PHE A 142     -31.957  30.514  -7.161  1.00  0.77           H  
ATOM   2304  N   GLU A 143     -34.742  26.051  -3.134  1.00  0.74           N  
ATOM   2305  CA  GLU A 143     -34.260  24.925  -3.919  1.00  0.74           C  
ATOM   2306  C   GLU A 143     -35.385  24.348  -4.778  1.00  0.74           C  
ATOM   2307  O   GLU A 143     -35.182  24.029  -5.954  1.00  0.74           O  
ATOM   2308  CB  GLU A 143     -33.702  23.812  -3.040  1.00  0.74           C  
ATOM   2309  CG  GLU A 143     -33.085  22.678  -3.883  1.00  0.74           C  
ATOM   2310  CD  GLU A 143     -32.545  21.487  -3.121  1.00  0.74           C  
ATOM   2311  OE1 GLU A 143     -32.690  21.421  -1.924  1.00  0.74           O  
ATOM   2312  OE2 GLU A 143     -31.936  20.651  -3.759  1.00  0.74           O  
ATOM   2313  H   GLU A 143     -34.639  26.056  -2.121  1.00  0.74           H  
ATOM   2314  HA  GLU A 143     -33.467  25.280  -4.577  1.00  0.74           H  
ATOM   2315 1HB  GLU A 143     -32.951  24.220  -2.379  1.00  0.74           H  
ATOM   2316 2HB  GLU A 143     -34.500  23.398  -2.420  1.00  0.74           H  
ATOM   2317 1HG  GLU A 143     -33.854  22.327  -4.571  1.00  0.74           H  
ATOM   2318 2HG  GLU A 143     -32.278  23.105  -4.481  1.00  0.74           H  
ATOM   2319  N   VAL A 144     -36.591  24.232  -4.211  1.00  0.72           N  
ATOM   2320  CA  VAL A 144     -37.698  23.702  -4.995  1.00  0.72           C  
ATOM   2321  C   VAL A 144     -38.000  24.640  -6.160  1.00  0.72           C  
ATOM   2322  O   VAL A 144     -38.080  24.206  -7.310  1.00  0.72           O  
ATOM   2323  CB  VAL A 144     -38.946  23.526  -4.118  1.00  0.72           C  
ATOM   2324  CG1 VAL A 144     -40.141  23.164  -4.997  1.00  0.72           C  
ATOM   2325  CG2 VAL A 144     -38.678  22.444  -3.081  1.00  0.72           C  
ATOM   2326  H   VAL A 144     -36.722  24.495  -3.229  1.00  0.72           H  
ATOM   2327  HA  VAL A 144     -37.409  22.730  -5.392  1.00  0.72           H  
ATOM   2328  HB  VAL A 144     -39.169  24.469  -3.613  1.00  0.72           H  
ATOM   2329 1HG1 VAL A 144     -41.030  23.050  -4.380  1.00  0.72           H  
ATOM   2330 2HG1 VAL A 144     -40.312  23.959  -5.727  1.00  0.72           H  
ATOM   2331 3HG1 VAL A 144     -39.945  22.232  -5.523  1.00  0.72           H  
ATOM   2332 1HG2 VAL A 144     -39.555  22.320  -2.449  1.00  0.72           H  
ATOM   2333 2HG2 VAL A 144     -38.456  21.505  -3.585  1.00  0.72           H  
ATOM   2334 3HG2 VAL A 144     -37.826  22.736  -2.467  1.00  0.72           H  
ATOM   2335  N   TYR A 145     -38.090  25.938  -5.869  1.00  0.71           N  
ATOM   2336  CA  TYR A 145     -38.318  26.962  -6.885  1.00  0.71           C  
ATOM   2337  C   TYR A 145     -37.275  26.867  -7.996  1.00  0.71           C  
ATOM   2338  O   TYR A 145     -37.598  26.862  -9.189  1.00  0.71           O  
ATOM   2339  CB  TYR A 145     -38.276  28.337  -6.213  1.00  0.71           C  
ATOM   2340  CG  TYR A 145     -38.283  29.520  -7.107  1.00  0.71           C  
ATOM   2341  CD1 TYR A 145     -39.447  30.024  -7.644  1.00  0.71           C  
ATOM   2342  CD2 TYR A 145     -37.072  30.114  -7.385  1.00  0.71           C  
ATOM   2343  CE1 TYR A 145     -39.380  31.130  -8.469  1.00  0.71           C  
ATOM   2344  CE2 TYR A 145     -37.010  31.199  -8.192  1.00  0.71           C  
ATOM   2345  CZ  TYR A 145     -38.148  31.709  -8.737  1.00  0.71           C  
ATOM   2346  OH  TYR A 145     -38.077  32.795  -9.554  1.00  0.71           O  
ATOM   2347  H   TYR A 145     -38.004  26.231  -4.893  1.00  0.71           H  
ATOM   2348  HA  TYR A 145     -39.302  26.801  -7.327  1.00  0.71           H  
ATOM   2349 1HB  TYR A 145     -39.122  28.424  -5.531  1.00  0.71           H  
ATOM   2350 2HB  TYR A 145     -37.393  28.403  -5.613  1.00  0.71           H  
ATOM   2351  HD1 TYR A 145     -40.406  29.556  -7.424  1.00  0.71           H  
ATOM   2352  HD2 TYR A 145     -36.162  29.702  -6.954  1.00  0.71           H  
ATOM   2353  HE1 TYR A 145     -40.288  31.547  -8.907  1.00  0.71           H  
ATOM   2354  HE2 TYR A 145     -36.052  31.660  -8.407  1.00  0.71           H  
ATOM   2355  HH  TYR A 145     -38.828  33.381  -9.351  1.00  0.71           H  
ATOM   2356  N   ASP A 146     -36.011  26.786  -7.603  1.00  0.70           N  
ATOM   2357  CA  ASP A 146     -34.908  26.736  -8.532  1.00  0.70           C  
ATOM   2358  C   ASP A 146     -35.078  25.584  -9.493  1.00  0.70           C  
ATOM   2359  O   ASP A 146     -34.940  25.778 -10.707  1.00  0.70           O  
ATOM   2360  CB  ASP A 146     -33.571  26.596  -7.788  1.00  0.70           C  
ATOM   2361  CG  ASP A 146     -32.403  26.623  -8.730  1.00  0.70           C  
ATOM   2362  OD1 ASP A 146     -32.288  27.609  -9.399  1.00  0.70           O  
ATOM   2363  OD2 ASP A 146     -31.575  25.727  -8.745  1.00  0.70           O  
ATOM   2364  H   ASP A 146     -35.811  26.777  -6.614  1.00  0.70           H  
ATOM   2365  HA  ASP A 146     -34.899  27.665  -9.097  1.00  0.70           H  
ATOM   2366 1HB  ASP A 146     -33.478  27.401  -7.062  1.00  0.70           H  
ATOM   2367 2HB  ASP A 146     -33.562  25.657  -7.231  1.00  0.70           H  
ATOM   2368  N   LYS A 147     -35.370  24.390  -8.960  1.00  0.70           N  
ATOM   2369  CA  LYS A 147     -35.547  23.206  -9.787  1.00  0.70           C  
ATOM   2370  C   LYS A 147     -36.750  23.317 -10.720  1.00  0.70           C  
ATOM   2371  O   LYS A 147     -36.674  22.907 -11.878  1.00  0.70           O  
ATOM   2372  CB  LYS A 147     -35.689  21.968  -8.899  1.00  0.70           C  
ATOM   2373  CG  LYS A 147     -34.397  21.540  -8.203  1.00  0.70           C  
ATOM   2374  CD  LYS A 147     -34.623  20.339  -7.290  1.00  0.70           C  
ATOM   2375  CE  LYS A 147     -33.318  19.886  -6.648  1.00  0.70           C  
ATOM   2376  NZ  LYS A 147     -33.526  18.774  -5.669  1.00  0.70           N  
ATOM   2377  H   LYS A 147     -35.461  24.304  -7.945  1.00  0.70           H  
ATOM   2378  HA  LYS A 147     -34.657  23.089 -10.404  1.00  0.70           H  
ATOM   2379 1HB  LYS A 147     -36.429  22.177  -8.120  1.00  0.70           H  
ATOM   2380 2HB  LYS A 147     -36.059  21.134  -9.490  1.00  0.70           H  
ATOM   2381 1HG  LYS A 147     -33.645  21.289  -8.949  1.00  0.70           H  
ATOM   2382 2HG  LYS A 147     -34.023  22.372  -7.601  1.00  0.70           H  
ATOM   2383 1HD  LYS A 147     -35.323  20.621  -6.499  1.00  0.70           H  
ATOM   2384 2HD  LYS A 147     -35.051  19.516  -7.859  1.00  0.70           H  
ATOM   2385 1HE  LYS A 147     -32.642  19.544  -7.427  1.00  0.70           H  
ATOM   2386 2HE  LYS A 147     -32.864  20.728  -6.139  1.00  0.70           H  
ATOM   2387 1HZ  LYS A 147     -32.631  18.509  -5.267  1.00  0.70           H  
ATOM   2388 2HZ  LYS A 147     -34.142  19.090  -4.930  1.00  0.70           H  
ATOM   2389 3HZ  LYS A 147     -33.935  17.980  -6.134  1.00  0.70           H  
ATOM   2390  N   GLU A 148     -37.852  23.891 -10.233  1.00  0.70           N  
ATOM   2391  CA  GLU A 148     -39.050  24.052 -11.055  1.00  0.70           C  
ATOM   2392  C   GLU A 148     -38.828  25.004 -12.229  1.00  0.70           C  
ATOM   2393  O   GLU A 148     -39.367  24.794 -13.318  1.00  0.70           O  
ATOM   2394  CB  GLU A 148     -40.234  24.549 -10.210  1.00  0.70           C  
ATOM   2395  CG  GLU A 148     -40.800  23.514  -9.213  1.00  0.70           C  
ATOM   2396  CD  GLU A 148     -41.920  24.059  -8.340  1.00  0.70           C  
ATOM   2397  OE1 GLU A 148     -42.185  25.238  -8.393  1.00  0.70           O  
ATOM   2398  OE2 GLU A 148     -42.510  23.284  -7.621  1.00  0.70           O  
ATOM   2399  H   GLU A 148     -37.867  24.204  -9.260  1.00  0.70           H  
ATOM   2400  HA  GLU A 148     -39.310  23.077 -11.462  1.00  0.70           H  
ATOM   2401 1HB  GLU A 148     -39.916  25.419  -9.632  1.00  0.70           H  
ATOM   2402 2HB  GLU A 148     -41.040  24.873 -10.867  1.00  0.70           H  
ATOM   2403 1HG  GLU A 148     -41.180  22.663  -9.775  1.00  0.70           H  
ATOM   2404 2HG  GLU A 148     -39.994  23.157  -8.579  1.00  0.70           H  
ATOM   2405  N   HIS A 149     -38.036  26.052 -12.000  1.00  0.70           N  
ATOM   2406  CA  HIS A 149     -37.808  27.082 -13.004  1.00  0.70           C  
ATOM   2407  C   HIS A 149     -36.418  27.116 -13.664  1.00  0.70           C  
ATOM   2408  O   HIS A 149     -36.211  27.914 -14.585  1.00  0.70           O  
ATOM   2409  CB  HIS A 149     -38.110  28.431 -12.351  1.00  0.70           C  
ATOM   2410  CG  HIS A 149     -39.546  28.586 -11.971  1.00  0.70           C  
ATOM   2411  ND1 HIS A 149     -40.544  28.833 -12.894  1.00  0.70           N  
ATOM   2412  CD2 HIS A 149     -40.158  28.484 -10.775  1.00  0.70           C  
ATOM   2413  CE1 HIS A 149     -41.707  28.897 -12.270  1.00  0.70           C  
ATOM   2414  NE2 HIS A 149     -41.500  28.688 -10.983  1.00  0.70           N  
ATOM   2415  H   HIS A 149     -37.636  26.171 -11.067  1.00  0.70           H  
ATOM   2416  HA  HIS A 149     -38.530  26.941 -13.806  1.00  0.70           H  
ATOM   2417 1HB  HIS A 149     -37.541  28.509 -11.431  1.00  0.70           H  
ATOM   2418 2HB  HIS A 149     -37.815  29.248 -13.006  1.00  0.70           H  
ATOM   2419  HD2 HIS A 149     -39.675  28.271  -9.827  1.00  0.70           H  
ATOM   2420  HE1 HIS A 149     -42.673  29.083 -12.739  1.00  0.70           H  
ATOM   2421  HE2 HIS A 149     -42.208  28.670 -10.262  1.00  0.70           H  
ATOM   2422  N   HIS A 150     -35.481  26.263 -13.227  1.00  0.71           N  
ATOM   2423  CA  HIS A 150     -34.109  26.220 -13.760  1.00  0.71           C  
ATOM   2424  C   HIS A 150     -33.401  27.568 -13.620  1.00  0.71           C  
ATOM   2425  O   HIS A 150     -32.707  28.014 -14.538  1.00  0.71           O  
ATOM   2426  CB  HIS A 150     -34.107  25.801 -15.241  1.00  0.71           C  
ATOM   2427  CG  HIS A 150     -34.687  24.452 -15.517  1.00  0.71           C  
ATOM   2428  ND1 HIS A 150     -34.049  23.281 -15.164  1.00  0.71           N  
ATOM   2429  CD2 HIS A 150     -35.845  24.086 -16.114  1.00  0.71           C  
ATOM   2430  CE1 HIS A 150     -34.787  22.252 -15.538  1.00  0.71           C  
ATOM   2431  NE2 HIS A 150     -35.880  22.713 -16.122  1.00  0.71           N  
ATOM   2432  H   HIS A 150     -35.698  25.645 -12.450  1.00  0.71           H  
ATOM   2433  HA  HIS A 150     -33.530  25.485 -13.198  1.00  0.71           H  
ATOM   2434 1HB  HIS A 150     -34.637  26.526 -15.836  1.00  0.71           H  
ATOM   2435 2HB  HIS A 150     -33.077  25.791 -15.602  1.00  0.71           H  
ATOM   2436  HD1 HIS A 150     -33.161  23.203 -14.704  1.00  0.71           H  
ATOM   2437  HD2 HIS A 150     -36.665  24.657 -16.550  1.00  0.71           H  
ATOM   2438  HE1 HIS A 150     -34.451  21.235 -15.349  1.00  0.71           H  
ATOM   2439  N   VAL A 151     -33.562  28.197 -12.461  1.00  0.71           N  
ATOM   2440  CA  VAL A 151     -33.014  29.538 -12.242  1.00  0.71           C  
ATOM   2441  C   VAL A 151     -31.496  29.627 -12.186  1.00  0.71           C  
ATOM   2442  O   VAL A 151     -30.911  30.406 -12.941  1.00  0.71           O  
ATOM   2443  CB  VAL A 151     -33.622  30.131 -10.968  1.00  0.71           C  
ATOM   2444  CG1 VAL A 151     -32.967  31.464 -10.600  1.00  0.71           C  
ATOM   2445  CG2 VAL A 151     -35.079  30.273 -11.204  1.00  0.71           C  
ATOM   2446  H   VAL A 151     -34.092  27.710 -11.734  1.00  0.71           H  
ATOM   2447  HA  VAL A 151     -33.349  30.158 -13.074  1.00  0.71           H  
ATOM   2448  HB  VAL A 151     -33.460  29.460 -10.141  1.00  0.71           H  
ATOM   2449 1HG1 VAL A 151     -33.427  31.856  -9.690  1.00  0.71           H  
ATOM   2450 2HG1 VAL A 151     -31.900  31.318 -10.430  1.00  0.71           H  
ATOM   2451 3HG1 VAL A 151     -33.109  32.166 -11.412  1.00  0.71           H  
ATOM   2452 1HG2 VAL A 151     -35.545  30.655 -10.339  1.00  0.71           H  
ATOM   2453 2HG2 VAL A 151     -35.255  30.945 -12.041  1.00  0.71           H  
ATOM   2454 3HG2 VAL A 151     -35.471  29.295 -11.430  1.00  0.71           H  
ATOM   2455  N   ARG A 152     -30.832  28.818 -11.359  1.00  0.71           N  
ATOM   2456  CA  ARG A 152     -29.374  28.880 -11.316  1.00  0.71           C  
ATOM   2457  C   ARG A 152     -28.742  28.476 -12.639  1.00  0.71           C  
ATOM   2458  O   ARG A 152     -27.665  28.949 -12.991  1.00  0.71           O  
ATOM   2459  CB  ARG A 152     -28.810  28.031 -10.190  1.00  0.71           C  
ATOM   2460  CG  ARG A 152     -29.010  28.610  -8.798  1.00  0.71           C  
ATOM   2461  CD  ARG A 152     -28.400  27.744  -7.775  1.00  0.71           C  
ATOM   2462  NE  ARG A 152     -29.118  26.519  -7.658  1.00  0.71           N  
ATOM   2463  CZ  ARG A 152     -28.757  25.455  -6.950  1.00  0.71           C  
ATOM   2464  NH1 ARG A 152     -27.633  25.426  -6.266  1.00  0.71           N  
ATOM   2465  NH2 ARG A 152     -29.576  24.429  -6.963  1.00  0.71           N  
ATOM   2466  H   ARG A 152     -31.337  28.191 -10.728  1.00  0.71           H  
ATOM   2467  HA  ARG A 152     -29.093  29.910 -11.105  1.00  0.71           H  
ATOM   2468 1HB  ARG A 152     -29.296  27.052 -10.201  1.00  0.71           H  
ATOM   2469 2HB  ARG A 152     -27.740  27.872 -10.341  1.00  0.71           H  
ATOM   2470 1HG  ARG A 152     -28.550  29.596  -8.737  1.00  0.71           H  
ATOM   2471 2HG  ARG A 152     -30.080  28.689  -8.588  1.00  0.71           H  
ATOM   2472 1HD  ARG A 152     -27.369  27.516  -8.041  1.00  0.71           H  
ATOM   2473 2HD  ARG A 152     -28.428  28.247  -6.815  1.00  0.71           H  
ATOM   2474  HE  ARG A 152     -30.006  26.429  -8.169  1.00  0.71           H  
ATOM   2475 1HH1 ARG A 152     -26.975  26.221  -6.276  1.00  0.71           H  
ATOM   2476 2HH1 ARG A 152     -27.380  24.582  -5.738  1.00  0.71           H  
ATOM   2477 1HH2 ARG A 152     -30.447  24.528  -7.515  1.00  0.71           H  
ATOM   2478 2HH2 ARG A 152     -29.371  23.591  -6.439  1.00  0.71           H  
ATOM   2479  N   GLU A 153     -29.405  27.611 -13.397  1.00  0.72           N  
ATOM   2480  CA  GLU A 153     -28.853  27.217 -14.682  1.00  0.72           C  
ATOM   2481  C   GLU A 153     -28.936  28.387 -15.657  1.00  0.72           C  
ATOM   2482  O   GLU A 153     -27.946  28.739 -16.303  1.00  0.72           O  
ATOM   2483  CB  GLU A 153     -29.580  25.995 -15.234  1.00  0.72           C  
ATOM   2484  CG  GLU A 153     -29.065  25.509 -16.567  1.00  0.72           C  
ATOM   2485  CD  GLU A 153     -29.747  24.250 -17.066  1.00  0.72           C  
ATOM   2486  OE1 GLU A 153     -30.564  23.701 -16.364  1.00  0.72           O  
ATOM   2487  OE2 GLU A 153     -29.452  23.858 -18.179  1.00  0.72           O  
ATOM   2488  H   GLU A 153     -30.292  27.245 -13.081  1.00  0.72           H  
ATOM   2489  HA  GLU A 153     -27.801  26.962 -14.547  1.00  0.72           H  
ATOM   2490 1HB  GLU A 153     -29.504  25.174 -14.522  1.00  0.72           H  
ATOM   2491 2HB  GLU A 153     -30.638  26.230 -15.350  1.00  0.72           H  
ATOM   2492 1HG  GLU A 153     -29.221  26.304 -17.295  1.00  0.72           H  
ATOM   2493 2HG  GLU A 153     -27.994  25.332 -16.484  1.00  0.72           H  
ATOM   2494  N   LYS A 154     -30.113  29.017 -15.747  1.00  0.71           N  
ATOM   2495  CA  LYS A 154     -30.287  30.141 -16.655  1.00  0.71           C  
ATOM   2496  C   LYS A 154     -29.399  31.319 -16.261  1.00  0.71           C  
ATOM   2497  O   LYS A 154     -28.799  31.969 -17.122  1.00  0.71           O  
ATOM   2498  CB  LYS A 154     -31.757  30.553 -16.677  1.00  0.71           C  
ATOM   2499  CG  LYS A 154     -32.674  29.567 -17.393  1.00  0.71           C  
ATOM   2500  CD  LYS A 154     -34.128  30.002 -17.304  1.00  0.71           C  
ATOM   2501  CE  LYS A 154     -35.046  29.039 -18.035  1.00  0.71           C  
ATOM   2502  NZ  LYS A 154     -36.470  29.436 -17.906  1.00  0.71           N  
ATOM   2503  H   LYS A 154     -30.913  28.700 -15.196  1.00  0.71           H  
ATOM   2504  HA  LYS A 154     -29.999  29.822 -17.655  1.00  0.71           H  
ATOM   2505 1HB  LYS A 154     -32.117  30.642 -15.646  1.00  0.71           H  
ATOM   2506 2HB  LYS A 154     -31.860  31.527 -17.149  1.00  0.71           H  
ATOM   2507 1HG  LYS A 154     -32.387  29.503 -18.442  1.00  0.71           H  
ATOM   2508 2HG  LYS A 154     -32.567  28.579 -16.949  1.00  0.71           H  
ATOM   2509 1HD  LYS A 154     -34.423  30.022 -16.248  1.00  0.71           H  
ATOM   2510 2HD  LYS A 154     -34.245  31.000 -17.719  1.00  0.71           H  
ATOM   2511 1HE  LYS A 154     -34.778  29.019 -19.088  1.00  0.71           H  
ATOM   2512 2HE  LYS A 154     -34.922  28.042 -17.619  1.00  0.71           H  
ATOM   2513 1HZ  LYS A 154     -37.052  28.776 -18.398  1.00  0.71           H  
ATOM   2514 2HZ  LYS A 154     -36.721  29.442 -16.919  1.00  0.71           H  
ATOM   2515 3HZ  LYS A 154     -36.602  30.356 -18.292  1.00  0.71           H  
ATOM   2516  N   LEU A 155     -29.273  31.554 -14.955  1.00  0.71           N  
ATOM   2517  CA  LEU A 155     -28.446  32.620 -14.411  1.00  0.71           C  
ATOM   2518  C   LEU A 155     -26.994  32.411 -14.795  1.00  0.71           C  
ATOM   2519  O   LEU A 155     -26.342  33.324 -15.313  1.00  0.71           O  
ATOM   2520  CB  LEU A 155     -28.613  32.644 -12.901  1.00  0.71           C  
ATOM   2521  CG  LEU A 155     -27.794  33.611 -12.113  1.00  0.71           C  
ATOM   2522  CD1 LEU A 155     -28.097  35.062 -12.520  1.00  0.71           C  
ATOM   2523  CD2 LEU A 155     -28.128  33.365 -10.673  1.00  0.71           C  
ATOM   2524  H   LEU A 155     -29.801  30.982 -14.297  1.00  0.71           H  
ATOM   2525  HA  LEU A 155     -28.782  33.569 -14.826  1.00  0.71           H  
ATOM   2526 1HB  LEU A 155     -29.663  32.830 -12.674  1.00  0.71           H  
ATOM   2527 2HB  LEU A 155     -28.367  31.654 -12.533  1.00  0.71           H  
ATOM   2528  HG  LEU A 155     -26.735  33.424 -12.286  1.00  0.71           H  
ATOM   2529 1HD1 LEU A 155     -27.494  35.746 -11.919  1.00  0.71           H  
ATOM   2530 2HD1 LEU A 155     -27.855  35.199 -13.574  1.00  0.71           H  
ATOM   2531 3HD1 LEU A 155     -29.152  35.277 -12.361  1.00  0.71           H  
ATOM   2532 1HD2 LEU A 155     -27.545  34.019 -10.059  1.00  0.71           H  
ATOM   2533 2HD2 LEU A 155     -29.184  33.546 -10.512  1.00  0.71           H  
ATOM   2534 3HD2 LEU A 155     -27.900  32.330 -10.418  1.00  0.71           H  
ATOM   2535  N   ILE A 156     -26.486  31.197 -14.580  1.00  0.70           N  
ATOM   2536  CA  ILE A 156     -25.123  30.917 -14.965  1.00  0.70           C  
ATOM   2537  C   ILE A 156     -24.918  31.062 -16.451  1.00  0.70           C  
ATOM   2538  O   ILE A 156     -23.933  31.664 -16.863  1.00  0.70           O  
ATOM   2539  CB  ILE A 156     -24.668  29.530 -14.533  1.00  0.70           C  
ATOM   2540  CG1 ILE A 156     -24.530  29.484 -13.049  1.00  0.70           C  
ATOM   2541  CG2 ILE A 156     -23.372  29.200 -15.222  1.00  0.70           C  
ATOM   2542  CD1 ILE A 156     -24.354  28.115 -12.547  1.00  0.70           C  
ATOM   2543  H   ILE A 156     -27.039  30.461 -14.139  1.00  0.70           H  
ATOM   2544  HA  ILE A 156     -24.479  31.636 -14.464  1.00  0.70           H  
ATOM   2545  HB  ILE A 156     -25.430  28.794 -14.809  1.00  0.70           H  
ATOM   2546 1HG1 ILE A 156     -23.669  30.076 -12.756  1.00  0.70           H  
ATOM   2547 2HG1 ILE A 156     -25.417  29.916 -12.590  1.00  0.70           H  
ATOM   2548 1HG2 ILE A 156     -23.038  28.209 -14.927  1.00  0.70           H  
ATOM   2549 2HG2 ILE A 156     -23.528  29.225 -16.293  1.00  0.70           H  
ATOM   2550 3HG2 ILE A 156     -22.638  29.935 -14.948  1.00  0.70           H  
ATOM   2551 1HD1 ILE A 156     -24.263  28.137 -11.492  1.00  0.70           H  
ATOM   2552 2HD1 ILE A 156     -25.224  27.529 -12.828  1.00  0.70           H  
ATOM   2553 3HD1 ILE A 156     -23.458  27.675 -12.979  1.00  0.70           H  
ATOM   2554  N   LYS A 157     -25.829  30.539 -17.269  1.00  0.70           N  
ATOM   2555  CA  LYS A 157     -25.639  30.663 -18.705  1.00  0.70           C  
ATOM   2556  C   LYS A 157     -25.607  32.128 -19.143  1.00  0.70           C  
ATOM   2557  O   LYS A 157     -24.798  32.508 -19.997  1.00  0.70           O  
ATOM   2558  CB  LYS A 157     -26.706  29.873 -19.454  1.00  0.70           C  
ATOM   2559  CG  LYS A 157     -26.520  28.352 -19.347  1.00  0.70           C  
ATOM   2560  CD  LYS A 157     -27.617  27.591 -20.080  1.00  0.70           C  
ATOM   2561  CE  LYS A 157     -27.419  26.082 -19.957  1.00  0.70           C  
ATOM   2562  NZ  LYS A 157     -28.509  25.316 -20.628  1.00  0.70           N  
ATOM   2563  H   LYS A 157     -26.640  30.039 -16.900  1.00  0.70           H  
ATOM   2564  HA  LYS A 157     -24.675  30.224 -18.955  1.00  0.70           H  
ATOM   2565 1HB  LYS A 157     -27.689  30.122 -19.047  1.00  0.70           H  
ATOM   2566 2HB  LYS A 157     -26.699  30.150 -20.506  1.00  0.70           H  
ATOM   2567 1HG  LYS A 157     -25.548  28.079 -19.766  1.00  0.70           H  
ATOM   2568 2HG  LYS A 157     -26.531  28.062 -18.297  1.00  0.70           H  
ATOM   2569 1HD  LYS A 157     -28.584  27.856 -19.645  1.00  0.70           H  
ATOM   2570 2HD  LYS A 157     -27.619  27.868 -21.131  1.00  0.70           H  
ATOM   2571 1HE  LYS A 157     -26.466  25.808 -20.403  1.00  0.70           H  
ATOM   2572 2HE  LYS A 157     -27.399  25.817 -18.906  1.00  0.70           H  
ATOM   2573 1HZ  LYS A 157     -28.343  24.320 -20.511  1.00  0.70           H  
ATOM   2574 2HZ  LYS A 157     -29.404  25.558 -20.213  1.00  0.70           H  
ATOM   2575 3HZ  LYS A 157     -28.527  25.542 -21.608  1.00  0.70           H  
ATOM   2576  N   GLU A 158     -26.418  32.987 -18.518  1.00  0.70           N  
ATOM   2577  CA  GLU A 158     -26.377  34.392 -18.896  1.00  0.70           C  
ATOM   2578  C   GLU A 158     -25.015  34.975 -18.525  1.00  0.70           C  
ATOM   2579  O   GLU A 158     -24.416  35.725 -19.306  1.00  0.70           O  
ATOM   2580  CB  GLU A 158     -27.496  35.173 -18.210  1.00  0.70           C  
ATOM   2581  CG  GLU A 158     -27.564  36.659 -18.599  1.00  0.70           C  
ATOM   2582  CD  GLU A 158     -27.898  36.911 -20.048  1.00  0.70           C  
ATOM   2583  OE1 GLU A 158     -28.430  36.034 -20.684  1.00  0.70           O  
ATOM   2584  OE2 GLU A 158     -27.619  37.996 -20.520  1.00  0.70           O  
ATOM   2585  H   GLU A 158     -27.091  32.658 -17.822  1.00  0.70           H  
ATOM   2586  HA  GLU A 158     -26.504  34.468 -19.974  1.00  0.70           H  
ATOM   2587 1HB  GLU A 158     -28.456  34.713 -18.443  1.00  0.70           H  
ATOM   2588 2HB  GLU A 158     -27.364  35.113 -17.127  1.00  0.70           H  
ATOM   2589 1HG  GLU A 158     -28.321  37.129 -17.991  1.00  0.70           H  
ATOM   2590 2HG  GLU A 158     -26.607  37.125 -18.369  1.00  0.70           H  
ATOM   2591  N   LEU A 159     -24.500  34.607 -17.354  1.00  0.71           N  
ATOM   2592  CA  LEU A 159     -23.189  35.069 -16.927  1.00  0.71           C  
ATOM   2593  C   LEU A 159     -22.054  34.524 -17.793  1.00  0.71           C  
ATOM   2594  O   LEU A 159     -21.104  35.251 -18.092  1.00  0.71           O  
ATOM   2595  CB  LEU A 159     -23.016  34.766 -15.449  1.00  0.71           C  
ATOM   2596  CG  LEU A 159     -23.879  35.680 -14.579  1.00  0.71           C  
ATOM   2597  CD1 LEU A 159     -23.901  35.210 -13.195  1.00  0.71           C  
ATOM   2598  CD2 LEU A 159     -23.269  37.100 -14.652  1.00  0.71           C  
ATOM   2599  H   LEU A 159     -25.043  33.998 -16.737  1.00  0.71           H  
ATOM   2600  HA  LEU A 159     -23.185  36.150 -17.016  1.00  0.71           H  
ATOM   2601 1HB  LEU A 159     -23.294  33.730 -15.258  1.00  0.71           H  
ATOM   2602 2HB  LEU A 159     -21.981  34.914 -15.178  1.00  0.71           H  
ATOM   2603  HG  LEU A 159     -24.904  35.680 -14.951  1.00  0.71           H  
ATOM   2604 1HD1 LEU A 159     -24.518  35.875 -12.587  1.00  0.71           H  
ATOM   2605 2HD1 LEU A 159     -24.328  34.207 -13.193  1.00  0.71           H  
ATOM   2606 3HD1 LEU A 159     -22.892  35.191 -12.807  1.00  0.71           H  
ATOM   2607 1HD2 LEU A 159     -23.834  37.787 -14.052  1.00  0.71           H  
ATOM   2608 2HD2 LEU A 159     -22.251  37.077 -14.284  1.00  0.71           H  
ATOM   2609 3HD2 LEU A 159     -23.271  37.439 -15.687  1.00  0.71           H  
ATOM   2610  N   GLN A 160     -22.160  33.276 -18.248  1.00  0.73           N  
ATOM   2611  CA  GLN A 160     -21.137  32.707 -19.119  1.00  0.73           C  
ATOM   2612  C   GLN A 160     -21.090  33.485 -20.428  1.00  0.73           C  
ATOM   2613  O   GLN A 160     -20.015  33.754 -20.962  1.00  0.73           O  
ATOM   2614  CB  GLN A 160     -21.434  31.235 -19.425  1.00  0.73           C  
ATOM   2615  CG  GLN A 160     -21.265  30.270 -18.277  1.00  0.73           C  
ATOM   2616  CD  GLN A 160     -21.797  28.877 -18.617  1.00  0.73           C  
ATOM   2617  OE1 GLN A 160     -22.588  28.702 -19.549  1.00  0.73           O  
ATOM   2618  NE2 GLN A 160     -21.366  27.876 -17.864  1.00  0.73           N  
ATOM   2619  H   GLN A 160     -22.952  32.706 -17.960  1.00  0.73           H  
ATOM   2620  HA  GLN A 160     -20.168  32.793 -18.628  1.00  0.73           H  
ATOM   2621 1HB  GLN A 160     -22.463  31.152 -19.771  1.00  0.73           H  
ATOM   2622 2HB  GLN A 160     -20.794  30.904 -20.239  1.00  0.73           H  
ATOM   2623 1HG  GLN A 160     -20.204  30.174 -18.082  1.00  0.73           H  
ATOM   2624 2HG  GLN A 160     -21.771  30.651 -17.400  1.00  0.73           H  
ATOM   2625 1HE2 GLN A 160     -21.682  26.942 -18.040  1.00  0.73           H  
ATOM   2626 2HE2 GLN A 160     -20.729  28.054 -17.119  1.00  0.73           H  
ATOM   2627  N   ASN A 161     -22.275  33.854 -20.934  1.00  0.77           N  
ATOM   2628  CA  ASN A 161     -22.408  34.620 -22.166  1.00  0.77           C  
ATOM   2629  C   ASN A 161     -22.043  36.092 -21.975  1.00  0.77           C  
ATOM   2630  O   ASN A 161     -21.534  36.735 -22.897  1.00  0.77           O  
ATOM   2631  CB  ASN A 161     -23.810  34.472 -22.709  1.00  0.77           C  
ATOM   2632  CG  ASN A 161     -24.052  33.097 -23.276  1.00  0.77           C  
ATOM   2633  OD1 ASN A 161     -23.116  32.409 -23.707  1.00  0.77           O  
ATOM   2634  ND2 ASN A 161     -25.289  32.677 -23.285  1.00  0.77           N  
ATOM   2635  H   ASN A 161     -23.127  33.563 -20.451  1.00  0.77           H  
ATOM   2636  HA  ASN A 161     -21.711  34.210 -22.896  1.00  0.77           H  
ATOM   2637 1HB  ASN A 161     -24.530  34.655 -21.904  1.00  0.77           H  
ATOM   2638 2HB  ASN A 161     -23.985  35.217 -23.483  1.00  0.77           H  
ATOM   2639 1HD2 ASN A 161     -25.507  31.773 -23.647  1.00  0.77           H  
ATOM   2640 2HD2 ASN A 161     -26.015  33.261 -22.923  1.00  0.77           H  
ATOM   2641  N   SER A 162     -22.283  36.627 -20.774  1.00  0.82           N  
ATOM   2642  CA  SER A 162     -21.946  38.008 -20.454  1.00  0.82           C  
ATOM   2643  C   SER A 162     -20.433  38.178 -20.346  1.00  0.82           C  
ATOM   2644  O   SER A 162     -19.888  39.201 -20.770  1.00  0.82           O  
ATOM   2645  CB  SER A 162     -22.571  38.432 -19.143  1.00  0.82           C  
ATOM   2646  OG  SER A 162     -23.982  38.439 -19.200  1.00  0.82           O  
ATOM   2647  H   SER A 162     -22.753  36.068 -20.068  1.00  0.82           H  
ATOM   2648  HA  SER A 162     -22.314  38.650 -21.253  1.00  0.82           H  
ATOM   2649 1HB  SER A 162     -22.247  37.755 -18.371  1.00  0.82           H  
ATOM   2650 2HB  SER A 162     -22.208  39.423 -18.878  1.00  0.82           H  
ATOM   2651  HG  SER A 162     -24.235  37.511 -19.449  1.00  0.82           H  
ATOM   2652  N   PHE A 163     -19.749  37.162 -19.791  1.00  0.87           N  
ATOM   2653  CA  PHE A 163     -18.309  37.246 -19.572  1.00  0.87           C  
ATOM   2654  C   PHE A 163     -17.419  36.141 -20.161  1.00  0.87           C  
ATOM   2655  O   PHE A 163     -16.678  35.495 -19.412  1.00  0.87           O  
ATOM   2656  CB  PHE A 163     -18.049  37.256 -18.065  1.00  0.87           C  
ATOM   2657  CG  PHE A 163     -18.674  38.362 -17.409  1.00  0.87           C  
ATOM   2658  CD1 PHE A 163     -19.859  38.207 -16.763  1.00  0.87           C  
ATOM   2659  CD2 PHE A 163     -18.090  39.594 -17.460  1.00  0.87           C  
ATOM   2660  CE1 PHE A 163     -20.442  39.273 -16.186  1.00  0.87           C  
ATOM   2661  CE2 PHE A 163     -18.661  40.664 -16.898  1.00  0.87           C  
ATOM   2662  CZ  PHE A 163     -19.838  40.519 -16.265  1.00  0.87           C  
ATOM   2663  H   PHE A 163     -20.254  36.344 -19.452  1.00  0.87           H  
ATOM   2664  HA  PHE A 163     -17.973  38.196 -19.983  1.00  0.87           H  
ATOM   2665 1HB  PHE A 163     -18.440  36.337 -17.625  1.00  0.87           H  
ATOM   2666 2HB  PHE A 163     -16.987  37.292 -17.862  1.00  0.87           H  
ATOM   2667  HD1 PHE A 163     -20.331  37.220 -16.718  1.00  0.87           H  
ATOM   2668  HD2 PHE A 163     -17.160  39.702 -17.968  1.00  0.87           H  
ATOM   2669  HE1 PHE A 163     -21.377  39.141 -15.669  1.00  0.87           H  
ATOM   2670  HE2 PHE A 163     -18.178  41.637 -16.954  1.00  0.87           H  
ATOM   2671  HZ  PHE A 163     -20.286  41.386 -15.809  1.00  0.87           H  
ATOM   2672  N   PRO A 164     -17.421  35.912 -21.478  1.00  0.91           N  
ATOM   2673  CA  PRO A 164     -16.521  35.019 -22.156  1.00  0.91           C  
ATOM   2674  C   PRO A 164     -15.199  35.747 -22.179  1.00  0.91           C  
ATOM   2675  O   PRO A 164     -15.199  36.973 -22.147  1.00  0.91           O  
ATOM   2676  CB  PRO A 164     -17.157  34.869 -23.530  1.00  0.91           C  
ATOM   2677  CG  PRO A 164     -17.869  36.180 -23.734  1.00  0.91           C  
ATOM   2678  CD  PRO A 164     -18.361  36.568 -22.357  1.00  0.91           C  
ATOM   2679  HA  PRO A 164     -16.459  34.064 -21.615  1.00  0.91           H  
ATOM   2680 1HB  PRO A 164     -16.376  34.682 -24.288  1.00  0.91           H  
ATOM   2681 2HB  PRO A 164     -17.840  34.006 -23.537  1.00  0.91           H  
ATOM   2682 1HG  PRO A 164     -17.179  36.922 -24.161  1.00  0.91           H  
ATOM   2683 2HG  PRO A 164     -18.696  36.060 -24.448  1.00  0.91           H  
ATOM   2684 1HD  PRO A 164     -18.347  37.656 -22.242  1.00  0.91           H  
ATOM   2685 2HD  PRO A 164     -19.328  36.136 -22.206  1.00  0.91           H  
ATOM   2686  N   ASP A 165     -14.093  35.028 -22.275  1.00  0.93           N  
ATOM   2687  CA  ASP A 165     -12.751  35.625 -22.361  1.00  0.93           C  
ATOM   2688  C   ASP A 165     -12.258  36.325 -21.074  1.00  0.93           C  
ATOM   2689  O   ASP A 165     -11.189  36.933 -21.070  1.00  0.93           O  
ATOM   2690  CB  ASP A 165     -12.656  36.606 -23.538  1.00  0.93           C  
ATOM   2691  CG  ASP A 165     -12.884  35.921 -24.893  1.00  0.93           C  
ATOM   2692  OD1 ASP A 165     -12.353  34.852 -25.092  1.00  0.93           O  
ATOM   2693  OD2 ASP A 165     -13.589  36.467 -25.708  1.00  0.93           O  
ATOM   2694  H   ASP A 165     -14.174  34.021 -22.302  1.00  0.93           H  
ATOM   2695  HA  ASP A 165     -12.051  34.815 -22.573  1.00  0.93           H  
ATOM   2696 1HB  ASP A 165     -13.336  37.440 -23.433  1.00  0.93           H  
ATOM   2697 2HB  ASP A 165     -11.654  37.032 -23.550  1.00  0.93           H  
ATOM   2698  N   TYR A 166     -12.978  36.150 -19.958  1.00  0.92           N  
ATOM   2699  CA  TYR A 166     -12.529  36.640 -18.645  1.00  0.92           C  
ATOM   2700  C   TYR A 166     -11.826  35.521 -17.899  1.00  0.92           C  
ATOM   2701  O   TYR A 166     -11.410  35.674 -16.754  1.00  0.92           O  
ATOM   2702  CB  TYR A 166     -13.710  37.189 -17.846  1.00  0.92           C  
ATOM   2703  CG  TYR A 166     -14.195  38.519 -18.395  1.00  0.92           C  
ATOM   2704  CD1 TYR A 166     -14.968  38.531 -19.492  1.00  0.92           C  
ATOM   2705  CD2 TYR A 166     -13.898  39.703 -17.764  1.00  0.92           C  
ATOM   2706  CE1 TYR A 166     -15.438  39.704 -20.027  1.00  0.92           C  
ATOM   2707  CE2 TYR A 166     -14.363  40.905 -18.269  1.00  0.92           C  
ATOM   2708  CZ  TYR A 166     -15.131  40.904 -19.411  1.00  0.92           C  
ATOM   2709  OH  TYR A 166     -15.605  42.080 -19.938  1.00  0.92           O  
ATOM   2710  H   TYR A 166     -13.872  35.679 -20.024  1.00  0.92           H  
ATOM   2711  HA  TYR A 166     -11.808  37.443 -18.797  1.00  0.92           H  
ATOM   2712 1HB  TYR A 166     -14.540  36.478 -17.877  1.00  0.92           H  
ATOM   2713 2HB  TYR A 166     -13.425  37.325 -16.802  1.00  0.92           H  
ATOM   2714  HD1 TYR A 166     -15.196  37.602 -19.948  1.00  0.92           H  
ATOM   2715  HD2 TYR A 166     -13.309  39.689 -16.875  1.00  0.92           H  
ATOM   2716  HE1 TYR A 166     -16.053  39.681 -20.928  1.00  0.92           H  
ATOM   2717  HE2 TYR A 166     -14.125  41.844 -17.765  1.00  0.92           H  
ATOM   2718  HH  TYR A 166     -16.160  41.884 -20.700  1.00  0.92           H  
ATOM   2719  N   GLY A 167     -11.704  34.380 -18.575  1.00  0.91           N  
ATOM   2720  CA  GLY A 167     -11.016  33.220 -18.041  1.00  0.91           C  
ATOM   2721  C   GLY A 167     -11.767  32.509 -16.935  1.00  0.91           C  
ATOM   2722  O   GLY A 167     -11.120  31.867 -16.119  1.00  0.91           O  
ATOM   2723  H   GLY A 167     -12.082  34.341 -19.506  1.00  0.91           H  
ATOM   2724 1HA  GLY A 167     -10.826  32.516 -18.852  1.00  0.91           H  
ATOM   2725 2HA  GLY A 167     -10.041  33.529 -17.668  1.00  0.91           H  
ATOM   2726  N   LEU A 168     -13.101  32.640 -16.890  1.00  0.89           N  
ATOM   2727  CA  LEU A 168     -13.920  32.060 -15.819  1.00  0.89           C  
ATOM   2728  C   LEU A 168     -14.679  30.771 -16.153  1.00  0.89           C  
ATOM   2729  O   LEU A 168     -15.120  30.546 -17.283  1.00  0.89           O  
ATOM   2730  CB  LEU A 168     -14.934  33.109 -15.349  1.00  0.89           C  
ATOM   2731  CG  LEU A 168     -14.305  34.401 -14.842  1.00  0.89           C  
ATOM   2732  CD1 LEU A 168     -15.385  35.434 -14.497  1.00  0.89           C  
ATOM   2733  CD2 LEU A 168     -13.457  34.071 -13.651  1.00  0.89           C  
ATOM   2734  H   LEU A 168     -13.557  33.179 -17.610  1.00  0.89           H  
ATOM   2735  HA  LEU A 168     -13.256  31.838 -14.988  1.00  0.89           H  
ATOM   2736 1HB  LEU A 168     -15.597  33.356 -16.176  1.00  0.89           H  
ATOM   2737 2HB  LEU A 168     -15.523  32.675 -14.550  1.00  0.89           H  
ATOM   2738  HG  LEU A 168     -13.678  34.827 -15.620  1.00  0.89           H  
ATOM   2739 1HD1 LEU A 168     -14.909  36.352 -14.147  1.00  0.89           H  
ATOM   2740 2HD1 LEU A 168     -15.978  35.652 -15.388  1.00  0.89           H  
ATOM   2741 3HD1 LEU A 168     -16.031  35.053 -13.724  1.00  0.89           H  
ATOM   2742 1HD2 LEU A 168     -12.999  34.972 -13.310  1.00  0.89           H  
ATOM   2743 2HD2 LEU A 168     -14.066  33.644 -12.861  1.00  0.89           H  
ATOM   2744 3HD2 LEU A 168     -12.697  33.363 -13.944  1.00  0.89           H  
ATOM   2745  N   LYS A 169     -14.859  29.968 -15.108  1.00  0.89           N  
ATOM   2746  CA  LYS A 169     -15.608  28.720 -15.055  1.00  0.89           C  
ATOM   2747  C   LYS A 169     -16.665  28.818 -13.975  1.00  0.89           C  
ATOM   2748  O   LYS A 169     -16.466  29.470 -12.947  1.00  0.89           O  
ATOM   2749  CB  LYS A 169     -14.684  27.531 -14.782  1.00  0.89           C  
ATOM   2750  CG  LYS A 169     -15.349  26.153 -14.664  1.00  0.89           C  
ATOM   2751  CD  LYS A 169     -14.285  25.014 -14.563  1.00  0.89           C  
ATOM   2752  CE  LYS A 169     -14.960  23.640 -14.441  1.00  0.89           C  
ATOM   2753  NZ  LYS A 169     -13.976  22.471 -14.467  1.00  0.89           N  
ATOM   2754  H   LYS A 169     -14.409  30.248 -14.250  1.00  0.89           H  
ATOM   2755  HA  LYS A 169     -16.111  28.567 -16.010  1.00  0.89           H  
ATOM   2756 1HB  LYS A 169     -13.993  27.440 -15.586  1.00  0.89           H  
ATOM   2757 2HB  LYS A 169     -14.111  27.723 -13.871  1.00  0.89           H  
ATOM   2758 1HG  LYS A 169     -15.976  26.126 -13.768  1.00  0.89           H  
ATOM   2759 2HG  LYS A 169     -15.982  25.977 -15.532  1.00  0.89           H  
ATOM   2760 1HD  LYS A 169     -13.653  25.022 -15.452  1.00  0.89           H  
ATOM   2761 2HD  LYS A 169     -13.652  25.172 -13.698  1.00  0.89           H  
ATOM   2762 1HE  LYS A 169     -15.522  23.606 -13.507  1.00  0.89           H  
ATOM   2763 2HE  LYS A 169     -15.653  23.528 -15.273  1.00  0.89           H  
ATOM   2764 1HZ  LYS A 169     -14.510  21.618 -14.402  1.00  0.89           H  
ATOM   2765 2HZ  LYS A 169     -13.463  22.475 -15.333  1.00  0.89           H  
ATOM   2766 3HZ  LYS A 169     -13.283  22.476 -13.689  1.00  0.89           H  
ATOM   2767  N   TYR A 170     -17.817  28.223 -14.237  1.00  0.91           N  
ATOM   2768  CA  TYR A 170     -18.910  28.256 -13.283  1.00  0.91           C  
ATOM   2769  C   TYR A 170     -19.267  26.849 -12.819  1.00  0.91           C  
ATOM   2770  O   TYR A 170     -19.269  25.904 -13.615  1.00  0.91           O  
ATOM   2771  CB  TYR A 170     -20.110  28.906 -13.960  1.00  0.91           C  
ATOM   2772  CG  TYR A 170     -19.894  30.357 -14.356  1.00  0.91           C  
ATOM   2773  CD1 TYR A 170     -19.159  30.671 -15.490  1.00  0.91           C  
ATOM   2774  CD2 TYR A 170     -20.476  31.350 -13.626  1.00  0.91           C  
ATOM   2775  CE1 TYR A 170     -18.991  31.986 -15.867  1.00  0.91           C  
ATOM   2776  CE2 TYR A 170     -20.325  32.668 -13.996  1.00  0.91           C  
ATOM   2777  CZ  TYR A 170     -19.575  32.988 -15.120  1.00  0.91           C  
ATOM   2778  OH  TYR A 170     -19.405  34.295 -15.506  1.00  0.91           O  
ATOM   2779  H   TYR A 170     -17.929  27.720 -15.105  1.00  0.91           H  
ATOM   2780  HA  TYR A 170     -18.611  28.834 -12.412  1.00  0.91           H  
ATOM   2781 1HB  TYR A 170     -20.374  28.343 -14.853  1.00  0.91           H  
ATOM   2782 2HB  TYR A 170     -20.964  28.865 -13.281  1.00  0.91           H  
ATOM   2783  HD1 TYR A 170     -18.705  29.878 -16.083  1.00  0.91           H  
ATOM   2784  HD2 TYR A 170     -21.055  31.081 -12.764  1.00  0.91           H  
ATOM   2785  HE1 TYR A 170     -18.404  32.231 -16.754  1.00  0.91           H  
ATOM   2786  HE2 TYR A 170     -20.796  33.446 -13.405  1.00  0.91           H  
ATOM   2787  HH  TYR A 170     -19.011  34.317 -16.387  1.00  0.91           H  
ATOM   2788  N   SER A 171     -19.607  26.731 -11.542  1.00  0.95           N  
ATOM   2789  CA  SER A 171     -20.026  25.464 -10.953  1.00  0.95           C  
ATOM   2790  C   SER A 171     -21.193  25.652  -9.994  1.00  0.95           C  
ATOM   2791  O   SER A 171     -21.243  26.654  -9.290  1.00  0.95           O  
ATOM   2792  CB  SER A 171     -18.866  24.863 -10.209  1.00  0.95           C  
ATOM   2793  OG  SER A 171     -17.801  24.568 -11.076  1.00  0.95           O  
ATOM   2794  H   SER A 171     -19.549  27.562 -10.952  1.00  0.95           H  
ATOM   2795  HA  SER A 171     -20.337  24.790 -11.752  1.00  0.95           H  
ATOM   2796 1HB  SER A 171     -18.536  25.548  -9.430  1.00  0.95           H  
ATOM   2797 2HB  SER A 171     -19.212  23.985  -9.729  1.00  0.95           H  
ATOM   2798  HG  SER A 171     -18.169  23.983 -11.751  1.00  0.95           H  
ATOM   2799  N   ILE A 172     -22.100  24.675  -9.881  1.00  0.99           N  
ATOM   2800  CA  ILE A 172     -23.187  24.860  -8.914  1.00  0.99           C  
ATOM   2801  C   ILE A 172     -22.941  24.139  -7.583  1.00  0.99           C  
ATOM   2802  O   ILE A 172     -22.633  24.779  -6.580  1.00  0.99           O  
ATOM   2803  CB  ILE A 172     -24.543  24.428  -9.503  1.00  0.99           C  
ATOM   2804  CG1 ILE A 172     -24.889  25.276 -10.706  1.00  0.99           C  
ATOM   2805  CG2 ILE A 172     -25.604  24.604  -8.479  1.00  0.99           C  
ATOM   2806  CD1 ILE A 172     -26.113  24.801 -11.461  1.00  0.99           C  
ATOM   2807  H   ILE A 172     -22.046  23.842 -10.454  1.00  0.99           H  
ATOM   2808  HA  ILE A 172     -23.273  25.921  -8.695  1.00  0.99           H  
ATOM   2809  HB  ILE A 172     -24.499  23.388  -9.820  1.00  0.99           H  
ATOM   2810 1HG1 ILE A 172     -25.075  26.287 -10.361  1.00  0.99           H  
ATOM   2811 2HG1 ILE A 172     -24.042  25.286 -11.390  1.00  0.99           H  
ATOM   2812 1HG2 ILE A 172     -26.565  24.309  -8.895  1.00  0.99           H  
ATOM   2813 2HG2 ILE A 172     -25.396  24.001  -7.598  1.00  0.99           H  
ATOM   2814 3HG2 ILE A 172     -25.633  25.655  -8.197  1.00  0.99           H  
ATOM   2815 1HD1 ILE A 172     -26.308  25.462 -12.305  1.00  0.99           H  
ATOM   2816 2HD1 ILE A 172     -25.944  23.788 -11.826  1.00  0.99           H  
ATOM   2817 3HD1 ILE A 172     -26.977  24.809 -10.795  1.00  0.99           H  
ATOM   2818  N   GLY A 173     -22.996  22.804  -7.563  1.00  1.00           N  
ATOM   2819  CA  GLY A 173     -22.585  22.050  -6.368  1.00  1.00           C  
ATOM   2820  C   GLY A 173     -23.547  22.093  -5.161  1.00  1.00           C  
ATOM   2821  O   GLY A 173     -24.062  21.058  -4.719  1.00  1.00           O  
ATOM   2822  H   GLY A 173     -23.289  22.306  -8.389  1.00  1.00           H  
ATOM   2823 1HA  GLY A 173     -22.421  21.012  -6.654  1.00  1.00           H  
ATOM   2824 2HA  GLY A 173     -21.617  22.426  -6.044  1.00  1.00           H  
ATOM   2825  N   GLY A 174     -23.755  23.293  -4.620  1.00  0.97           N  
ATOM   2826  CA  GLY A 174     -24.567  23.524  -3.423  1.00  0.97           C  
ATOM   2827  C   GLY A 174     -26.072  23.633  -3.675  1.00  0.97           C  
ATOM   2828  O   GLY A 174     -26.564  23.318  -4.761  1.00  0.97           O  
ATOM   2829  H   GLY A 174     -23.297  24.075  -5.077  1.00  0.97           H  
ATOM   2830 1HA  GLY A 174     -24.381  22.719  -2.712  1.00  0.97           H  
ATOM   2831 2HA  GLY A 174     -24.223  24.440  -2.945  1.00  0.97           H  
ATOM   2832  N   GLN A 175     -26.802  24.060  -2.633  1.00  0.91           N  
ATOM   2833  CA  GLN A 175     -28.268  24.158  -2.658  1.00  0.91           C  
ATOM   2834  C   GLN A 175     -28.861  25.462  -3.213  1.00  0.91           C  
ATOM   2835  O   GLN A 175     -29.836  25.427  -3.958  1.00  0.91           O  
ATOM   2836  CB  GLN A 175     -28.818  23.991  -1.236  1.00  0.91           C  
ATOM   2837  CG  GLN A 175     -30.330  23.955  -1.169  1.00  0.91           C  
ATOM   2838  CD  GLN A 175     -30.900  23.861   0.250  1.00  0.91           C  
ATOM   2839  OE1 GLN A 175     -30.320  24.396   1.215  1.00  0.91           O  
ATOM   2840  NE2 GLN A 175     -32.042  23.183   0.368  1.00  0.91           N  
ATOM   2841  H   GLN A 175     -26.318  24.302  -1.780  1.00  0.91           H  
ATOM   2842  HA  GLN A 175     -28.644  23.340  -3.274  1.00  0.91           H  
ATOM   2843 1HB  GLN A 175     -28.445  23.061  -0.808  1.00  0.91           H  
ATOM   2844 2HB  GLN A 175     -28.470  24.808  -0.607  1.00  0.91           H  
ATOM   2845 1HG  GLN A 175     -30.739  24.836  -1.651  1.00  0.91           H  
ATOM   2846 2HG  GLN A 175     -30.657  23.071  -1.704  1.00  0.91           H  
ATOM   2847 1HE2 GLN A 175     -32.524  23.074   1.273  1.00  0.91           H  
ATOM   2848 2HE2 GLN A 175     -32.454  22.737  -0.463  1.00  0.91           H  
ATOM   2849  N   ILE A 176     -28.309  26.609  -2.808  1.00  0.84           N  
ATOM   2850  CA  ILE A 176     -28.905  27.907  -3.151  1.00  0.84           C  
ATOM   2851  C   ILE A 176     -27.982  28.872  -3.877  1.00  0.84           C  
ATOM   2852  O   ILE A 176     -28.264  30.069  -3.940  1.00  0.84           O  
ATOM   2853  CB  ILE A 176     -29.355  28.619  -1.881  1.00  0.84           C  
ATOM   2854  CG1 ILE A 176     -28.117  28.868  -0.981  1.00  0.84           C  
ATOM   2855  CG2 ILE A 176     -30.363  27.763  -1.131  1.00  0.84           C  
ATOM   2856  CD1 ILE A 176     -28.365  29.759   0.218  1.00  0.84           C  
ATOM   2857  H   ILE A 176     -27.489  26.584  -2.221  1.00  0.84           H  
ATOM   2858  HA  ILE A 176     -29.768  27.725  -3.785  1.00  0.84           H  
ATOM   2859  HB  ILE A 176     -29.796  29.576  -2.140  1.00  0.84           H  
ATOM   2860 1HG1 ILE A 176     -27.746  27.909  -0.625  1.00  0.84           H  
ATOM   2861 2HG1 ILE A 176     -27.343  29.332  -1.587  1.00  0.84           H  
ATOM   2862 1HG2 ILE A 176     -30.661  28.260  -0.248  1.00  0.84           H  
ATOM   2863 2HG2 ILE A 176     -31.236  27.566  -1.736  1.00  0.84           H  
ATOM   2864 3HG2 ILE A 176     -29.902  26.831  -0.860  1.00  0.84           H  
ATOM   2865 1HD1 ILE A 176     -27.442  29.879   0.783  1.00  0.84           H  
ATOM   2866 2HD1 ILE A 176     -28.721  30.726  -0.088  1.00  0.84           H  
ATOM   2867 3HD1 ILE A 176     -29.092  29.311   0.825  1.00  0.84           H  
ATOM   2868  N   SER A 177     -26.867  28.386  -4.381  1.00  0.77           N  
ATOM   2869  CA  SER A 177     -25.883  29.283  -4.971  1.00  0.77           C  
ATOM   2870  C   SER A 177     -25.040  28.616  -6.026  1.00  0.77           C  
ATOM   2871  O   SER A 177     -25.219  27.429  -6.316  1.00  0.77           O  
ATOM   2872  CB  SER A 177     -24.946  29.772  -3.880  1.00  0.77           C  
ATOM   2873  OG  SER A 177     -24.129  28.727  -3.415  1.00  0.77           O  
ATOM   2874  H   SER A 177     -26.690  27.395  -4.327  1.00  0.77           H  
ATOM   2875  HA  SER A 177     -26.400  30.126  -5.428  1.00  0.77           H  
ATOM   2876 1HB  SER A 177     -24.321  30.571  -4.263  1.00  0.77           H  
ATOM   2877 2HB  SER A 177     -25.520  30.181  -3.057  1.00  0.77           H  
ATOM   2878  HG  SER A 177     -23.692  28.372  -4.204  1.00  0.77           H  
ATOM   2879  N   PHE A 178     -24.140  29.400  -6.619  1.00  0.73           N  
ATOM   2880  CA  PHE A 178     -23.135  28.853  -7.527  1.00  0.73           C  
ATOM   2881  C   PHE A 178     -21.824  29.600  -7.338  1.00  0.73           C  
ATOM   2882  O   PHE A 178     -21.805  30.733  -6.848  1.00  0.73           O  
ATOM   2883  CB  PHE A 178     -23.524  28.962  -9.001  1.00  0.73           C  
ATOM   2884  CG  PHE A 178     -23.575  30.311  -9.575  1.00  0.73           C  
ATOM   2885  CD1 PHE A 178     -22.425  30.855 -10.141  1.00  0.73           C  
ATOM   2886  CD2 PHE A 178     -24.738  31.028  -9.626  1.00  0.73           C  
ATOM   2887  CE1 PHE A 178     -22.442  32.089 -10.705  1.00  0.73           C  
ATOM   2888  CE2 PHE A 178     -24.738  32.254 -10.212  1.00  0.73           C  
ATOM   2889  CZ  PHE A 178     -23.594  32.775 -10.738  1.00  0.73           C  
ATOM   2890  H   PHE A 178     -24.144  30.396  -6.396  1.00  0.73           H  
ATOM   2891  HA  PHE A 178     -22.962  27.804  -7.280  1.00  0.73           H  
ATOM   2892 1HB  PHE A 178     -22.831  28.393  -9.592  1.00  0.73           H  
ATOM   2893 2HB  PHE A 178     -24.503  28.505  -9.132  1.00  0.73           H  
ATOM   2894  HD1 PHE A 178     -21.502  30.282 -10.117  1.00  0.73           H  
ATOM   2895  HD2 PHE A 178     -25.651  30.614  -9.203  1.00  0.73           H  
ATOM   2896  HE1 PHE A 178     -21.536  32.519 -11.120  1.00  0.73           H  
ATOM   2897  HE2 PHE A 178     -25.623  32.827 -10.246  1.00  0.73           H  
ATOM   2898  HZ  PHE A 178     -23.614  33.740 -11.156  1.00  0.73           H  
ATOM   2899  N   ASP A 179     -20.727  28.979  -7.752  1.00  0.70           N  
ATOM   2900  CA  ASP A 179     -19.430  29.627  -7.664  1.00  0.70           C  
ATOM   2901  C   ASP A 179     -18.893  29.977  -9.041  1.00  0.70           C  
ATOM   2902  O   ASP A 179     -19.079  29.224 -10.004  1.00  0.70           O  
ATOM   2903  CB  ASP A 179     -18.425  28.707  -6.949  1.00  0.70           C  
ATOM   2904  CG  ASP A 179     -18.798  28.414  -5.488  1.00  0.70           C  
ATOM   2905  OD1 ASP A 179     -19.184  29.326  -4.786  1.00  0.70           O  
ATOM   2906  OD2 ASP A 179     -18.687  27.281  -5.088  1.00  0.70           O  
ATOM   2907  H   ASP A 179     -20.809  28.051  -8.163  1.00  0.70           H  
ATOM   2908  HA  ASP A 179     -19.532  30.548  -7.096  1.00  0.70           H  
ATOM   2909 1HB  ASP A 179     -18.354  27.761  -7.488  1.00  0.70           H  
ATOM   2910 2HB  ASP A 179     -17.438  29.170  -6.971  1.00  0.70           H  
ATOM   2911  N   VAL A 180     -18.142  31.068  -9.113  1.00  0.71           N  
ATOM   2912  CA  VAL A 180     -17.425  31.390 -10.335  1.00  0.71           C  
ATOM   2913  C   VAL A 180     -15.959  31.596  -9.992  1.00  0.71           C  
ATOM   2914  O   VAL A 180     -15.620  32.206  -8.973  1.00  0.71           O  
ATOM   2915  CB  VAL A 180     -17.996  32.636 -11.008  1.00  0.71           C  
ATOM   2916  CG1 VAL A 180     -17.854  33.772 -10.138  1.00  0.71           C  
ATOM   2917  CG2 VAL A 180     -17.290  32.885 -12.311  1.00  0.71           C  
ATOM   2918  H   VAL A 180     -18.099  31.691  -8.306  1.00  0.71           H  
ATOM   2919  HA  VAL A 180     -17.507  30.557 -11.028  1.00  0.71           H  
ATOM   2920  HB  VAL A 180     -19.055  32.485 -11.197  1.00  0.71           H  
ATOM   2921 1HG1 VAL A 180     -18.243  34.630 -10.612  1.00  0.71           H  
ATOM   2922 2HG1 VAL A 180     -18.393  33.579  -9.223  1.00  0.71           H  
ATOM   2923 3HG1 VAL A 180     -16.798  33.929  -9.931  1.00  0.71           H  
ATOM   2924 1HG2 VAL A 180     -17.721  33.762 -12.784  1.00  0.71           H  
ATOM   2925 2HG2 VAL A 180     -16.241  33.057 -12.136  1.00  0.71           H  
ATOM   2926 3HG2 VAL A 180     -17.412  32.020 -12.965  1.00  0.71           H  
ATOM   2927  N   PHE A 181     -15.085  31.093 -10.842  1.00  0.72           N  
ATOM   2928  CA  PHE A 181     -13.655  31.173 -10.593  1.00  0.72           C  
ATOM   2929  C   PHE A 181     -12.848  31.003 -11.889  1.00  0.72           C  
ATOM   2930  O   PHE A 181     -13.394  30.552 -12.881  1.00  0.72           O  
ATOM   2931  CB  PHE A 181     -13.332  30.078  -9.565  1.00  0.72           C  
ATOM   2932  CG  PHE A 181     -13.814  28.723 -10.020  1.00  0.72           C  
ATOM   2933  CD1 PHE A 181     -13.003  27.893 -10.723  1.00  0.72           C  
ATOM   2934  CD2 PHE A 181     -15.114  28.296  -9.742  1.00  0.72           C  
ATOM   2935  CE1 PHE A 181     -13.429  26.678 -11.158  1.00  0.72           C  
ATOM   2936  CE2 PHE A 181     -15.558  27.074 -10.177  1.00  0.72           C  
ATOM   2937  CZ  PHE A 181     -14.714  26.257 -10.890  1.00  0.72           C  
ATOM   2938  H   PHE A 181     -15.443  30.596 -11.661  1.00  0.72           H  
ATOM   2939  HA  PHE A 181     -13.462  32.144 -10.148  1.00  0.72           H  
ATOM   2940 1HB  PHE A 181     -12.267  30.008  -9.383  1.00  0.72           H  
ATOM   2941 2HB  PHE A 181     -13.802  30.306  -8.617  1.00  0.72           H  
ATOM   2942  HD1 PHE A 181     -12.013  28.214 -10.934  1.00  0.72           H  
ATOM   2943  HD2 PHE A 181     -15.785  28.937  -9.177  1.00  0.72           H  
ATOM   2944  HE1 PHE A 181     -12.745  26.055 -11.720  1.00  0.72           H  
ATOM   2945  HE2 PHE A 181     -16.574  26.753  -9.961  1.00  0.72           H  
ATOM   2946  HZ  PHE A 181     -15.064  25.287 -11.238  1.00  0.72           H  
ATOM   2947  N   PRO A 182     -11.562  31.374 -11.943  1.00  0.74           N  
ATOM   2948  CA  PRO A 182     -10.689  31.168 -13.078  1.00  0.74           C  
ATOM   2949  C   PRO A 182     -10.714  29.701 -13.490  1.00  0.74           C  
ATOM   2950  O   PRO A 182     -10.616  28.819 -12.640  1.00  0.74           O  
ATOM   2951  CB  PRO A 182      -9.341  31.640 -12.532  1.00  0.74           C  
ATOM   2952  CG  PRO A 182      -9.716  32.664 -11.510  1.00  0.74           C  
ATOM   2953  CD  PRO A 182     -10.982  32.151 -10.888  1.00  0.74           C  
ATOM   2954  HA  PRO A 182     -11.017  31.820 -13.879  1.00  0.74           H  
ATOM   2955 1HB  PRO A 182      -8.785  30.796 -12.108  1.00  0.74           H  
ATOM   2956 2HB  PRO A 182      -8.726  32.055 -13.345  1.00  0.74           H  
ATOM   2957 1HG  PRO A 182      -8.912  32.777 -10.778  1.00  0.74           H  
ATOM   2958 2HG  PRO A 182      -9.840  33.631 -11.974  1.00  0.74           H  
ATOM   2959 1HD  PRO A 182     -10.790  31.561 -10.007  1.00  0.74           H  
ATOM   2960 2HD  PRO A 182     -11.606  33.011 -10.706  1.00  0.74           H  
ATOM   2961  N   VAL A 183     -10.725  29.441 -14.792  1.00  0.76           N  
ATOM   2962  CA  VAL A 183     -10.848  28.079 -15.338  1.00  0.76           C  
ATOM   2963  C   VAL A 183      -9.847  27.029 -14.862  1.00  0.76           C  
ATOM   2964  O   VAL A 183     -10.115  25.835 -14.983  1.00  0.76           O  
ATOM   2965  CB  VAL A 183     -10.763  28.124 -16.889  1.00  0.76           C  
ATOM   2966  CG1 VAL A 183     -11.942  28.867 -17.479  1.00  0.76           C  
ATOM   2967  CG2 VAL A 183      -9.482  28.827 -17.297  1.00  0.76           C  
ATOM   2968  H   VAL A 183     -10.764  30.239 -15.420  1.00  0.76           H  
ATOM   2969  HA  VAL A 183     -11.834  27.723 -15.067  1.00  0.76           H  
ATOM   2970  HB  VAL A 183     -10.772  27.109 -17.281  1.00  0.76           H  
ATOM   2971 1HG1 VAL A 183     -11.855  28.890 -18.563  1.00  0.76           H  
ATOM   2972 2HG1 VAL A 183     -12.861  28.380 -17.215  1.00  0.76           H  
ATOM   2973 3HG1 VAL A 183     -11.957  29.848 -17.108  1.00  0.76           H  
ATOM   2974 1HG2 VAL A 183      -9.417  28.856 -18.383  1.00  0.76           H  
ATOM   2975 2HG2 VAL A 183      -9.489  29.846 -16.906  1.00  0.76           H  
ATOM   2976 3HG2 VAL A 183      -8.622  28.294 -16.904  1.00  0.76           H  
ATOM   2977  N   GLY A 184      -8.707  27.439 -14.330  1.00  0.77           N  
ATOM   2978  CA  GLY A 184      -7.728  26.473 -13.851  1.00  0.77           C  
ATOM   2979  C   GLY A 184      -7.820  26.208 -12.345  1.00  0.77           C  
ATOM   2980  O   GLY A 184      -6.977  25.498 -11.801  1.00  0.77           O  
ATOM   2981  H   GLY A 184      -8.534  28.431 -14.247  1.00  0.77           H  
ATOM   2982 1HA  GLY A 184      -7.854  25.536 -14.392  1.00  0.77           H  
ATOM   2983 2HA  GLY A 184      -6.731  26.838 -14.090  1.00  0.77           H  
ATOM   2984  N   TRP A 185      -8.814  26.802 -11.669  1.00  0.77           N  
ATOM   2985  CA  TRP A 185      -8.943  26.728 -10.205  1.00  0.77           C  
ATOM   2986  C   TRP A 185     -10.041  25.835  -9.620  1.00  0.77           C  
ATOM   2987  O   TRP A 185     -10.567  26.144  -8.553  1.00  0.77           O  
ATOM   2988  CB  TRP A 185      -9.174  28.119  -9.629  1.00  0.77           C  
ATOM   2989  CG  TRP A 185      -8.022  29.070  -9.749  1.00  0.77           C  
ATOM   2990  CD1 TRP A 185      -6.860  28.916 -10.447  1.00  0.77           C  
ATOM   2991  CD2 TRP A 185      -7.922  30.344  -9.108  1.00  0.77           C  
ATOM   2992  NE1 TRP A 185      -6.070  30.009 -10.289  1.00  0.77           N  
ATOM   2993  CE2 TRP A 185      -6.694  30.886  -9.470  1.00  0.77           C  
ATOM   2994  CE3 TRP A 185      -8.752  31.057  -8.253  1.00  0.77           C  
ATOM   2995  CZ2 TRP A 185      -6.285  32.090  -9.013  1.00  0.77           C  
ATOM   2996  CZ3 TRP A 185      -8.318  32.269  -7.780  1.00  0.77           C  
ATOM   2997  CH2 TRP A 185      -7.122  32.769  -8.157  1.00  0.77           C  
ATOM   2998  H   TRP A 185      -9.492  27.368 -12.179  1.00  0.77           H  
ATOM   2999  HA  TRP A 185      -7.996  26.363  -9.816  1.00  0.77           H  
ATOM   3000 1HB  TRP A 185     -10.000  28.580 -10.150  1.00  0.77           H  
ATOM   3001 2HB  TRP A 185      -9.473  28.045  -8.591  1.00  0.77           H  
ATOM   3002  HD1 TRP A 185      -6.587  28.068 -11.035  1.00  0.77           H  
ATOM   3003  HE1 TRP A 185      -5.153  30.153 -10.699  1.00  0.77           H  
ATOM   3004  HE3 TRP A 185      -9.716  30.650  -7.947  1.00  0.77           H  
ATOM   3005  HZ2 TRP A 185      -5.322  32.513  -9.300  1.00  0.77           H  
ATOM   3006  HZ3 TRP A 185      -8.958  32.818  -7.095  1.00  0.77           H  
ATOM   3007  HH2 TRP A 185      -6.808  33.725  -7.777  1.00  0.77           H  
ATOM   3008  N   ASP A 186     -10.416  24.754 -10.284  1.00  0.76           N  
ATOM   3009  CA  ASP A 186     -11.423  23.879  -9.679  1.00  0.76           C  
ATOM   3010  C   ASP A 186     -10.714  22.980  -8.694  1.00  0.76           C  
ATOM   3011  O   ASP A 186      -9.521  23.148  -8.464  1.00  0.76           O  
ATOM   3012  CB  ASP A 186     -12.220  23.110 -10.736  1.00  0.76           C  
ATOM   3013  CG  ASP A 186     -11.471  22.089 -11.508  1.00  0.76           C  
ATOM   3014  OD1 ASP A 186     -10.442  21.600 -11.056  1.00  0.76           O  
ATOM   3015  OD2 ASP A 186     -11.916  21.834 -12.615  1.00  0.76           O  
ATOM   3016  H   ASP A 186      -9.985  24.530 -11.170  1.00  0.76           H  
ATOM   3017  HA  ASP A 186     -12.134  24.491  -9.120  1.00  0.76           H  
ATOM   3018 1HB  ASP A 186     -13.069  22.621 -10.253  1.00  0.76           H  
ATOM   3019 2HB  ASP A 186     -12.635  23.814 -11.444  1.00  0.76           H  
ATOM   3020  N   LYS A 187     -11.393  21.992  -8.137  1.00  0.75           N  
ATOM   3021  CA  LYS A 187     -10.769  21.193  -7.094  1.00  0.75           C  
ATOM   3022  C   LYS A 187      -9.482  20.489  -7.528  1.00  0.75           C  
ATOM   3023  O   LYS A 187      -8.658  20.164  -6.677  1.00  0.75           O  
ATOM   3024  CB  LYS A 187     -11.737  20.136  -6.578  1.00  0.75           C  
ATOM   3025  CG  LYS A 187     -12.902  20.668  -5.856  1.00  0.75           C  
ATOM   3026  CD  LYS A 187     -13.757  19.540  -5.392  1.00  0.75           C  
ATOM   3027  CE  LYS A 187     -14.987  20.033  -4.746  1.00  0.75           C  
ATOM   3028  NZ  LYS A 187     -15.825  18.932  -4.342  1.00  0.75           N  
ATOM   3029  H   LYS A 187     -12.357  21.831  -8.382  1.00  0.75           H  
ATOM   3030  HA  LYS A 187     -10.512  21.863  -6.271  1.00  0.75           H  
ATOM   3031 1HB  LYS A 187     -12.083  19.503  -7.398  1.00  0.75           H  
ATOM   3032 2HB  LYS A 187     -11.243  19.525  -5.876  1.00  0.75           H  
ATOM   3033 1HG  LYS A 187     -12.572  21.252  -4.996  1.00  0.75           H  
ATOM   3034 2HG  LYS A 187     -13.483  21.314  -6.515  1.00  0.75           H  
ATOM   3035 1HD  LYS A 187     -14.030  18.902  -6.228  1.00  0.75           H  
ATOM   3036 2HD  LYS A 187     -13.209  18.934  -4.669  1.00  0.75           H  
ATOM   3037 1HE  LYS A 187     -14.731  20.617  -3.878  1.00  0.75           H  
ATOM   3038 2HE  LYS A 187     -15.530  20.659  -5.434  1.00  0.75           H  
ATOM   3039 1HZ  LYS A 187     -16.664  19.243  -3.869  1.00  0.75           H  
ATOM   3040 2HZ  LYS A 187     -16.091  18.330  -5.112  1.00  0.75           H  
ATOM   3041 3HZ  LYS A 187     -15.361  18.331  -3.677  1.00  0.75           H  
ATOM   3042  N   SER A 188      -9.266  20.254  -8.837  1.00  0.74           N  
ATOM   3043  CA  SER A 188      -8.057  19.551  -9.273  1.00  0.74           C  
ATOM   3044  C   SER A 188      -6.813  20.386  -8.986  1.00  0.74           C  
ATOM   3045  O   SER A 188      -5.699  19.872  -8.955  1.00  0.74           O  
ATOM   3046  CB  SER A 188      -8.129  19.162 -10.741  1.00  0.74           C  
ATOM   3047  OG  SER A 188      -8.093  20.279 -11.585  1.00  0.74           O  
ATOM   3048  H   SER A 188      -9.919  20.605  -9.549  1.00  0.74           H  
ATOM   3049  HA  SER A 188      -7.968  18.637  -8.700  1.00  0.74           H  
ATOM   3050 1HB  SER A 188      -7.299  18.502 -10.978  1.00  0.74           H  
ATOM   3051 2HB  SER A 188      -9.049  18.603 -10.919  1.00  0.74           H  
ATOM   3052  HG  SER A 188      -8.957  20.746 -11.461  1.00  0.74           H  
ATOM   3053  N   TYR A 189      -7.005  21.678  -8.730  1.00  0.73           N  
ATOM   3054  CA  TYR A 189      -5.955  22.613  -8.370  1.00  0.73           C  
ATOM   3055  C   TYR A 189      -5.171  22.040  -7.185  1.00  0.73           C  
ATOM   3056  O   TYR A 189      -3.949  22.161  -7.115  1.00  0.73           O  
ATOM   3057  CB  TYR A 189      -6.562  23.966  -8.003  1.00  0.73           C  
ATOM   3058  CG  TYR A 189      -5.584  25.097  -7.775  1.00  0.73           C  
ATOM   3059  CD1 TYR A 189      -5.228  25.899  -8.832  1.00  0.73           C  
ATOM   3060  CD2 TYR A 189      -5.044  25.325  -6.538  1.00  0.73           C  
ATOM   3061  CE1 TYR A 189      -4.351  26.931  -8.660  1.00  0.73           C  
ATOM   3062  CE2 TYR A 189      -4.149  26.364  -6.359  1.00  0.73           C  
ATOM   3063  CZ  TYR A 189      -3.803  27.169  -7.426  1.00  0.73           C  
ATOM   3064  OH  TYR A 189      -2.905  28.212  -7.288  1.00  0.73           O  
ATOM   3065  H   TYR A 189      -7.955  22.050  -8.764  1.00  0.73           H  
ATOM   3066  HA  TYR A 189      -5.275  22.732  -9.214  1.00  0.73           H  
ATOM   3067 1HB  TYR A 189      -7.243  24.270  -8.796  1.00  0.73           H  
ATOM   3068 2HB  TYR A 189      -7.151  23.851  -7.111  1.00  0.73           H  
ATOM   3069  HD1 TYR A 189      -5.651  25.714  -9.810  1.00  0.73           H  
ATOM   3070  HD2 TYR A 189      -5.323  24.688  -5.702  1.00  0.73           H  
ATOM   3071  HE1 TYR A 189      -4.085  27.562  -9.506  1.00  0.73           H  
ATOM   3072  HE2 TYR A 189      -3.723  26.545  -5.376  1.00  0.73           H  
ATOM   3073  HH  TYR A 189      -2.695  28.367  -6.348  1.00  0.73           H  
ATOM   3074  N   CYS A 190      -5.882  21.404  -6.235  1.00  0.74           N  
ATOM   3075  CA  CYS A 190      -5.278  20.875  -5.013  1.00  0.74           C  
ATOM   3076  C   CYS A 190      -4.264  19.782  -5.292  1.00  0.74           C  
ATOM   3077  O   CYS A 190      -3.383  19.499  -4.478  1.00  0.74           O  
ATOM   3078  CB  CYS A 190      -6.316  20.207  -4.120  1.00  0.74           C  
ATOM   3079  SG  CYS A 190      -6.971  18.645  -4.751  1.00  0.74           S  
ATOM   3080  H   CYS A 190      -6.884  21.264  -6.375  1.00  0.74           H  
ATOM   3081  HA  CYS A 190      -4.803  21.694  -4.478  1.00  0.74           H  
ATOM   3082 1HB  CYS A 190      -5.869  19.987  -3.183  1.00  0.74           H  
ATOM   3083 2HB  CYS A 190      -7.152  20.883  -3.946  1.00  0.74           H  
ATOM   3084  HG  CYS A 190      -7.683  19.203  -5.745  1.00  0.74           H  
ATOM   3085  N   LEU A 191      -4.369  19.148  -6.452  1.00  0.75           N  
ATOM   3086  CA  LEU A 191      -3.514  18.034  -6.752  1.00  0.75           C  
ATOM   3087  C   LEU A 191      -2.093  18.522  -6.965  1.00  0.75           C  
ATOM   3088  O   LEU A 191      -1.122  17.810  -6.700  1.00  0.75           O  
ATOM   3089  CB  LEU A 191      -4.051  17.295  -7.965  1.00  0.75           C  
ATOM   3090  CG  LEU A 191      -5.425  16.683  -7.725  1.00  0.75           C  
ATOM   3091  CD1 LEU A 191      -5.911  16.037  -9.016  1.00  0.75           C  
ATOM   3092  CD2 LEU A 191      -5.339  15.729  -6.526  1.00  0.75           C  
ATOM   3093  H   LEU A 191      -5.051  19.436  -7.148  1.00  0.75           H  
ATOM   3094  HA  LEU A 191      -3.551  17.351  -5.921  1.00  0.75           H  
ATOM   3095 1HB  LEU A 191      -4.112  17.981  -8.806  1.00  0.75           H  
ATOM   3096 2HB  LEU A 191      -3.364  16.493  -8.227  1.00  0.75           H  
ATOM   3097  HG  LEU A 191      -6.134  17.472  -7.484  1.00  0.75           H  
ATOM   3098 1HD1 LEU A 191      -6.892  15.623  -8.882  1.00  0.75           H  
ATOM   3099 2HD1 LEU A 191      -5.949  16.791  -9.800  1.00  0.75           H  
ATOM   3100 3HD1 LEU A 191      -5.224  15.245  -9.316  1.00  0.75           H  
ATOM   3101 1HD2 LEU A 191      -6.319  15.297  -6.328  1.00  0.75           H  
ATOM   3102 2HD2 LEU A 191      -4.621  14.941  -6.734  1.00  0.75           H  
ATOM   3103 3HD2 LEU A 191      -5.009  16.283  -5.649  1.00  0.75           H  
ATOM   3104  N   ARG A 192      -1.956  19.804  -7.293  1.00  0.77           N  
ATOM   3105  CA  ARG A 192      -0.670  20.408  -7.574  1.00  0.77           C  
ATOM   3106  C   ARG A 192       0.240  20.390  -6.347  1.00  0.77           C  
ATOM   3107  O   ARG A 192       1.453  20.569  -6.468  1.00  0.77           O  
ATOM   3108  CB  ARG A 192      -0.870  21.845  -8.014  1.00  0.77           C  
ATOM   3109  CG  ARG A 192      -1.583  22.004  -9.343  1.00  0.77           C  
ATOM   3110  CD  ARG A 192      -1.800  23.431  -9.693  1.00  0.77           C  
ATOM   3111  NE  ARG A 192      -2.557  23.567 -10.928  1.00  0.77           N  
ATOM   3112  CZ  ARG A 192      -2.832  24.732 -11.538  1.00  0.77           C  
ATOM   3113  NH1 ARG A 192      -2.376  25.857 -11.041  1.00  0.77           N  
ATOM   3114  NH2 ARG A 192      -3.558  24.743 -12.641  1.00  0.77           N  
ATOM   3115  H   ARG A 192      -2.782  20.397  -7.390  1.00  0.77           H  
ATOM   3116  HA  ARG A 192      -0.192  19.845  -8.377  1.00  0.77           H  
ATOM   3117 1HB  ARG A 192      -1.442  22.379  -7.257  1.00  0.77           H  
ATOM   3118 2HB  ARG A 192       0.097  22.336  -8.092  1.00  0.77           H  
ATOM   3119 1HG  ARG A 192      -0.993  21.537 -10.131  1.00  0.77           H  
ATOM   3120 2HG  ARG A 192      -2.560  21.515  -9.283  1.00  0.77           H  
ATOM   3121 1HD  ARG A 192      -2.370  23.911  -8.889  1.00  0.77           H  
ATOM   3122 2HD  ARG A 192      -0.844  23.936  -9.815  1.00  0.77           H  
ATOM   3123  HE  ARG A 192      -2.931  22.723 -11.342  1.00  0.77           H  
ATOM   3124 1HH1 ARG A 192      -1.823  25.846 -10.195  1.00  0.77           H  
ATOM   3125 2HH1 ARG A 192      -2.584  26.731 -11.498  1.00  0.77           H  
ATOM   3126 1HH2 ARG A 192      -3.911  23.877 -13.022  1.00  0.77           H  
ATOM   3127 2HH2 ARG A 192      -3.769  25.616 -13.097  1.00  0.77           H  
ATOM   3128  N   PHE A 193      -0.343  20.202  -5.159  1.00  0.80           N  
ATOM   3129  CA  PHE A 193       0.414  20.219  -3.928  1.00  0.80           C  
ATOM   3130  C   PHE A 193       0.658  18.815  -3.362  1.00  0.80           C  
ATOM   3131  O   PHE A 193       1.321  18.671  -2.337  1.00  0.80           O  
ATOM   3132  CB  PHE A 193      -0.376  21.043  -2.941  1.00  0.80           C  
ATOM   3133  CG  PHE A 193      -0.607  22.400  -3.464  1.00  0.80           C  
ATOM   3134  CD1 PHE A 193      -1.830  22.689  -4.010  1.00  0.80           C  
ATOM   3135  CD2 PHE A 193       0.364  23.372  -3.452  1.00  0.80           C  
ATOM   3136  CE1 PHE A 193      -2.101  23.901  -4.539  1.00  0.80           C  
ATOM   3137  CE2 PHE A 193       0.100  24.607  -3.992  1.00  0.80           C  
ATOM   3138  CZ  PHE A 193      -1.140  24.865  -4.541  1.00  0.80           C  
ATOM   3139  H   PHE A 193      -1.350  20.036  -5.099  1.00  0.80           H  
ATOM   3140  HA  PHE A 193       1.377  20.693  -4.115  1.00  0.80           H  
ATOM   3141 1HB  PHE A 193      -1.331  20.563  -2.783  1.00  0.80           H  
ATOM   3142 2HB  PHE A 193       0.143  21.105  -1.990  1.00  0.80           H  
ATOM   3143  HD1 PHE A 193      -2.585  21.915  -4.023  1.00  0.80           H  
ATOM   3144  HD2 PHE A 193       1.345  23.155  -3.025  1.00  0.80           H  
ATOM   3145  HE1 PHE A 193      -3.076  24.092  -4.967  1.00  0.80           H  
ATOM   3146  HE2 PHE A 193       0.868  25.381  -3.992  1.00  0.80           H  
ATOM   3147  HZ  PHE A 193      -1.351  25.834  -4.977  1.00  0.80           H  
ATOM   3148  N   VAL A 194       0.099  17.784  -4.011  1.00  0.82           N  
ATOM   3149  CA  VAL A 194       0.244  16.404  -3.533  1.00  0.82           C  
ATOM   3150  C   VAL A 194       0.814  15.426  -4.570  1.00  0.82           C  
ATOM   3151  O   VAL A 194       1.411  14.407  -4.202  1.00  0.82           O  
ATOM   3152  CB  VAL A 194      -1.102  15.882  -3.007  1.00  0.82           C  
ATOM   3153  CG1 VAL A 194      -1.534  16.660  -1.799  1.00  0.82           C  
ATOM   3154  CG2 VAL A 194      -2.135  16.058  -4.033  1.00  0.82           C  
ATOM   3155  H   VAL A 194      -0.421  17.953  -4.868  1.00  0.82           H  
ATOM   3156  HA  VAL A 194       0.931  16.419  -2.685  1.00  0.82           H  
ATOM   3157  HB  VAL A 194      -1.000  14.847  -2.757  1.00  0.82           H  
ATOM   3158 1HG1 VAL A 194      -2.483  16.308  -1.427  1.00  0.82           H  
ATOM   3159 2HG1 VAL A 194      -0.786  16.538  -1.047  1.00  0.82           H  
ATOM   3160 3HG1 VAL A 194      -1.626  17.699  -2.063  1.00  0.82           H  
ATOM   3161 1HG2 VAL A 194      -3.087  15.694  -3.666  1.00  0.82           H  
ATOM   3162 2HG2 VAL A 194      -2.199  17.119  -4.234  1.00  0.82           H  
ATOM   3163 3HG2 VAL A 194      -1.870  15.528  -4.939  1.00  0.82           H  
ATOM   3164  N   GLU A 195       0.739  15.770  -5.855  1.00  0.85           N  
ATOM   3165  CA  GLU A 195       1.232  14.875  -6.902  1.00  0.85           C  
ATOM   3166  C   GLU A 195       2.704  14.529  -6.737  1.00  0.85           C  
ATOM   3167  O   GLU A 195       3.116  13.420  -7.073  1.00  0.85           O  
ATOM   3168  CB  GLU A 195       1.033  15.482  -8.296  1.00  0.85           C  
ATOM   3169  CG  GLU A 195      -0.385  15.481  -8.830  1.00  0.85           C  
ATOM   3170  CD  GLU A 195      -0.499  16.229 -10.141  1.00  0.85           C  
ATOM   3171  OE1 GLU A 195       0.437  16.898 -10.513  1.00  0.85           O  
ATOM   3172  OE2 GLU A 195      -1.508  16.105 -10.780  1.00  0.85           O  
ATOM   3173  H   GLU A 195       0.246  16.619  -6.120  1.00  0.85           H  
ATOM   3174  HA  GLU A 195       0.664  13.947  -6.847  1.00  0.85           H  
ATOM   3175 1HB  GLU A 195       1.372  16.519  -8.281  1.00  0.85           H  
ATOM   3176 2HB  GLU A 195       1.658  14.948  -9.012  1.00  0.85           H  
ATOM   3177 1HG  GLU A 195      -0.693  14.452  -8.991  1.00  0.85           H  
ATOM   3178 2HG  GLU A 195      -1.051  15.895  -8.104  1.00  0.85           H  
ATOM   3179  N   ASN A 196       3.501  15.465  -6.217  1.00  0.87           N  
ATOM   3180  CA  ASN A 196       4.928  15.215  -6.067  1.00  0.87           C  
ATOM   3181  C   ASN A 196       5.299  14.570  -4.725  1.00  0.87           C  
ATOM   3182  O   ASN A 196       6.474  14.283  -4.487  1.00  0.87           O  
ATOM   3183  CB  ASN A 196       5.696  16.507  -6.251  1.00  0.87           C  
ATOM   3184  CG  ASN A 196       5.651  17.002  -7.673  1.00  0.87           C  
ATOM   3185  OD1 ASN A 196       5.629  16.214  -8.625  1.00  0.87           O  
ATOM   3186  ND2 ASN A 196       5.630  18.299  -7.835  1.00  0.87           N  
ATOM   3187  H   ASN A 196       3.106  16.355  -5.947  1.00  0.87           H  
ATOM   3188  HA  ASN A 196       5.234  14.518  -6.849  1.00  0.87           H  
ATOM   3189 1HB  ASN A 196       5.277  17.272  -5.594  1.00  0.87           H  
ATOM   3190 2HB  ASN A 196       6.735  16.356  -5.958  1.00  0.87           H  
ATOM   3191 1HD2 ASN A 196       5.595  18.688  -8.755  1.00  0.87           H  
ATOM   3192 2HD2 ASN A 196       5.644  18.904  -7.038  1.00  0.87           H  
ATOM   3193  N   ASP A 197       4.314  14.346  -3.849  1.00  0.87           N  
ATOM   3194  CA  ASP A 197       4.569  13.685  -2.572  1.00  0.87           C  
ATOM   3195  C   ASP A 197       4.128  12.216  -2.596  1.00  0.87           C  
ATOM   3196  O   ASP A 197       4.730  11.376  -1.922  1.00  0.87           O  
ATOM   3197  CB  ASP A 197       3.926  14.403  -1.358  1.00  0.87           C  
ATOM   3198  CG  ASP A 197       4.516  15.820  -0.985  1.00  0.87           C  
ATOM   3199  OD1 ASP A 197       5.712  15.908  -0.869  1.00  0.87           O  
ATOM   3200  OD2 ASP A 197       3.765  16.742  -0.641  1.00  0.87           O  
ATOM   3201  H   ASP A 197       3.356  14.582  -4.085  1.00  0.87           H  
ATOM   3202  HA  ASP A 197       5.644  13.693  -2.400  1.00  0.87           H  
ATOM   3203 1HB  ASP A 197       2.873  14.550  -1.580  1.00  0.87           H  
ATOM   3204 2HB  ASP A 197       3.980  13.753  -0.484  1.00  0.87           H  
ATOM   3205  N   PHE A 198       3.076  11.909  -3.364  1.00  0.85           N  
ATOM   3206  CA  PHE A 198       2.491  10.564  -3.335  1.00  0.85           C  
ATOM   3207  C   PHE A 198       2.656   9.722  -4.591  1.00  0.85           C  
ATOM   3208  O   PHE A 198       2.762  10.238  -5.703  1.00  0.85           O  
ATOM   3209  CB  PHE A 198       1.017  10.692  -2.999  1.00  0.85           C  
ATOM   3210  CG  PHE A 198       0.923  11.265  -1.694  1.00  0.85           C  
ATOM   3211  CD1 PHE A 198       0.700  12.592  -1.550  1.00  0.85           C  
ATOM   3212  CD2 PHE A 198       1.150  10.505  -0.599  1.00  0.85           C  
ATOM   3213  CE1 PHE A 198       0.700  13.158  -0.331  1.00  0.85           C  
ATOM   3214  CE2 PHE A 198       1.156  11.046   0.633  1.00  0.85           C  
ATOM   3215  CZ  PHE A 198       0.938  12.385   0.769  1.00  0.85           C  
ATOM   3216  H   PHE A 198       2.626  12.644  -3.910  1.00  0.85           H  
ATOM   3217  HA  PHE A 198       2.963  10.022  -2.521  1.00  0.85           H  
ATOM   3218 1HB  PHE A 198       0.514  11.343  -3.711  1.00  0.85           H  
ATOM   3219 2HB  PHE A 198       0.529   9.715  -3.001  1.00  0.85           H  
ATOM   3220  HD1 PHE A 198       0.534  13.190  -2.425  1.00  0.85           H  
ATOM   3221  HD2 PHE A 198       1.341   9.471  -0.730  1.00  0.85           H  
ATOM   3222  HE1 PHE A 198       0.528  14.222  -0.241  1.00  0.85           H  
ATOM   3223  HE2 PHE A 198       1.351  10.423   1.509  1.00  0.85           H  
ATOM   3224  HZ  PHE A 198       0.967  12.823   1.738  1.00  0.85           H  
ATOM   3225  N   ASP A 199       2.645   8.395  -4.409  1.00  0.81           N  
ATOM   3226  CA  ASP A 199       2.658   7.495  -5.555  1.00  0.81           C  
ATOM   3227  C   ASP A 199       1.223   7.202  -5.959  1.00  0.81           C  
ATOM   3228  O   ASP A 199       0.921   7.046  -7.144  1.00  0.81           O  
ATOM   3229  CB  ASP A 199       3.385   6.183  -5.259  1.00  0.81           C  
ATOM   3230  CG  ASP A 199       4.879   6.355  -4.960  1.00  0.81           C  
ATOM   3231  OD1 ASP A 199       5.560   6.969  -5.746  1.00  0.81           O  
ATOM   3232  OD2 ASP A 199       5.334   5.824  -3.977  1.00  0.81           O  
ATOM   3233  H   ASP A 199       2.563   8.001  -3.472  1.00  0.81           H  
ATOM   3234  HA  ASP A 199       3.156   7.988  -6.389  1.00  0.81           H  
ATOM   3235 1HB  ASP A 199       2.912   5.706  -4.395  1.00  0.81           H  
ATOM   3236 2HB  ASP A 199       3.269   5.509  -6.105  1.00  0.81           H  
ATOM   3237  N   GLU A 200       0.333   7.158  -4.964  1.00  0.76           N  
ATOM   3238  CA  GLU A 200      -1.076   6.909  -5.231  1.00  0.76           C  
ATOM   3239  C   GLU A 200      -1.938   7.912  -4.489  1.00  0.76           C  
ATOM   3240  O   GLU A 200      -1.663   8.243  -3.330  1.00  0.76           O  
ATOM   3241  CB  GLU A 200      -1.502   5.508  -4.778  1.00  0.76           C  
ATOM   3242  CG  GLU A 200      -0.820   4.331  -5.460  1.00  0.76           C  
ATOM   3243  CD  GLU A 200      -1.308   2.997  -4.909  1.00  0.76           C  
ATOM   3244  OE1 GLU A 200      -2.132   3.005  -4.016  1.00  0.76           O  
ATOM   3245  OE2 GLU A 200      -0.853   1.972  -5.362  1.00  0.76           O  
ATOM   3246  H   GLU A 200       0.656   7.273  -4.003  1.00  0.76           H  
ATOM   3247  HA  GLU A 200      -1.264   7.021  -6.300  1.00  0.76           H  
ATOM   3248 1HB  GLU A 200      -1.329   5.426  -3.727  1.00  0.76           H  
ATOM   3249 2HB  GLU A 200      -2.579   5.397  -4.931  1.00  0.76           H  
ATOM   3250 1HG  GLU A 200      -1.017   4.374  -6.532  1.00  0.76           H  
ATOM   3251 2HG  GLU A 200       0.256   4.409  -5.310  1.00  0.76           H  
ATOM   3252  N   ILE A 201      -2.973   8.376  -5.162  1.00  0.71           N  
ATOM   3253  CA  ILE A 201      -3.942   9.276  -4.572  1.00  0.71           C  
ATOM   3254  C   ILE A 201      -5.346   8.699  -4.773  1.00  0.71           C  
ATOM   3255  O   ILE A 201      -5.682   8.232  -5.861  1.00  0.71           O  
ATOM   3256  CB  ILE A 201      -3.809  10.714  -5.150  1.00  0.71           C  
ATOM   3257  CG1 ILE A 201      -2.397  11.316  -4.850  1.00  0.71           C  
ATOM   3258  CG2 ILE A 201      -4.922  11.636  -4.581  1.00  0.71           C  
ATOM   3259  CD1 ILE A 201      -2.137  12.649  -5.524  1.00  0.71           C  
ATOM   3260  H   ILE A 201      -3.103   8.082  -6.124  1.00  0.71           H  
ATOM   3261  HA  ILE A 201      -3.758   9.338  -3.502  1.00  0.71           H  
ATOM   3262  HB  ILE A 201      -3.870  10.650  -6.214  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 201      -2.292  11.448  -3.794  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 201      -1.632  10.625  -5.189  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 201      -4.825  12.632  -5.008  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 201      -5.902  11.233  -4.832  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 201      -4.827  11.694  -3.493  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 201      -1.136  13.000  -5.260  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 201      -2.211  12.536  -6.607  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 201      -2.877  13.370  -5.184  1.00  0.71           H  
ATOM   3271  N   HIS A 202      -6.135   8.695  -3.715  1.00  0.68           N  
ATOM   3272  CA  HIS A 202      -7.519   8.239  -3.761  1.00  0.68           C  
ATOM   3273  C   HIS A 202      -8.410   9.448  -3.551  1.00  0.68           C  
ATOM   3274  O   HIS A 202      -8.027  10.372  -2.826  1.00  0.68           O  
ATOM   3275  CB  HIS A 202      -7.801   7.211  -2.663  1.00  0.68           C  
ATOM   3276  CG  HIS A 202      -7.088   5.935  -2.815  1.00  0.68           C  
ATOM   3277  ND1 HIS A 202      -7.714   4.771  -3.203  1.00  0.68           N  
ATOM   3278  CD2 HIS A 202      -5.800   5.628  -2.628  1.00  0.68           C  
ATOM   3279  CE1 HIS A 202      -6.833   3.794  -3.225  1.00  0.68           C  
ATOM   3280  NE2 HIS A 202      -5.659   4.287  -2.880  1.00  0.68           N  
ATOM   3281  H   HIS A 202      -5.758   9.039  -2.836  1.00  0.68           H  
ATOM   3282  HA  HIS A 202      -7.745   7.799  -4.727  1.00  0.68           H  
ATOM   3283 1HB  HIS A 202      -7.538   7.638  -1.719  1.00  0.68           H  
ATOM   3284 2HB  HIS A 202      -8.864   7.002  -2.629  1.00  0.68           H  
ATOM   3285  HD1 HIS A 202      -8.712   4.656  -3.376  1.00  0.68           H  
ATOM   3286  HD2 HIS A 202      -4.961   6.238  -2.330  1.00  0.68           H  
ATOM   3287  HE1 HIS A 202      -7.134   2.786  -3.502  1.00  0.68           H  
ATOM   3288  N   PHE A 203      -9.595   9.449  -4.149  1.00  0.66           N  
ATOM   3289  CA  PHE A 203     -10.501  10.573  -3.927  1.00  0.66           C  
ATOM   3290  C   PHE A 203     -11.946  10.167  -3.742  1.00  0.66           C  
ATOM   3291  O   PHE A 203     -12.572   9.569  -4.628  1.00  0.66           O  
ATOM   3292  CB  PHE A 203     -10.428  11.581  -5.051  1.00  0.66           C  
ATOM   3293  CG  PHE A 203     -11.251  12.813  -4.783  1.00  0.66           C  
ATOM   3294  CD1 PHE A 203     -11.030  13.538  -3.632  1.00  0.66           C  
ATOM   3295  CD2 PHE A 203     -12.210  13.260  -5.659  1.00  0.66           C  
ATOM   3296  CE1 PHE A 203     -11.734  14.676  -3.339  1.00  0.66           C  
ATOM   3297  CE2 PHE A 203     -12.914  14.406  -5.373  1.00  0.66           C  
ATOM   3298  CZ  PHE A 203     -12.681  15.115  -4.214  1.00  0.66           C  
ATOM   3299  H   PHE A 203      -9.841   8.671  -4.763  1.00  0.66           H  
ATOM   3300  HA  PHE A 203     -10.187  11.077  -3.018  1.00  0.66           H  
ATOM   3301 1HB  PHE A 203      -9.393  11.891  -5.181  1.00  0.66           H  
ATOM   3302 2HB  PHE A 203     -10.767  11.129  -5.983  1.00  0.66           H  
ATOM   3303  HD1 PHE A 203     -10.289  13.183  -2.958  1.00  0.66           H  
ATOM   3304  HD2 PHE A 203     -12.400  12.713  -6.580  1.00  0.66           H  
ATOM   3305  HE1 PHE A 203     -11.537  15.222  -2.416  1.00  0.66           H  
ATOM   3306  HE2 PHE A 203     -13.647  14.763  -6.063  1.00  0.66           H  
ATOM   3307  HZ  PHE A 203     -13.253  16.021  -4.006  1.00  0.66           H  
ATOM   3308  N   PHE A 204     -12.468  10.530  -2.580  1.00  0.67           N  
ATOM   3309  CA  PHE A 204     -13.818  10.192  -2.183  1.00  0.67           C  
ATOM   3310  C   PHE A 204     -14.727  11.396  -2.386  1.00  0.67           C  
ATOM   3311  O   PHE A 204     -14.416  12.508  -1.932  1.00  0.67           O  
ATOM   3312  CB  PHE A 204     -13.787   9.828  -0.711  1.00  0.67           C  
ATOM   3313  CG  PHE A 204     -12.932   8.627  -0.421  1.00  0.67           C  
ATOM   3314  CD1 PHE A 204     -11.540   8.791  -0.320  1.00  0.67           C  
ATOM   3315  CD2 PHE A 204     -13.458   7.379  -0.200  1.00  0.67           C  
ATOM   3316  CE1 PHE A 204     -10.716   7.743  -0.036  1.00  0.67           C  
ATOM   3317  CE2 PHE A 204     -12.614   6.330   0.091  1.00  0.67           C  
ATOM   3318  CZ  PHE A 204     -11.257   6.514   0.166  1.00  0.67           C  
ATOM   3319  H   PHE A 204     -11.872  11.047  -1.928  1.00  0.67           H  
ATOM   3320  HA  PHE A 204     -14.178   9.361  -2.783  1.00  0.67           H  
ATOM   3321 1HB  PHE A 204     -13.395  10.667  -0.163  1.00  0.67           H  
ATOM   3322 2HB  PHE A 204     -14.791   9.634  -0.353  1.00  0.67           H  
ATOM   3323  HD1 PHE A 204     -11.115   9.773  -0.473  1.00  0.67           H  
ATOM   3324  HD2 PHE A 204     -14.541   7.226  -0.255  1.00  0.67           H  
ATOM   3325  HE1 PHE A 204      -9.641   7.895   0.032  1.00  0.67           H  
ATOM   3326  HE2 PHE A 204     -13.005   5.353   0.268  1.00  0.67           H  
ATOM   3327  HZ  PHE A 204     -10.630   5.679   0.396  1.00  0.67           H  
ATOM   3328  N   GLY A 205     -15.885  11.158  -2.989  1.00  0.70           N  
ATOM   3329  CA  GLY A 205     -16.825  12.259  -3.206  1.00  0.70           C  
ATOM   3330  C   GLY A 205     -18.161  11.805  -3.769  1.00  0.70           C  
ATOM   3331  O   GLY A 205     -18.274  10.705  -4.317  1.00  0.70           O  
ATOM   3332  H   GLY A 205     -16.076  10.208  -3.324  1.00  0.70           H  
ATOM   3333 1HA  GLY A 205     -16.978  12.787  -2.280  1.00  0.70           H  
ATOM   3334 2HA  GLY A 205     -16.377  12.979  -3.892  1.00  0.70           H  
ATOM   3335  N   ASP A 206     -19.181  12.655  -3.623  1.00  0.77           N  
ATOM   3336  CA  ASP A 206     -20.514  12.296  -4.096  1.00  0.77           C  
ATOM   3337  C   ASP A 206     -20.803  12.723  -5.538  1.00  0.77           C  
ATOM   3338  O   ASP A 206     -21.092  11.890  -6.404  1.00  0.77           O  
ATOM   3339  CB  ASP A 206     -21.602  12.832  -3.129  1.00  0.77           C  
ATOM   3340  CG  ASP A 206     -21.634  14.368  -2.913  1.00  0.77           C  
ATOM   3341  OD1 ASP A 206     -20.799  15.062  -3.448  1.00  0.77           O  
ATOM   3342  OD2 ASP A 206     -22.541  14.827  -2.248  1.00  0.77           O  
ATOM   3343  H   ASP A 206     -19.018  13.550  -3.178  1.00  0.77           H  
ATOM   3344  HA  ASP A 206     -20.579  11.216  -4.083  1.00  0.77           H  
ATOM   3345 1HB  ASP A 206     -22.579  12.518  -3.495  1.00  0.77           H  
ATOM   3346 2HB  ASP A 206     -21.467  12.353  -2.149  1.00  0.77           H  
ATOM   3347  N   LYS A 207     -20.662  14.013  -5.838  1.00  0.86           N  
ATOM   3348  CA  LYS A 207     -21.020  14.508  -7.169  1.00  0.86           C  
ATOM   3349  C   LYS A 207     -19.896  14.330  -8.180  1.00  0.86           C  
ATOM   3350  O   LYS A 207     -19.357  15.278  -8.773  1.00  0.86           O  
ATOM   3351  CB  LYS A 207     -21.503  15.951  -7.090  1.00  0.86           C  
ATOM   3352  CG  LYS A 207     -22.792  16.080  -6.297  1.00  0.86           C  
ATOM   3353  CD  LYS A 207     -23.363  17.486  -6.292  1.00  0.86           C  
ATOM   3354  CE  LYS A 207     -24.644  17.512  -5.461  1.00  0.86           C  
ATOM   3355  NZ  LYS A 207     -25.317  18.824  -5.499  1.00  0.86           N  
ATOM   3356  H   LYS A 207     -20.377  14.650  -5.091  1.00  0.86           H  
ATOM   3357  HA  LYS A 207     -21.862  13.916  -7.525  1.00  0.86           H  
ATOM   3358 1HB  LYS A 207     -20.740  16.564  -6.604  1.00  0.86           H  
ATOM   3359 2HB  LYS A 207     -21.675  16.337  -8.085  1.00  0.86           H  
ATOM   3360 1HG  LYS A 207     -23.534  15.395  -6.704  1.00  0.86           H  
ATOM   3361 2HG  LYS A 207     -22.592  15.791  -5.264  1.00  0.86           H  
ATOM   3362 1HD  LYS A 207     -22.642  18.178  -5.851  1.00  0.86           H  
ATOM   3363 2HD  LYS A 207     -23.583  17.807  -7.310  1.00  0.86           H  
ATOM   3364 1HE  LYS A 207     -25.327  16.753  -5.834  1.00  0.86           H  
ATOM   3365 2HE  LYS A 207     -24.389  17.278  -4.425  1.00  0.86           H  
ATOM   3366 1HZ  LYS A 207     -26.146  18.799  -4.931  1.00  0.86           H  
ATOM   3367 2HZ  LYS A 207     -24.703  19.556  -5.146  1.00  0.86           H  
ATOM   3368 3HZ  LYS A 207     -25.570  19.055  -6.441  1.00  0.86           H  
ATOM   3369  N   THR A 208     -19.610  13.061  -8.409  1.00  0.96           N  
ATOM   3370  CA  THR A 208     -18.582  12.538  -9.284  1.00  0.96           C  
ATOM   3371  C   THR A 208     -19.098  12.380 -10.706  1.00  0.96           C  
ATOM   3372  O   THR A 208     -19.105  11.285 -11.269  1.00  0.96           O  
ATOM   3373  CB  THR A 208     -18.099  11.197  -8.719  1.00  0.96           C  
ATOM   3374  OG1 THR A 208     -19.240  10.347  -8.481  1.00  0.96           O  
ATOM   3375  CG2 THR A 208     -17.356  11.425  -7.410  1.00  0.96           C  
ATOM   3376  H   THR A 208     -20.159  12.397  -7.871  1.00  0.96           H  
ATOM   3377  HA  THR A 208     -17.745  13.235  -9.301  1.00  0.96           H  
ATOM   3378  HB  THR A 208     -17.447  10.719  -9.432  1.00  0.96           H  
ATOM   3379  HG1 THR A 208     -19.825  10.761  -7.815  1.00  0.96           H  
ATOM   3380 1HG2 THR A 208     -17.023  10.473  -7.001  1.00  0.96           H  
ATOM   3381 2HG2 THR A 208     -16.494  12.065  -7.586  1.00  0.96           H  
ATOM   3382 3HG2 THR A 208     -18.025  11.905  -6.701  1.00  0.96           H  
ATOM   3383  N   HIS A 209     -19.527  13.489 -11.282  1.00  1.04           N  
ATOM   3384  CA  HIS A 209     -20.059  13.480 -12.642  1.00  1.04           C  
ATOM   3385  C   HIS A 209     -19.750  14.794 -13.327  1.00  1.04           C  
ATOM   3386  O   HIS A 209     -19.419  15.781 -12.678  1.00  1.04           O  
ATOM   3387  CB  HIS A 209     -21.558  13.163 -12.659  1.00  1.04           C  
ATOM   3388  CG  HIS A 209     -22.461  14.201 -12.090  1.00  1.04           C  
ATOM   3389  ND1 HIS A 209     -23.032  15.202 -12.862  1.00  1.04           N  
ATOM   3390  CD2 HIS A 209     -22.908  14.399 -10.824  1.00  1.04           C  
ATOM   3391  CE1 HIS A 209     -23.799  15.962 -12.084  1.00  1.04           C  
ATOM   3392  NE2 HIS A 209     -23.739  15.495 -10.853  1.00  1.04           N  
ATOM   3393  H   HIS A 209     -19.480  14.343 -10.725  1.00  1.04           H  
ATOM   3394  HA  HIS A 209     -19.571  12.695 -13.216  1.00  1.04           H  
ATOM   3395 1HB  HIS A 209     -21.871  12.982 -13.687  1.00  1.04           H  
ATOM   3396 2HB  HIS A 209     -21.730  12.237 -12.108  1.00  1.04           H  
ATOM   3397  HD2 HIS A 209     -22.662  13.796  -9.951  1.00  1.04           H  
ATOM   3398  HE1 HIS A 209     -24.382  16.825 -12.404  1.00  1.04           H  
ATOM   3399  HE2 HIS A 209     -24.231  15.881 -10.062  1.00  1.04           H  
ATOM   3400  N   ALA A 210     -19.890  14.829 -14.635  1.00  1.09           N  
ATOM   3401  CA  ALA A 210     -19.521  16.006 -15.410  1.00  1.09           C  
ATOM   3402  C   ALA A 210     -20.234  17.300 -14.991  1.00  1.09           C  
ATOM   3403  O   ALA A 210     -19.703  18.383 -15.237  1.00  1.09           O  
ATOM   3404  CB  ALA A 210     -19.770  15.728 -16.875  1.00  1.09           C  
ATOM   3405  H   ALA A 210     -20.206  14.002 -15.119  1.00  1.09           H  
ATOM   3406  HA  ALA A 210     -18.454  16.168 -15.267  1.00  1.09           H  
ATOM   3407 1HB  ALA A 210     -19.441  16.582 -17.466  1.00  1.09           H  
ATOM   3408 2HB  ALA A 210     -19.212  14.840 -17.177  1.00  1.09           H  
ATOM   3409 3HB  ALA A 210     -20.834  15.563 -17.035  1.00  1.09           H  
ATOM   3410  N   GLY A 211     -21.450  17.229 -14.425  1.00  1.10           N  
ATOM   3411  CA  GLY A 211     -22.139  18.455 -14.024  1.00  1.10           C  
ATOM   3412  C   GLY A 211     -21.872  18.803 -12.550  1.00  1.10           C  
ATOM   3413  O   GLY A 211     -22.463  19.744 -12.009  1.00  1.10           O  
ATOM   3414  H   GLY A 211     -21.896  16.341 -14.191  1.00  1.10           H  
ATOM   3415 1HA  GLY A 211     -21.815  19.279 -14.658  1.00  1.10           H  
ATOM   3416 2HA  GLY A 211     -23.208  18.332 -14.182  1.00  1.10           H  
ATOM   3417  N   GLY A 212     -21.031  18.003 -11.893  1.00  1.06           N  
ATOM   3418  CA  GLY A 212     -20.706  18.154 -10.482  1.00  1.06           C  
ATOM   3419  C   GLY A 212     -19.334  18.788 -10.307  1.00  1.06           C  
ATOM   3420  O   GLY A 212     -18.778  19.346 -11.253  1.00  1.06           O  
ATOM   3421  H   GLY A 212     -20.567  17.252 -12.396  1.00  1.06           H  
ATOM   3422 1HA  GLY A 212     -21.465  18.758  -9.985  1.00  1.06           H  
ATOM   3423 2HA  GLY A 212     -20.712  17.171 -10.017  1.00  1.06           H  
ATOM   3424  N   ASN A 213     -18.788  18.709  -9.087  1.00  1.00           N  
ATOM   3425  CA  ASN A 213     -17.481  19.305  -8.809  1.00  1.00           C  
ATOM   3426  C   ASN A 213     -16.364  18.302  -8.505  1.00  1.00           C  
ATOM   3427  O   ASN A 213     -15.197  18.688  -8.448  1.00  1.00           O  
ATOM   3428  CB  ASN A 213     -17.551  20.287  -7.650  1.00  1.00           C  
ATOM   3429  CG  ASN A 213     -18.380  21.460  -7.912  1.00  1.00           C  
ATOM   3430  OD1 ASN A 213     -18.459  21.897  -9.048  1.00  1.00           O  
ATOM   3431  ND2 ASN A 213     -18.963  22.027  -6.884  1.00  1.00           N  
ATOM   3432  H   ASN A 213     -19.287  18.230  -8.351  1.00  1.00           H  
ATOM   3433  HA  ASN A 213     -17.169  19.857  -9.697  1.00  1.00           H  
ATOM   3434 1HB  ASN A 213     -17.916  19.775  -6.758  1.00  1.00           H  
ATOM   3435 2HB  ASN A 213     -16.546  20.632  -7.444  1.00  1.00           H  
ATOM   3436 1HD2 ASN A 213     -19.486  22.874  -7.009  1.00  1.00           H  
ATOM   3437 2HD2 ASN A 213     -18.846  21.644  -5.968  1.00  1.00           H  
ATOM   3438  N   ASP A 214     -16.699  17.031  -8.270  1.00  0.92           N  
ATOM   3439  CA  ASP A 214     -15.678  16.068  -7.841  1.00  0.92           C  
ATOM   3440  C   ASP A 214     -15.060  15.288  -8.991  1.00  0.92           C  
ATOM   3441  O   ASP A 214     -14.044  14.606  -8.828  1.00  0.92           O  
ATOM   3442  CB  ASP A 214     -16.293  15.108  -6.835  1.00  0.92           C  
ATOM   3443  CG  ASP A 214     -16.676  15.768  -5.569  1.00  0.92           C  
ATOM   3444  OD1 ASP A 214     -15.956  16.641  -5.130  1.00  0.92           O  
ATOM   3445  OD2 ASP A 214     -17.711  15.457  -5.055  1.00  0.92           O  
ATOM   3446  H   ASP A 214     -17.662  16.701  -8.375  1.00  0.92           H  
ATOM   3447  HA  ASP A 214     -14.878  16.618  -7.345  1.00  0.92           H  
ATOM   3448 1HB  ASP A 214     -17.195  14.692  -7.267  1.00  0.92           H  
ATOM   3449 2HB  ASP A 214     -15.639  14.271  -6.640  1.00  0.92           H  
ATOM   3450  N   TYR A 215     -15.687  15.416 -10.145  1.00  0.85           N  
ATOM   3451  CA  TYR A 215     -15.364  14.713 -11.376  1.00  0.85           C  
ATOM   3452  C   TYR A 215     -13.927  14.904 -11.847  1.00  0.85           C  
ATOM   3453  O   TYR A 215     -13.256  13.939 -12.214  1.00  0.85           O  
ATOM   3454  CB  TYR A 215     -16.346  15.157 -12.434  1.00  0.85           C  
ATOM   3455  CG  TYR A 215     -16.243  14.505 -13.782  1.00  0.85           C  
ATOM   3456  CD1 TYR A 215     -16.772  13.240 -13.964  1.00  0.85           C  
ATOM   3457  CD2 TYR A 215     -15.679  15.177 -14.841  1.00  0.85           C  
ATOM   3458  CE1 TYR A 215     -16.743  12.651 -15.203  1.00  0.85           C  
ATOM   3459  CE2 TYR A 215     -15.640  14.590 -16.085  1.00  0.85           C  
ATOM   3460  CZ  TYR A 215     -16.173  13.331 -16.270  1.00  0.85           C  
ATOM   3461  OH  TYR A 215     -16.138  12.743 -17.514  1.00  0.85           O  
ATOM   3462  H   TYR A 215     -16.483  16.041 -10.158  1.00  0.85           H  
ATOM   3463  HA  TYR A 215     -15.522  13.650 -11.202  1.00  0.85           H  
ATOM   3464 1HB  TYR A 215     -17.308  14.956 -12.045  1.00  0.85           H  
ATOM   3465 2HB  TYR A 215     -16.276  16.236 -12.572  1.00  0.85           H  
ATOM   3466  HD1 TYR A 215     -17.219  12.713 -13.124  1.00  0.85           H  
ATOM   3467  HD2 TYR A 215     -15.268  16.179 -14.697  1.00  0.85           H  
ATOM   3468  HE1 TYR A 215     -17.164  11.657 -15.343  1.00  0.85           H  
ATOM   3469  HE2 TYR A 215     -15.193  15.126 -16.922  1.00  0.85           H  
ATOM   3470  HH  TYR A 215     -15.677  13.321 -18.126  1.00  0.85           H  
ATOM   3471  N   GLU A 216     -13.444  16.143 -11.863  1.00  0.80           N  
ATOM   3472  CA  GLU A 216     -12.107  16.370 -12.392  1.00  0.80           C  
ATOM   3473  C   GLU A 216     -11.020  15.700 -11.538  1.00  0.80           C  
ATOM   3474  O   GLU A 216     -10.024  15.219 -12.069  1.00  0.80           O  
ATOM   3475  CB  GLU A 216     -11.843  17.861 -12.530  1.00  0.80           C  
ATOM   3476  CG  GLU A 216     -12.708  18.559 -13.589  1.00  0.80           C  
ATOM   3477  CD  GLU A 216     -12.567  18.022 -15.002  1.00  0.80           C  
ATOM   3478  OE1 GLU A 216     -11.465  17.842 -15.463  1.00  0.80           O  
ATOM   3479  OE2 GLU A 216     -13.585  17.852 -15.637  1.00  0.80           O  
ATOM   3480  H   GLU A 216     -14.007  16.915 -11.534  1.00  0.80           H  
ATOM   3481  HA  GLU A 216     -12.062  15.930 -13.389  1.00  0.80           H  
ATOM   3482 1HB  GLU A 216     -12.020  18.355 -11.572  1.00  0.80           H  
ATOM   3483 2HB  GLU A 216     -10.796  18.024 -12.790  1.00  0.80           H  
ATOM   3484 1HG  GLU A 216     -13.752  18.470 -13.287  1.00  0.80           H  
ATOM   3485 2HG  GLU A 216     -12.454  19.614 -13.592  1.00  0.80           H  
ATOM   3486  N   ILE A 217     -11.196  15.645 -10.216  1.00  0.77           N  
ATOM   3487  CA  ILE A 217     -10.203  14.928  -9.420  1.00  0.77           C  
ATOM   3488  C   ILE A 217     -10.409  13.423  -9.583  1.00  0.77           C  
ATOM   3489  O   ILE A 217      -9.477  12.678  -9.869  1.00  0.77           O  
ATOM   3490  CB  ILE A 217     -10.243  15.277  -7.926  1.00  0.77           C  
ATOM   3491  CG1 ILE A 217      -9.841  16.657  -7.652  1.00  0.77           C  
ATOM   3492  CG2 ILE A 217      -9.346  14.399  -7.172  1.00  0.77           C  
ATOM   3493  CD1 ILE A 217     -10.068  17.018  -6.228  1.00  0.77           C  
ATOM   3494  H   ILE A 217     -12.015  16.055  -9.786  1.00  0.77           H  
ATOM   3495  HA  ILE A 217      -9.211  15.176  -9.795  1.00  0.77           H  
ATOM   3496  HB  ILE A 217     -11.259  15.155  -7.578  1.00  0.77           H  
ATOM   3497 1HG1 ILE A 217      -8.785  16.748  -7.853  1.00  0.77           H  
ATOM   3498 2HG1 ILE A 217     -10.389  17.349  -8.293  1.00  0.77           H  
ATOM   3499 1HG2 ILE A 217      -9.397  14.634  -6.115  1.00  0.77           H  
ATOM   3500 2HG2 ILE A 217      -9.633  13.368  -7.334  1.00  0.77           H  
ATOM   3501 3HG2 ILE A 217      -8.363  14.569  -7.520  1.00  0.77           H  
ATOM   3502 1HD1 ILE A 217      -9.722  18.006  -6.060  1.00  0.77           H  
ATOM   3503 2HD1 ILE A 217     -11.129  16.947  -5.994  1.00  0.77           H  
ATOM   3504 3HD1 ILE A 217      -9.509  16.341  -5.584  1.00  0.77           H  
ATOM   3505  N   TYR A 218     -11.666  13.000  -9.470  1.00  0.77           N  
ATOM   3506  CA  TYR A 218     -12.104  11.611  -9.545  1.00  0.77           C  
ATOM   3507  C   TYR A 218     -11.578  10.895 -10.791  1.00  0.77           C  
ATOM   3508  O   TYR A 218     -11.098   9.765 -10.704  1.00  0.77           O  
ATOM   3509  CB  TYR A 218     -13.634  11.621  -9.506  1.00  0.77           C  
ATOM   3510  CG  TYR A 218     -14.388  10.327  -9.591  1.00  0.77           C  
ATOM   3511  CD1 TYR A 218     -14.577   9.541  -8.466  1.00  0.77           C  
ATOM   3512  CD2 TYR A 218     -14.933   9.942 -10.795  1.00  0.77           C  
ATOM   3513  CE1 TYR A 218     -15.301   8.363  -8.567  1.00  0.77           C  
ATOM   3514  CE2 TYR A 218     -15.649   8.776 -10.897  1.00  0.77           C  
ATOM   3515  CZ  TYR A 218     -15.833   7.982  -9.789  1.00  0.77           C  
ATOM   3516  OH  TYR A 218     -16.549   6.810  -9.898  1.00  0.77           O  
ATOM   3517  H   TYR A 218     -12.394  13.687  -9.286  1.00  0.77           H  
ATOM   3518  HA  TYR A 218     -11.724  11.084  -8.671  1.00  0.77           H  
ATOM   3519 1HB  TYR A 218     -13.946  12.112  -8.586  1.00  0.77           H  
ATOM   3520 2HB  TYR A 218     -13.977  12.238 -10.314  1.00  0.77           H  
ATOM   3521  HD1 TYR A 218     -14.158   9.848  -7.503  1.00  0.77           H  
ATOM   3522  HD2 TYR A 218     -14.800  10.562 -11.661  1.00  0.77           H  
ATOM   3523  HE1 TYR A 218     -15.450   7.745  -7.694  1.00  0.77           H  
ATOM   3524  HE2 TYR A 218     -16.075   8.481 -11.856  1.00  0.77           H  
ATOM   3525  HH  TYR A 218     -16.456   6.302  -9.093  1.00  0.77           H  
ATOM   3526  N   THR A 219     -11.682  11.556 -11.949  1.00  0.77           N  
ATOM   3527  CA  THR A 219     -11.269  10.986 -13.227  1.00  0.77           C  
ATOM   3528  C   THR A 219      -9.797  11.229 -13.590  1.00  0.77           C  
ATOM   3529  O   THR A 219      -9.360  10.833 -14.673  1.00  0.77           O  
ATOM   3530  CB  THR A 219     -12.128  11.545 -14.383  1.00  0.77           C  
ATOM   3531  OG1 THR A 219     -11.968  12.962 -14.461  1.00  0.77           O  
ATOM   3532  CG2 THR A 219     -13.578  11.241 -14.173  1.00  0.77           C  
ATOM   3533  H   THR A 219     -12.101  12.485 -11.951  1.00  0.77           H  
ATOM   3534  HA  THR A 219     -11.421   9.909 -13.175  1.00  0.77           H  
ATOM   3535  HB  THR A 219     -11.799  11.094 -15.316  1.00  0.77           H  
ATOM   3536  HG1 THR A 219     -12.369  13.376 -13.660  1.00  0.77           H  
ATOM   3537 1HG2 THR A 219     -14.137  11.639 -15.005  1.00  0.77           H  
ATOM   3538 2HG2 THR A 219     -13.727  10.165 -14.112  1.00  0.77           H  
ATOM   3539 3HG2 THR A 219     -13.907  11.711 -13.258  1.00  0.77           H  
ATOM   3540  N   ASP A 220      -9.037  11.926 -12.743  1.00  0.78           N  
ATOM   3541  CA  ASP A 220      -7.638  12.206 -13.052  1.00  0.78           C  
ATOM   3542  C   ASP A 220      -6.874  10.898 -13.200  1.00  0.78           C  
ATOM   3543  O   ASP A 220      -7.105   9.954 -12.452  1.00  0.78           O  
ATOM   3544  CB  ASP A 220      -6.955  13.083 -12.004  1.00  0.78           C  
ATOM   3545  CG  ASP A 220      -5.585  13.571 -12.491  1.00  0.78           C  
ATOM   3546  OD1 ASP A 220      -4.597  12.852 -12.364  1.00  0.78           O  
ATOM   3547  OD2 ASP A 220      -5.529  14.661 -13.011  1.00  0.78           O  
ATOM   3548  H   ASP A 220      -9.407  12.228 -11.843  1.00  0.78           H  
ATOM   3549  HA  ASP A 220      -7.596  12.734 -14.004  1.00  0.78           H  
ATOM   3550 1HB  ASP A 220      -7.593  13.941 -11.766  1.00  0.78           H  
ATOM   3551 2HB  ASP A 220      -6.828  12.510 -11.100  1.00  0.78           H  
ATOM   3552  N   LYS A 221      -5.952  10.841 -14.151  1.00  0.78           N  
ATOM   3553  CA  LYS A 221      -5.169   9.632 -14.403  1.00  0.78           C  
ATOM   3554  C   LYS A 221      -4.343   9.147 -13.200  1.00  0.78           C  
ATOM   3555  O   LYS A 221      -4.006   7.965 -13.119  1.00  0.78           O  
ATOM   3556  CB  LYS A 221      -4.237   9.863 -15.587  1.00  0.78           C  
ATOM   3557  CG  LYS A 221      -4.950   9.982 -16.933  1.00  0.78           C  
ATOM   3558  CD  LYS A 221      -3.962  10.229 -18.069  1.00  0.78           C  
ATOM   3559  CE  LYS A 221      -4.675  10.343 -19.413  1.00  0.78           C  
ATOM   3560  NZ  LYS A 221      -3.721  10.616 -20.524  1.00  0.78           N  
ATOM   3561  H   LYS A 221      -5.791  11.661 -14.719  1.00  0.78           H  
ATOM   3562  HA  LYS A 221      -5.866   8.834 -14.661  1.00  0.78           H  
ATOM   3563 1HB  LYS A 221      -3.669  10.781 -15.422  1.00  0.78           H  
ATOM   3564 2HB  LYS A 221      -3.523   9.043 -15.651  1.00  0.78           H  
ATOM   3565 1HG  LYS A 221      -5.503   9.063 -17.132  1.00  0.78           H  
ATOM   3566 2HG  LYS A 221      -5.661  10.808 -16.890  1.00  0.78           H  
ATOM   3567 1HD  LYS A 221      -3.413  11.152 -17.880  1.00  0.78           H  
ATOM   3568 2HD  LYS A 221      -3.250   9.405 -18.116  1.00  0.78           H  
ATOM   3569 1HE  LYS A 221      -5.199   9.411 -19.618  1.00  0.78           H  
ATOM   3570 2HE  LYS A 221      -5.401  11.154 -19.364  1.00  0.78           H  
ATOM   3571 1HZ  LYS A 221      -4.229  10.684 -21.394  1.00  0.78           H  
ATOM   3572 2HZ  LYS A 221      -3.238  11.486 -20.347  1.00  0.78           H  
ATOM   3573 3HZ  LYS A 221      -3.050   9.864 -20.584  1.00  0.78           H  
ATOM   3574  N   ARG A 222      -3.994  10.048 -12.276  1.00  0.78           N  
ATOM   3575  CA  ARG A 222      -3.211   9.668 -11.102  1.00  0.78           C  
ATOM   3576  C   ARG A 222      -4.083   9.318  -9.894  1.00  0.78           C  
ATOM   3577  O   ARG A 222      -3.555   9.061  -8.806  1.00  0.78           O  
ATOM   3578  CB  ARG A 222      -2.260  10.799 -10.702  1.00  0.78           C  
ATOM   3579  CG  ARG A 222      -1.157  11.087 -11.715  1.00  0.78           C  
ATOM   3580  CD  ARG A 222      -0.279  12.281 -11.362  1.00  0.78           C  
ATOM   3581  NE  ARG A 222       0.560  12.106 -10.146  1.00  0.78           N  
ATOM   3582  CZ  ARG A 222       1.741  11.442 -10.114  1.00  0.78           C  
ATOM   3583  NH1 ARG A 222       2.177  10.838 -11.201  1.00  0.78           N  
ATOM   3584  NH2 ARG A 222       2.475  11.396  -9.004  1.00  0.78           N  
ATOM   3585  H   ARG A 222      -4.288  11.029 -12.371  1.00  0.78           H  
ATOM   3586  HA  ARG A 222      -2.614   8.794 -11.359  1.00  0.78           H  
ATOM   3587 1HB  ARG A 222      -2.837  11.721 -10.577  1.00  0.78           H  
ATOM   3588 2HB  ARG A 222      -1.794  10.569  -9.745  1.00  0.78           H  
ATOM   3589 1HG  ARG A 222      -0.520  10.209 -11.810  1.00  0.78           H  
ATOM   3590 2HG  ARG A 222      -1.626  11.297 -12.679  1.00  0.78           H  
ATOM   3591 1HD  ARG A 222       0.385  12.489 -12.198  1.00  0.78           H  
ATOM   3592 2HD  ARG A 222      -0.923  13.151 -11.203  1.00  0.78           H  
ATOM   3593  HE  ARG A 222       0.260  12.568  -9.296  1.00  0.78           H  
ATOM   3594 1HH1 ARG A 222       1.631  10.869 -12.051  1.00  0.78           H  
ATOM   3595 2HH1 ARG A 222       3.058  10.347 -11.183  1.00  0.78           H  
ATOM   3596 1HH2 ARG A 222       2.199  11.895  -8.144  1.00  0.78           H  
ATOM   3597 2HH2 ARG A 222       3.350  10.899  -8.999  1.00  0.78           H  
ATOM   3598  N   ILE A 223      -5.414   9.342 -10.063  1.00  0.76           N  
ATOM   3599  CA  ILE A 223      -6.308   9.146  -8.930  1.00  0.76           C  
ATOM   3600  C   ILE A 223      -7.316   8.011  -9.020  1.00  0.76           C  
ATOM   3601  O   ILE A 223      -7.975   7.788 -10.036  1.00  0.76           O  
ATOM   3602  CB  ILE A 223      -7.045  10.448  -8.607  1.00  0.76           C  
ATOM   3603  CG1 ILE A 223      -6.024  11.448  -8.282  1.00  0.76           C  
ATOM   3604  CG2 ILE A 223      -8.042  10.309  -7.456  1.00  0.76           C  
ATOM   3605  CD1 ILE A 223      -6.518  12.714  -8.033  1.00  0.76           C  
ATOM   3606  H   ILE A 223      -5.825   9.523 -10.979  1.00  0.76           H  
ATOM   3607  HA  ILE A 223      -5.679   8.935  -8.078  1.00  0.76           H  
ATOM   3608  HB  ILE A 223      -7.579  10.785  -9.500  1.00  0.76           H  
ATOM   3609 1HG1 ILE A 223      -5.494  11.120  -7.448  1.00  0.76           H  
ATOM   3610 2HG1 ILE A 223      -5.349  11.553  -9.119  1.00  0.76           H  
ATOM   3611 1HG2 ILE A 223      -8.506  11.266  -7.291  1.00  0.76           H  
ATOM   3612 2HG2 ILE A 223      -8.806   9.586  -7.711  1.00  0.76           H  
ATOM   3613 3HG2 ILE A 223      -7.525   9.992  -6.556  1.00  0.76           H  
ATOM   3614 1HD1 ILE A 223      -5.691  13.342  -7.825  1.00  0.76           H  
ATOM   3615 2HD1 ILE A 223      -7.061  13.084  -8.897  1.00  0.76           H  
ATOM   3616 3HD1 ILE A 223      -7.173  12.655  -7.173  1.00  0.76           H  
ATOM   3617  N   ILE A 224      -7.414   7.277  -7.924  1.00  0.73           N  
ATOM   3618  CA  ILE A 224      -8.383   6.209  -7.809  1.00  0.73           C  
ATOM   3619  C   ILE A 224      -9.656   6.799  -7.213  1.00  0.73           C  
ATOM   3620  O   ILE A 224      -9.667   7.284  -6.079  1.00  0.73           O  
ATOM   3621  CB  ILE A 224      -7.832   5.099  -6.919  1.00  0.73           C  
ATOM   3622  CG1 ILE A 224      -6.549   4.543  -7.548  1.00  0.73           C  
ATOM   3623  CG2 ILE A 224      -8.889   4.026  -6.710  1.00  0.73           C  
ATOM   3624  CD1 ILE A 224      -5.765   3.631  -6.644  1.00  0.73           C  
ATOM   3625  H   ILE A 224      -6.814   7.511  -7.134  1.00  0.73           H  
ATOM   3626  HA  ILE A 224      -8.604   5.809  -8.797  1.00  0.73           H  
ATOM   3627  HB  ILE A 224      -7.555   5.521  -5.956  1.00  0.73           H  
ATOM   3628 1HG1 ILE A 224      -6.814   3.994  -8.449  1.00  0.73           H  
ATOM   3629 2HG1 ILE A 224      -5.903   5.379  -7.826  1.00  0.73           H  
ATOM   3630 1HG2 ILE A 224      -8.497   3.245  -6.062  1.00  0.73           H  
ATOM   3631 2HG2 ILE A 224      -9.773   4.471  -6.244  1.00  0.73           H  
ATOM   3632 3HG2 ILE A 224      -9.168   3.596  -7.671  1.00  0.73           H  
ATOM   3633 1HD1 ILE A 224      -4.872   3.282  -7.161  1.00  0.73           H  
ATOM   3634 2HD1 ILE A 224      -5.468   4.181  -5.751  1.00  0.73           H  
ATOM   3635 3HD1 ILE A 224      -6.377   2.778  -6.362  1.00  0.73           H  
ATOM   3636  N   GLY A 225     -10.722   6.810  -7.987  1.00  0.71           N  
ATOM   3637  CA  GLY A 225     -11.932   7.445  -7.499  1.00  0.71           C  
ATOM   3638  C   GLY A 225     -12.826   6.492  -6.715  1.00  0.71           C  
ATOM   3639  O   GLY A 225     -12.956   5.319  -7.071  1.00  0.71           O  
ATOM   3640  H   GLY A 225     -10.686   6.407  -8.914  1.00  0.71           H  
ATOM   3641 1HA  GLY A 225     -11.678   8.306  -6.878  1.00  0.71           H  
ATOM   3642 2HA  GLY A 225     -12.471   7.828  -8.359  1.00  0.71           H  
ATOM   3643  N   HIS A 226     -13.494   7.027  -5.694  1.00  0.69           N  
ATOM   3644  CA  HIS A 226     -14.456   6.288  -4.884  1.00  0.69           C  
ATOM   3645  C   HIS A 226     -15.770   7.057  -4.753  1.00  0.69           C  
ATOM   3646  O   HIS A 226     -15.874   8.006  -3.969  1.00  0.69           O  
ATOM   3647  CB  HIS A 226     -13.906   6.047  -3.483  1.00  0.69           C  
ATOM   3648  CG  HIS A 226     -12.652   5.219  -3.395  1.00  0.69           C  
ATOM   3649  ND1 HIS A 226     -12.674   3.875  -3.099  1.00  0.69           N  
ATOM   3650  CD2 HIS A 226     -11.348   5.550  -3.555  1.00  0.69           C  
ATOM   3651  CE1 HIS A 226     -11.439   3.410  -3.074  1.00  0.69           C  
ATOM   3652  NE2 HIS A 226     -10.603   4.403  -3.350  1.00  0.69           N  
ATOM   3653  H   HIS A 226     -13.292   7.995  -5.440  1.00  0.69           H  
ATOM   3654  HA  HIS A 226     -14.672   5.325  -5.345  1.00  0.69           H  
ATOM   3655 1HB  HIS A 226     -13.687   7.006  -3.033  1.00  0.69           H  
ATOM   3656 2HB  HIS A 226     -14.671   5.566  -2.870  1.00  0.69           H  
ATOM   3657  HD1 HIS A 226     -13.509   3.304  -2.913  1.00  0.69           H  
ATOM   3658  HD2 HIS A 226     -10.856   6.493  -3.795  1.00  0.69           H  
ATOM   3659  HE1 HIS A 226     -11.254   2.359  -2.852  1.00  0.69           H  
ATOM   3660  N   ALA A 227     -16.772   6.700  -5.546  1.00  0.69           N  
ATOM   3661  CA  ALA A 227     -18.022   7.442  -5.434  1.00  0.69           C  
ATOM   3662  C   ALA A 227     -18.627   7.164  -4.058  1.00  0.69           C  
ATOM   3663  O   ALA A 227     -18.588   6.027  -3.584  1.00  0.69           O  
ATOM   3664  CB  ALA A 227     -18.987   7.078  -6.549  1.00  0.69           C  
ATOM   3665  H   ALA A 227     -16.676   5.926  -6.189  1.00  0.69           H  
ATOM   3666  HA  ALA A 227     -17.802   8.508  -5.499  1.00  0.69           H  
ATOM   3667 1HB  ALA A 227     -19.900   7.662  -6.433  1.00  0.69           H  
ATOM   3668 2HB  ALA A 227     -18.529   7.308  -7.514  1.00  0.69           H  
ATOM   3669 3HB  ALA A 227     -19.223   6.018  -6.498  1.00  0.69           H  
ATOM   3670  N   VAL A 228     -19.210   8.188  -3.454  1.00  0.70           N  
ATOM   3671  CA  VAL A 228     -19.873   8.112  -2.151  1.00  0.70           C  
ATOM   3672  C   VAL A 228     -21.337   8.585  -2.195  1.00  0.70           C  
ATOM   3673  O   VAL A 228     -21.613   9.668  -2.694  1.00  0.70           O  
ATOM   3674  CB  VAL A 228     -19.074   8.999  -1.163  1.00  0.70           C  
ATOM   3675  CG1 VAL A 228     -19.742   9.049   0.149  1.00  0.70           C  
ATOM   3676  CG2 VAL A 228     -17.647   8.455  -0.983  1.00  0.70           C  
ATOM   3677  H   VAL A 228     -19.142   9.095  -3.909  1.00  0.70           H  
ATOM   3678  HA  VAL A 228     -19.848   7.076  -1.809  1.00  0.70           H  
ATOM   3679  HB  VAL A 228     -19.039  10.015  -1.551  1.00  0.70           H  
ATOM   3680 1HG1 VAL A 228     -19.195   9.681   0.797  1.00  0.70           H  
ATOM   3681 2HG1 VAL A 228     -20.744   9.450   0.036  1.00  0.70           H  
ATOM   3682 3HG1 VAL A 228     -19.782   8.068   0.564  1.00  0.70           H  
ATOM   3683 1HG2 VAL A 228     -17.111   9.094  -0.294  1.00  0.70           H  
ATOM   3684 2HG2 VAL A 228     -17.690   7.442  -0.581  1.00  0.70           H  
ATOM   3685 3HG2 VAL A 228     -17.137   8.447  -1.930  1.00  0.70           H  
ATOM   3686  N   LYS A 229     -22.294   7.804  -1.666  1.00  0.72           N  
ATOM   3687  CA  LYS A 229     -23.681   8.291  -1.663  1.00  0.72           C  
ATOM   3688  C   LYS A 229     -24.070   8.859  -0.290  1.00  0.72           C  
ATOM   3689  O   LYS A 229     -25.033   9.620  -0.162  1.00  0.72           O  
ATOM   3690  CB  LYS A 229     -24.640   7.181  -2.073  1.00  0.72           C  
ATOM   3691  CG  LYS A 229     -24.391   6.604  -3.471  1.00  0.72           C  
ATOM   3692  CD  LYS A 229     -24.591   7.652  -4.565  1.00  0.72           C  
ATOM   3693  CE  LYS A 229     -24.438   7.037  -5.955  1.00  0.72           C  
ATOM   3694  NZ  LYS A 229     -24.618   8.046  -7.034  1.00  0.72           N  
ATOM   3695  H   LYS A 229     -22.111   6.870  -1.275  1.00  0.72           H  
ATOM   3696  HA  LYS A 229     -23.771   9.098  -2.388  1.00  0.72           H  
ATOM   3697 1HB  LYS A 229     -24.570   6.360  -1.356  1.00  0.72           H  
ATOM   3698 2HB  LYS A 229     -25.661   7.554  -2.039  1.00  0.72           H  
ATOM   3699 1HG  LYS A 229     -23.367   6.225  -3.519  1.00  0.72           H  
ATOM   3700 2HG  LYS A 229     -25.072   5.773  -3.645  1.00  0.72           H  
ATOM   3701 1HD  LYS A 229     -25.587   8.088  -4.476  1.00  0.72           H  
ATOM   3702 2HD  LYS A 229     -23.851   8.450  -4.445  1.00  0.72           H  
ATOM   3703 1HE  LYS A 229     -23.443   6.601  -6.042  1.00  0.72           H  
ATOM   3704 2HE  LYS A 229     -25.182   6.250  -6.080  1.00  0.72           H  
ATOM   3705 1HZ  LYS A 229     -24.509   7.602  -7.935  1.00  0.72           H  
ATOM   3706 2HZ  LYS A 229     -25.542   8.450  -6.967  1.00  0.72           H  
ATOM   3707 3HZ  LYS A 229     -23.924   8.774  -6.929  1.00  0.72           H  
ATOM   3708  N   SER A 230     -23.322   8.451   0.729  1.00  0.73           N  
ATOM   3709  CA  SER A 230     -23.532   8.842   2.122  1.00  0.73           C  
ATOM   3710  C   SER A 230     -22.222   8.703   2.887  1.00  0.73           C  
ATOM   3711  O   SER A 230     -21.359   7.917   2.487  1.00  0.73           O  
ATOM   3712  CB  SER A 230     -24.595   7.973   2.760  1.00  0.73           C  
ATOM   3713  OG  SER A 230     -24.166   6.643   2.876  1.00  0.73           O  
ATOM   3714  H   SER A 230     -22.562   7.828   0.510  1.00  0.73           H  
ATOM   3715  HA  SER A 230     -23.847   9.887   2.154  1.00  0.73           H  
ATOM   3716 1HB  SER A 230     -24.833   8.365   3.747  1.00  0.73           H  
ATOM   3717 2HB  SER A 230     -25.507   8.014   2.164  1.00  0.73           H  
ATOM   3718  HG  SER A 230     -24.142   6.283   1.973  1.00  0.73           H  
ATOM   3719  N   TYR A 231     -22.113   9.322   4.069  1.00  0.73           N  
ATOM   3720  CA  TYR A 231     -20.866   9.174   4.826  1.00  0.73           C  
ATOM   3721  C   TYR A 231     -20.579   7.698   5.147  1.00  0.73           C  
ATOM   3722  O   TYR A 231     -19.423   7.309   5.304  1.00  0.73           O  
ATOM   3723  CB  TYR A 231     -20.870   9.973   6.135  1.00  0.73           C  
ATOM   3724  CG  TYR A 231     -21.537   9.295   7.305  1.00  0.73           C  
ATOM   3725  CD1 TYR A 231     -20.768   8.429   8.046  1.00  0.73           C  
ATOM   3726  CD2 TYR A 231     -22.849   9.544   7.675  1.00  0.73           C  
ATOM   3727  CE1 TYR A 231     -21.261   7.800   9.137  1.00  0.73           C  
ATOM   3728  CE2 TYR A 231     -23.364   8.898   8.802  1.00  0.73           C  
ATOM   3729  CZ  TYR A 231     -22.556   8.023   9.530  1.00  0.73           C  
ATOM   3730  OH  TYR A 231     -23.036   7.373  10.652  1.00  0.73           O  
ATOM   3731  H   TYR A 231     -22.848   9.931   4.401  1.00  0.73           H  
ATOM   3732  HA  TYR A 231     -20.046   9.542   4.207  1.00  0.73           H  
ATOM   3733 1HB  TYR A 231     -19.837  10.196   6.417  1.00  0.73           H  
ATOM   3734 2HB  TYR A 231     -21.364  10.932   5.971  1.00  0.73           H  
ATOM   3735  HD1 TYR A 231     -19.748   8.245   7.746  1.00  0.73           H  
ATOM   3736  HD2 TYR A 231     -23.466  10.237   7.102  1.00  0.73           H  
ATOM   3737  HE1 TYR A 231     -20.628   7.124   9.694  1.00  0.73           H  
ATOM   3738  HE2 TYR A 231     -24.392   9.079   9.115  1.00  0.73           H  
ATOM   3739  HH  TYR A 231     -22.375   6.697  10.947  1.00  0.73           H  
ATOM   3740  N   LYS A 232     -21.629   6.868   5.230  1.00  0.73           N  
ATOM   3741  CA  LYS A 232     -21.480   5.444   5.522  1.00  0.73           C  
ATOM   3742  C   LYS A 232     -20.680   4.745   4.423  1.00  0.73           C  
ATOM   3743  O   LYS A 232     -19.950   3.782   4.680  1.00  0.73           O  
ATOM   3744  CB  LYS A 232     -22.845   4.778   5.672  1.00  0.73           C  
ATOM   3745  CG  LYS A 232     -23.637   5.213   6.894  1.00  0.73           C  
ATOM   3746  CD  LYS A 232     -23.010   4.702   8.189  1.00  0.73           C  
ATOM   3747  CE  LYS A 232     -23.190   3.196   8.348  1.00  0.73           C  
ATOM   3748  NZ  LYS A 232     -22.745   2.726   9.690  1.00  0.73           N  
ATOM   3749  H   LYS A 232     -22.555   7.242   5.082  1.00  0.73           H  
ATOM   3750  HA  LYS A 232     -20.935   5.340   6.462  1.00  0.73           H  
ATOM   3751 1HB  LYS A 232     -23.447   4.992   4.789  1.00  0.73           H  
ATOM   3752 2HB  LYS A 232     -22.716   3.698   5.721  1.00  0.73           H  
ATOM   3753 1HG  LYS A 232     -23.666   6.303   6.928  1.00  0.73           H  
ATOM   3754 2HG  LYS A 232     -24.657   4.842   6.820  1.00  0.73           H  
ATOM   3755 1HD  LYS A 232     -21.940   4.930   8.203  1.00  0.73           H  
ATOM   3756 2HD  LYS A 232     -23.473   5.196   9.041  1.00  0.73           H  
ATOM   3757 1HE  LYS A 232     -24.238   2.941   8.213  1.00  0.73           H  
ATOM   3758 2HE  LYS A 232     -22.599   2.688   7.587  1.00  0.73           H  
ATOM   3759 1HZ  LYS A 232     -22.865   1.732   9.768  1.00  0.73           H  
ATOM   3760 2HZ  LYS A 232     -21.754   2.961   9.835  1.00  0.73           H  
ATOM   3761 3HZ  LYS A 232     -23.285   3.187  10.405  1.00  0.73           H  
ATOM   3762  N   ASP A 233     -20.832   5.213   3.183  1.00  0.72           N  
ATOM   3763  CA  ASP A 233     -20.115   4.628   2.065  1.00  0.72           C  
ATOM   3764  C   ASP A 233     -18.664   5.041   2.163  1.00  0.72           C  
ATOM   3765  O   ASP A 233     -17.776   4.251   1.869  1.00  0.72           O  
ATOM   3766  CB  ASP A 233     -20.684   5.078   0.731  1.00  0.72           C  
ATOM   3767  CG  ASP A 233     -22.009   4.528   0.389  1.00  0.72           C  
ATOM   3768  OD1 ASP A 233     -22.438   3.541   0.952  1.00  0.72           O  
ATOM   3769  OD2 ASP A 233     -22.622   5.132  -0.467  1.00  0.72           O  
ATOM   3770  H   ASP A 233     -21.406   6.035   3.021  1.00  0.72           H  
ATOM   3771  HA  ASP A 233     -20.176   3.542   2.131  1.00  0.72           H  
ATOM   3772 1HB  ASP A 233     -20.777   6.144   0.744  1.00  0.72           H  
ATOM   3773 2HB  ASP A 233     -19.980   4.827  -0.066  1.00  0.72           H  
ATOM   3774  N   THR A 234     -18.415   6.269   2.626  1.00  0.71           N  
ATOM   3775  CA  THR A 234     -17.032   6.720   2.791  1.00  0.71           C  
ATOM   3776  C   THR A 234     -16.355   5.826   3.820  1.00  0.71           C  
ATOM   3777  O   THR A 234     -15.265   5.307   3.588  1.00  0.71           O  
ATOM   3778  CB  THR A 234     -16.936   8.176   3.260  1.00  0.71           C  
ATOM   3779  OG1 THR A 234     -17.519   9.013   2.315  1.00  0.71           O  
ATOM   3780  CG2 THR A 234     -15.507   8.580   3.418  1.00  0.71           C  
ATOM   3781  H   THR A 234     -19.203   6.885   2.846  1.00  0.71           H  
ATOM   3782  HA  THR A 234     -16.507   6.617   1.841  1.00  0.71           H  
ATOM   3783  HB  THR A 234     -17.450   8.293   4.207  1.00  0.71           H  
ATOM   3784  HG1 THR A 234     -17.802   9.825   2.767  1.00  0.71           H  
ATOM   3785 1HG2 THR A 234     -15.461   9.618   3.743  1.00  0.71           H  
ATOM   3786 2HG2 THR A 234     -15.024   7.942   4.159  1.00  0.71           H  
ATOM   3787 3HG2 THR A 234     -15.009   8.472   2.459  1.00  0.71           H  
ATOM   3788  N   VAL A 235     -17.064   5.571   4.921  1.00  0.71           N  
ATOM   3789  CA  VAL A 235     -16.579   4.694   5.979  1.00  0.71           C  
ATOM   3790  C   VAL A 235     -16.257   3.308   5.452  1.00  0.71           C  
ATOM   3791  O   VAL A 235     -15.173   2.779   5.713  1.00  0.71           O  
ATOM   3792  CB  VAL A 235     -17.663   4.603   7.078  1.00  0.71           C  
ATOM   3793  CG1 VAL A 235     -17.384   3.480   8.085  1.00  0.71           C  
ATOM   3794  CG2 VAL A 235     -17.737   5.957   7.807  1.00  0.71           C  
ATOM   3795  H   VAL A 235     -17.965   6.040   5.032  1.00  0.71           H  
ATOM   3796  HA  VAL A 235     -15.676   5.132   6.394  1.00  0.71           H  
ATOM   3797  HB  VAL A 235     -18.608   4.395   6.614  1.00  0.71           H  
ATOM   3798 1HG1 VAL A 235     -18.191   3.460   8.821  1.00  0.71           H  
ATOM   3799 2HG1 VAL A 235     -17.356   2.528   7.557  1.00  0.71           H  
ATOM   3800 3HG1 VAL A 235     -16.477   3.610   8.591  1.00  0.71           H  
ATOM   3801 1HG2 VAL A 235     -18.526   5.919   8.551  1.00  0.71           H  
ATOM   3802 2HG2 VAL A 235     -16.794   6.178   8.292  1.00  0.71           H  
ATOM   3803 3HG2 VAL A 235     -17.954   6.735   7.099  1.00  0.71           H  
ATOM   3804  N   ASP A 236     -17.152   2.753   4.640  1.00  0.72           N  
ATOM   3805  CA  ASP A 236     -16.943   1.435   4.070  1.00  0.72           C  
ATOM   3806  C   ASP A 236     -15.779   1.415   3.077  1.00  0.72           C  
ATOM   3807  O   ASP A 236     -14.900   0.551   3.171  1.00  0.72           O  
ATOM   3808  CB  ASP A 236     -18.221   0.940   3.388  1.00  0.72           C  
ATOM   3809  CG  ASP A 236     -18.100  -0.498   2.913  1.00  0.72           C  
ATOM   3810  OD1 ASP A 236     -17.527  -1.312   3.621  1.00  0.72           O  
ATOM   3811  OD2 ASP A 236     -18.553  -0.826   1.836  1.00  0.72           O  
ATOM   3812  H   ASP A 236     -18.032   3.237   4.458  1.00  0.72           H  
ATOM   3813  HA  ASP A 236     -16.704   0.751   4.883  1.00  0.72           H  
ATOM   3814 1HB  ASP A 236     -19.063   1.030   4.077  1.00  0.72           H  
ATOM   3815 2HB  ASP A 236     -18.438   1.580   2.527  1.00  0.72           H  
ATOM   3816  N   GLU A 237     -15.751   2.362   2.136  1.00  0.74           N  
ATOM   3817  CA  GLU A 237     -14.702   2.372   1.127  1.00  0.74           C  
ATOM   3818  C   GLU A 237     -13.328   2.563   1.757  1.00  0.74           C  
ATOM   3819  O   GLU A 237     -12.368   1.916   1.330  1.00  0.74           O  
ATOM   3820  CB  GLU A 237     -14.948   3.481   0.095  1.00  0.74           C  
ATOM   3821  CG  GLU A 237     -16.122   3.265  -0.884  1.00  0.74           C  
ATOM   3822  CD  GLU A 237     -15.893   2.149  -1.899  1.00  0.74           C  
ATOM   3823  OE1 GLU A 237     -14.895   2.179  -2.596  1.00  0.74           O  
ATOM   3824  OE2 GLU A 237     -16.716   1.268  -1.978  1.00  0.74           O  
ATOM   3825  H   GLU A 237     -16.479   3.065   2.109  1.00  0.74           H  
ATOM   3826  HA  GLU A 237     -14.713   1.410   0.616  1.00  0.74           H  
ATOM   3827 1HB  GLU A 237     -15.129   4.423   0.618  1.00  0.74           H  
ATOM   3828 2HB  GLU A 237     -14.059   3.599  -0.512  1.00  0.74           H  
ATOM   3829 1HG  GLU A 237     -17.011   3.024  -0.303  1.00  0.74           H  
ATOM   3830 2HG  GLU A 237     -16.313   4.200  -1.412  1.00  0.74           H  
ATOM   3831  N   VAL A 238     -13.223   3.397   2.795  1.00  0.77           N  
ATOM   3832  CA  VAL A 238     -11.932   3.570   3.436  1.00  0.77           C  
ATOM   3833  C   VAL A 238     -11.575   2.316   4.208  1.00  0.77           C  
ATOM   3834  O   VAL A 238     -10.457   1.829   4.097  1.00  0.77           O  
ATOM   3835  CB  VAL A 238     -11.882   4.760   4.395  1.00  0.77           C  
ATOM   3836  CG1 VAL A 238     -10.525   4.750   5.127  1.00  0.77           C  
ATOM   3837  CG2 VAL A 238     -12.033   6.035   3.653  1.00  0.77           C  
ATOM   3838  H   VAL A 238     -14.032   3.927   3.122  1.00  0.77           H  
ATOM   3839  HA  VAL A 238     -11.184   3.733   2.662  1.00  0.77           H  
ATOM   3840  HB  VAL A 238     -12.683   4.658   5.111  1.00  0.77           H  
ATOM   3841 1HG1 VAL A 238     -10.466   5.582   5.816  1.00  0.77           H  
ATOM   3842 2HG1 VAL A 238     -10.421   3.814   5.679  1.00  0.77           H  
ATOM   3843 3HG1 VAL A 238      -9.718   4.835   4.398  1.00  0.77           H  
ATOM   3844 1HG2 VAL A 238     -12.003   6.851   4.365  1.00  0.77           H  
ATOM   3845 2HG2 VAL A 238     -11.221   6.132   2.944  1.00  0.77           H  
ATOM   3846 3HG2 VAL A 238     -12.980   6.049   3.125  1.00  0.77           H  
ATOM   3847  N   ASN A 239     -12.517   1.737   4.954  1.00  0.82           N  
ATOM   3848  CA  ASN A 239     -12.169   0.535   5.690  1.00  0.82           C  
ATOM   3849  C   ASN A 239     -11.667  -0.563   4.748  1.00  0.82           C  
ATOM   3850  O   ASN A 239     -10.702  -1.264   5.076  1.00  0.82           O  
ATOM   3851  CB  ASN A 239     -13.352   0.048   6.506  1.00  0.82           C  
ATOM   3852  CG  ASN A 239     -13.623   0.880   7.753  1.00  0.82           C  
ATOM   3853  OD1 ASN A 239     -12.756   1.613   8.249  1.00  0.82           O  
ATOM   3854  ND2 ASN A 239     -14.819   0.751   8.275  1.00  0.82           N  
ATOM   3855  H   ASN A 239     -13.456   2.129   5.040  1.00  0.82           H  
ATOM   3856  HA  ASN A 239     -11.353   0.775   6.372  1.00  0.82           H  
ATOM   3857 1HB  ASN A 239     -14.246   0.071   5.876  1.00  0.82           H  
ATOM   3858 2HB  ASN A 239     -13.188  -0.987   6.800  1.00  0.82           H  
ATOM   3859 1HD2 ASN A 239     -15.064   1.244   9.108  1.00  0.82           H  
ATOM   3860 2HD2 ASN A 239     -15.486   0.145   7.840  1.00  0.82           H  
ATOM   3861  N   LYS A 240     -12.265  -0.682   3.553  1.00  0.90           N  
ATOM   3862  CA  LYS A 240     -11.812  -1.678   2.587  1.00  0.90           C  
ATOM   3863  C   LYS A 240     -10.432  -1.318   2.019  1.00  0.90           C  
ATOM   3864  O   LYS A 240      -9.551  -2.178   1.890  1.00  0.90           O  
ATOM   3865  CB  LYS A 240     -12.837  -1.833   1.460  1.00  0.90           C  
ATOM   3866  CG  LYS A 240     -14.152  -2.555   1.868  1.00  0.90           C  
ATOM   3867  CD  LYS A 240     -15.072  -2.765   0.656  1.00  0.90           C  
ATOM   3868  CE  LYS A 240     -16.226  -3.762   0.958  1.00  0.90           C  
ATOM   3869  NZ  LYS A 240     -17.329  -3.187   1.799  1.00  0.90           N  
ATOM   3870  H   LYS A 240     -13.072  -0.095   3.330  1.00  0.90           H  
ATOM   3871  HA  LYS A 240     -11.723  -2.635   3.099  1.00  0.90           H  
ATOM   3872 1HB  LYS A 240     -13.114  -0.838   1.095  1.00  0.90           H  
ATOM   3873 2HB  LYS A 240     -12.390  -2.375   0.629  1.00  0.90           H  
ATOM   3874 1HG  LYS A 240     -13.918  -3.519   2.315  1.00  0.90           H  
ATOM   3875 2HG  LYS A 240     -14.686  -1.950   2.608  1.00  0.90           H  
ATOM   3876 1HD  LYS A 240     -15.515  -1.799   0.385  1.00  0.90           H  
ATOM   3877 2HD  LYS A 240     -14.495  -3.131  -0.189  1.00  0.90           H  
ATOM   3878 1HE  LYS A 240     -16.650  -4.103   0.016  1.00  0.90           H  
ATOM   3879 2HE  LYS A 240     -15.803  -4.615   1.484  1.00  0.90           H  
ATOM   3880 1HZ  LYS A 240     -18.032  -3.875   1.962  1.00  0.90           H  
ATOM   3881 2HZ  LYS A 240     -17.013  -2.834   2.707  1.00  0.90           H  
ATOM   3882 3HZ  LYS A 240     -17.777  -2.381   1.356  1.00  0.90           H  
ATOM   3883  N   LEU A 241     -10.228  -0.030   1.731  1.00  1.04           N  
ATOM   3884  CA  LEU A 241      -8.969   0.485   1.200  1.00  1.04           C  
ATOM   3885  C   LEU A 241      -7.830   0.120   2.131  1.00  1.04           C  
ATOM   3886  O   LEU A 241      -6.782  -0.370   1.703  1.00  1.04           O  
ATOM   3887  CB  LEU A 241      -9.045   2.008   1.097  1.00  1.04           C  
ATOM   3888  CG  LEU A 241      -7.940   2.729   0.425  1.00  1.04           C  
ATOM   3889  CD1 LEU A 241      -8.481   4.020  -0.007  1.00  1.04           C  
ATOM   3890  CD2 LEU A 241      -6.795   2.940   1.358  1.00  1.04           C  
ATOM   3891  H   LEU A 241     -10.992   0.634   1.850  1.00  1.04           H  
ATOM   3892  HA  LEU A 241      -8.790   0.051   0.221  1.00  1.04           H  
ATOM   3893 1HB  LEU A 241      -9.965   2.267   0.577  1.00  1.04           H  
ATOM   3894 2HB  LEU A 241      -9.108   2.413   2.099  1.00  1.04           H  
ATOM   3895  HG  LEU A 241      -7.606   2.174  -0.450  1.00  1.04           H  
ATOM   3896 1HD1 LEU A 241      -7.709   4.564  -0.496  1.00  1.04           H  
ATOM   3897 2HD1 LEU A 241      -9.317   3.866  -0.690  1.00  1.04           H  
ATOM   3898 3HD1 LEU A 241      -8.812   4.559   0.873  1.00  1.04           H  
ATOM   3899 1HD2 LEU A 241      -6.021   3.489   0.836  1.00  1.04           H  
ATOM   3900 2HD2 LEU A 241      -7.132   3.509   2.220  1.00  1.04           H  
ATOM   3901 3HD2 LEU A 241      -6.404   1.979   1.686  1.00  1.04           H  
ATOM   3902  N   ILE A 242      -8.048   0.382   3.414  1.00  1.24           N  
ATOM   3903  CA  ILE A 242      -7.058   0.168   4.445  1.00  1.24           C  
ATOM   3904  C   ILE A 242      -6.862  -1.324   4.714  1.00  1.24           C  
ATOM   3905  O   ILE A 242      -5.731  -1.806   4.783  1.00  1.24           O  
ATOM   3906  CB  ILE A 242      -7.510   0.868   5.744  1.00  1.24           C  
ATOM   3907  CG1 ILE A 242      -7.655   2.373   5.520  1.00  1.24           C  
ATOM   3908  CG2 ILE A 242      -6.505   0.616   6.818  1.00  1.24           C  
ATOM   3909  CD1 ILE A 242      -6.444   3.017   5.106  1.00  1.24           C  
ATOM   3910  H   ILE A 242      -8.948   0.785   3.676  1.00  1.24           H  
ATOM   3911  HA  ILE A 242      -6.110   0.591   4.115  1.00  1.24           H  
ATOM   3912  HB  ILE A 242      -8.488   0.483   6.046  1.00  1.24           H  
ATOM   3913 1HG1 ILE A 242      -8.363   2.548   4.747  1.00  1.24           H  
ATOM   3914 2HG1 ILE A 242      -8.012   2.836   6.439  1.00  1.24           H  
ATOM   3915 1HG2 ILE A 242      -6.815   1.112   7.739  1.00  1.24           H  
ATOM   3916 2HG2 ILE A 242      -6.415  -0.455   6.992  1.00  1.24           H  
ATOM   3917 3HG2 ILE A 242      -5.554   1.013   6.488  1.00  1.24           H  
ATOM   3918 1HD1 ILE A 242      -6.620   4.071   4.956  1.00  1.24           H  
ATOM   3919 2HD1 ILE A 242      -5.698   2.876   5.875  1.00  1.24           H  
ATOM   3920 3HD1 ILE A 242      -6.106   2.572   4.183  1.00  1.24           H  
ATOM   3921  N   SER A 243      -7.961  -2.078   4.808  1.00  1.54           N  
ATOM   3922  CA  SER A 243      -7.902  -3.513   5.067  1.00  1.54           C  
ATOM   3923  C   SER A 243      -7.165  -4.280   3.969  1.00  1.54           C  
ATOM   3924  O   SER A 243      -6.592  -5.341   4.223  1.00  1.54           O  
ATOM   3925  CB  SER A 243      -9.303  -4.073   5.192  1.00  1.54           C  
ATOM   3926  OG  SER A 243      -9.961  -3.532   6.303  1.00  1.54           O  
ATOM   3927  H   SER A 243      -8.883  -1.651   4.735  1.00  1.54           H  
ATOM   3928  HA  SER A 243      -7.373  -3.667   6.008  1.00  1.54           H  
ATOM   3929 1HB  SER A 243      -9.864  -3.845   4.286  1.00  1.54           H  
ATOM   3930 2HB  SER A 243      -9.253  -5.155   5.285  1.00  1.54           H  
ATOM   3931  HG  SER A 243     -10.133  -2.594   6.064  1.00  1.54           H  
ATOM   3932  N   SER A 244      -7.148  -3.722   2.758  1.00  1.94           N  
ATOM   3933  CA  SER A 244      -6.512  -4.346   1.610  1.00  1.94           C  
ATOM   3934  C   SER A 244      -4.984  -4.202   1.556  1.00  1.94           C  
ATOM   3935  O   SER A 244      -4.357  -4.850   0.713  1.00  1.94           O  
ATOM   3936  CB  SER A 244      -7.091  -3.761   0.339  1.00  1.94           C  
ATOM   3937  OG  SER A 244      -8.460  -4.051   0.226  1.00  1.94           O  
ATOM   3938  H   SER A 244      -7.671  -2.860   2.606  1.00  1.94           H  
ATOM   3939  HA  SER A 244      -6.747  -5.409   1.640  1.00  1.94           H  
ATOM   3940 1HB  SER A 244      -6.946  -2.679   0.343  1.00  1.94           H  
ATOM   3941 2HB  SER A 244      -6.557  -4.162  -0.519  1.00  1.94           H  
ATOM   3942  HG  SER A 244      -8.903  -3.495   0.906  1.00  1.94           H  
ATOM   3943  N   LYS A 245      -4.384  -3.381   2.434  1.00  2.42           N  
ATOM   3944  CA  LYS A 245      -2.928  -3.173   2.424  1.00  2.42           C  
ATOM   3945  C   LYS A 245      -2.471  -2.199   3.507  1.00  2.42           C  
ATOM   3946  O   LYS A 245      -2.064  -2.632   4.585  1.00  2.42           O  
ATOM   3947  OXT LYS A 245      -2.198  -1.045   3.190  1.00  2.42           O  
ATOM   3948  CB  LYS A 245      -2.425  -2.673   1.052  1.00  2.42           C  
ATOM   3949  CG  LYS A 245      -2.943  -1.312   0.583  1.00  2.42           C  
ATOM   3950  CD  LYS A 245      -2.426  -1.030  -0.831  1.00  2.42           C  
ATOM   3951  CE  LYS A 245      -2.811   0.355  -1.353  1.00  2.42           C  
ATOM   3952  NZ  LYS A 245      -2.303   0.553  -2.751  1.00  2.42           N  
ATOM   3953  H   LYS A 245      -4.948  -2.886   3.129  1.00  2.42           H  
ATOM   3954  HA  LYS A 245      -2.449  -4.132   2.628  1.00  2.42           H  
ATOM   3955 1HB  LYS A 245      -1.356  -2.552   1.119  1.00  2.42           H  
ATOM   3956 2HB  LYS A 245      -2.592  -3.395   0.268  1.00  2.42           H  
ATOM   3957 1HG  LYS A 245      -4.038  -1.296   0.591  1.00  2.42           H  
ATOM   3958 2HG  LYS A 245      -2.576  -0.541   1.248  1.00  2.42           H  
ATOM   3959 1HD  LYS A 245      -1.344  -1.113  -0.840  1.00  2.42           H  
ATOM   3960 2HD  LYS A 245      -2.830  -1.781  -1.510  1.00  2.42           H  
ATOM   3961 1HE  LYS A 245      -3.894   0.471  -1.344  1.00  2.42           H  
ATOM   3962 2HE  LYS A 245      -2.368   1.116  -0.707  1.00  2.42           H  
ATOM   3963 1HZ  LYS A 245      -2.533   1.486  -3.106  1.00  2.42           H  
ATOM   3964 2HZ  LYS A 245      -1.302   0.461  -2.774  1.00  2.42           H  
ATOM   3965 3HZ  LYS A 245      -2.706  -0.130  -3.367  1.00  2.42           H  
TER    3966
ENDMDL

