REMARK ID 699440 MODEL 1 WP_083004763.1
PFRMAT TS
TARGET WP_083004763.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.708  -1.672  -1.727  1.00  9.95           N  
ATOM      2  CA  LEU A   1       2.703  -0.248  -1.418  1.00  9.95           C  
ATOM      3  C   LEU A   1       1.722   0.086  -0.314  1.00  9.95           C  
ATOM      4  O   LEU A   1       0.509  -0.002  -0.498  1.00  9.95           O  
ATOM      5  CB  LEU A   1       2.351   0.565  -2.669  1.00  9.95           C  
ATOM      6  CG  LEU A   1       2.263   2.090  -2.481  1.00  9.95           C  
ATOM      7  CD1 LEU A   1       3.606   2.632  -2.010  1.00  9.95           C  
ATOM      8  CD2 LEU A   1       1.850   2.724  -3.811  1.00  9.95           C  
ATOM      9 1H   LEU A   1       3.628  -1.950  -2.035  1.00  9.95           H  
ATOM     10 2H   LEU A   1       2.459  -2.192  -0.897  1.00  9.95           H  
ATOM     11 3H   LEU A   1       2.036  -1.860  -2.456  1.00  9.95           H  
ATOM     12  HA  LEU A   1       3.701   0.035  -1.085  1.00  9.95           H  
ATOM     13 1HB  LEU A   1       3.100   0.368  -3.433  1.00  9.95           H  
ATOM     14 2HB  LEU A   1       1.385   0.225  -3.040  1.00  9.95           H  
ATOM     15  HG  LEU A   1       1.521   2.324  -1.712  1.00  9.95           H  
ATOM     16 1HD1 LEU A   1       3.537   3.710  -1.872  1.00  9.95           H  
ATOM     17 2HD1 LEU A   1       3.870   2.164  -1.062  1.00  9.95           H  
ATOM     18 3HD1 LEU A   1       4.370   2.409  -2.752  1.00  9.95           H  
ATOM     19 1HD2 LEU A   1       1.778   3.800  -3.706  1.00  9.95           H  
ATOM     20 2HD2 LEU A   1       2.595   2.488  -4.571  1.00  9.95           H  
ATOM     21 3HD2 LEU A   1       0.882   2.325  -4.114  1.00  9.95           H  
ATOM     22  N   ALA A   2       2.248   0.443   0.851  1.00  9.68           N  
ATOM     23  CA  ALA A   2       1.398   0.814   1.975  1.00  9.68           C  
ATOM     24  C   ALA A   2       0.621   2.070   1.628  1.00  9.68           C  
ATOM     25  O   ALA A   2       1.151   2.953   0.956  1.00  9.68           O  
ATOM     26  CB  ALA A   2       2.227   1.041   3.225  1.00  9.68           C  
ATOM     27  H   ALA A   2       3.251   0.488   0.964  1.00  9.68           H  
ATOM     28  HA  ALA A   2       0.685   0.008   2.152  1.00  9.68           H  
ATOM     29 1HB  ALA A   2       1.571   1.309   4.053  1.00  9.68           H  
ATOM     30 2HB  ALA A   2       2.771   0.131   3.475  1.00  9.68           H  
ATOM     31 3HB  ALA A   2       2.934   1.851   3.052  1.00  9.68           H  
ATOM     32  N   THR A   3      -0.611   2.173   2.117  1.00  9.34           N  
ATOM     33  CA  THR A   3      -1.423   3.363   1.874  1.00  9.34           C  
ATOM     34  C   THR A   3      -1.774   4.133   3.138  1.00  9.34           C  
ATOM     35  O   THR A   3      -2.173   5.297   3.077  1.00  9.34           O  
ATOM     36  CB  THR A   3      -2.730   2.969   1.169  1.00  9.34           C  
ATOM     37  OG1 THR A   3      -3.495   2.069   2.014  1.00  9.34           O  
ATOM     38  CG2 THR A   3      -2.403   2.267  -0.156  1.00  9.34           C  
ATOM     39  H   THR A   3      -1.005   1.404   2.640  1.00  9.34           H  
ATOM     40  HA  THR A   3      -0.866   4.033   1.228  1.00  9.34           H  
ATOM     41  HB  THR A   3      -3.322   3.862   0.974  1.00  9.34           H  
ATOM     42  HG1 THR A   3      -3.757   2.510   2.878  1.00  9.34           H  
ATOM     43 1HG2 THR A   3      -3.328   1.989  -0.658  1.00  9.34           H  
ATOM     44 2HG2 THR A   3      -1.832   2.937  -0.794  1.00  9.34           H  
ATOM     45 3HG2 THR A   3      -1.815   1.370   0.038  1.00  9.34           H  
ATOM     46  N   ASP A   4      -1.608   3.487   4.281  1.00  8.90           N  
ATOM     47  CA  ASP A   4      -2.075   4.034   5.544  1.00  8.90           C  
ATOM     48  C   ASP A   4      -0.978   4.715   6.362  1.00  8.90           C  
ATOM     49  O   ASP A   4      -1.173   5.049   7.533  1.00  8.90           O  
ATOM     50  CB  ASP A   4      -2.700   2.903   6.342  1.00  8.90           C  
ATOM     51  CG  ASP A   4      -3.858   2.281   5.559  1.00  8.90           C  
ATOM     52  OD1 ASP A   4      -4.318   2.902   4.612  1.00  8.90           O  
ATOM     53  OD2 ASP A   4      -4.258   1.197   5.892  1.00  8.90           O  
ATOM     54  H   ASP A   4      -1.207   2.564   4.266  1.00  8.90           H  
ATOM     55  HA  ASP A   4      -2.845   4.776   5.330  1.00  8.90           H  
ATOM     56 1HB  ASP A   4      -1.951   2.137   6.549  1.00  8.90           H  
ATOM     57 2HB  ASP A   4      -3.069   3.281   7.296  1.00  8.90           H  
ATOM     58  N   SER A   5       0.177   4.947   5.751  1.00  8.29           N  
ATOM     59  CA  SER A   5       1.308   5.550   6.455  1.00  8.29           C  
ATOM     60  C   SER A   5       1.162   7.057   6.628  1.00  8.29           C  
ATOM     61  O   SER A   5       1.913   7.841   6.047  1.00  8.29           O  
ATOM     62  CB  SER A   5       2.597   5.260   5.717  1.00  8.29           C  
ATOM     63  OG  SER A   5       2.864   3.882   5.694  1.00  8.29           O  
ATOM     64  H   SER A   5       0.273   4.688   4.781  1.00  8.29           H  
ATOM     65  HA  SER A   5       1.367   5.103   7.448  1.00  8.29           H  
ATOM     66 1HB  SER A   5       2.520   5.634   4.695  1.00  8.29           H  
ATOM     67 2HB  SER A   5       3.419   5.785   6.199  1.00  8.29           H  
ATOM     68  HG  SER A   5       3.040   3.633   6.605  1.00  8.29           H  
ATOM     69  N   VAL A   6       0.187   7.445   7.437  1.00  7.41           N  
ATOM     70  CA  VAL A   6      -0.108   8.845   7.697  1.00  7.41           C  
ATOM     71  C   VAL A   6       0.023   9.140   9.191  1.00  7.41           C  
ATOM     72  O   VAL A   6      -0.580   8.468  10.026  1.00  7.41           O  
ATOM     73  CB  VAL A   6      -1.532   9.190   7.211  1.00  7.41           C  
ATOM     74  CG1 VAL A   6      -1.840  10.662   7.491  1.00  7.41           C  
ATOM     75  CG2 VAL A   6      -1.654   8.874   5.716  1.00  7.41           C  
ATOM     76  H   VAL A   6      -0.380   6.708   7.853  1.00  7.41           H  
ATOM     77  HA  VAL A   6       0.606   9.464   7.157  1.00  7.41           H  
ATOM     78  HB  VAL A   6      -2.254   8.591   7.767  1.00  7.41           H  
ATOM     79 1HG1 VAL A   6      -2.851  10.896   7.160  1.00  7.41           H  
ATOM     80 2HG1 VAL A   6      -1.761  10.853   8.556  1.00  7.41           H  
ATOM     81 3HG1 VAL A   6      -1.130  11.291   6.957  1.00  7.41           H  
ATOM     82 1HG2 VAL A   6      -2.662   9.106   5.378  1.00  7.41           H  
ATOM     83 2HG2 VAL A   6      -0.942   9.469   5.157  1.00  7.41           H  
ATOM     84 3HG2 VAL A   6      -1.455   7.815   5.544  1.00  7.41           H  
ATOM     85  N   ASP A   7       0.843  10.130   9.524  1.00  6.20           N  
ATOM     86  CA  ASP A   7       1.073  10.535  10.910  1.00  6.20           C  
ATOM     87  C   ASP A   7      -0.183  11.108  11.539  1.00  6.20           C  
ATOM     88  O   ASP A   7      -1.076  11.579  10.837  1.00  6.20           O  
ATOM     89  CB  ASP A   7       2.187  11.578  11.037  1.00  6.20           C  
ATOM     90  CG  ASP A   7       2.720  11.668  12.494  1.00  6.20           C  
ATOM     91  OD1 ASP A   7       3.512  10.830  12.855  1.00  6.20           O  
ATOM     92  OD2 ASP A   7       2.285  12.543  13.246  1.00  6.20           O  
ATOM     93  H   ASP A   7       1.316  10.629   8.786  1.00  6.20           H  
ATOM     94  HA  ASP A   7       1.361   9.651  11.480  1.00  6.20           H  
ATOM     95 1HB  ASP A   7       3.010  11.327  10.372  1.00  6.20           H  
ATOM     96 2HB  ASP A   7       1.804  12.562  10.739  1.00  6.20           H  
ATOM     97  N   ASP A   8      -0.233  11.114  12.875  1.00  4.78           N  
ATOM     98  CA  ASP A   8      -1.344  11.754  13.575  1.00  4.78           C  
ATOM     99  C   ASP A   8      -1.429  13.217  13.133  1.00  4.78           C  
ATOM    100  O   ASP A   8      -2.518  13.762  12.911  1.00  4.78           O  
ATOM    101  CB  ASP A   8      -1.126  11.706  15.089  1.00  4.78           C  
ATOM    102  CG  ASP A   8      -1.291  10.314  15.708  1.00  4.78           C  
ATOM    103  OD1 ASP A   8      -1.813   9.438  15.059  1.00  4.78           O  
ATOM    104  OD2 ASP A   8      -0.893  10.146  16.837  1.00  4.78           O  
ATOM    105  H   ASP A   8       0.528  10.705  13.406  1.00  4.78           H  
ATOM    106  HA  ASP A   8      -2.273  11.246  13.315  1.00  4.78           H  
ATOM    107 1HB  ASP A   8      -0.114  12.062  15.308  1.00  4.78           H  
ATOM    108 2HB  ASP A   8      -1.819  12.390  15.574  1.00  4.78           H  
ATOM    109  N   THR A   9      -0.269  13.849  12.929  1.00  3.44           N  
ATOM    110  CA  THR A   9      -0.219  15.224  12.456  1.00  3.44           C  
ATOM    111  C   THR A   9      -0.385  15.171  10.944  1.00  3.44           C  
ATOM    112  O   THR A   9       0.559  15.409  10.189  1.00  3.44           O  
ATOM    113  CB  THR A   9       1.105  15.906  12.830  1.00  3.44           C  
ATOM    114  OG1 THR A   9       2.203  15.141  12.322  1.00  3.44           O  
ATOM    115  CG2 THR A   9       1.229  15.995  14.333  1.00  3.44           C  
ATOM    116  H   THR A   9       0.616  13.354  13.099  1.00  3.44           H  
ATOM    117  HA  THR A   9      -1.047  15.786  12.884  1.00  3.44           H  
ATOM    118  HB  THR A   9       1.133  16.902  12.401  1.00  3.44           H  
ATOM    119  HG1 THR A   9       2.181  14.229  12.709  1.00  3.44           H  
ATOM    120 1HG2 THR A   9       2.171  16.476  14.593  1.00  3.44           H  
ATOM    121 2HG2 THR A   9       0.399  16.575  14.733  1.00  3.44           H  
ATOM    122 3HG2 THR A   9       1.207  14.986  14.752  1.00  3.44           H  
ATOM    123  N   SER A  10      -1.595  14.819  10.516  1.00  2.37           N  
ATOM    124  CA  SER A  10      -1.873  14.563   9.115  1.00  2.37           C  
ATOM    125  C   SER A  10      -1.640  15.767   8.212  1.00  2.37           C  
ATOM    126  O   SER A  10      -1.315  15.591   7.038  1.00  2.37           O  
ATOM    127  CB  SER A  10      -3.296  14.061   8.983  1.00  2.37           C  
ATOM    128  OG  SER A  10      -4.219  15.045   9.369  1.00  2.37           O  
ATOM    129  H   SER A  10      -2.304  14.646  11.228  1.00  2.37           H  
ATOM    130  HA  SER A  10      -1.205  13.764   8.789  1.00  2.37           H  
ATOM    131 1HB  SER A  10      -3.483  13.769   7.954  1.00  2.37           H  
ATOM    132 2HB  SER A  10      -3.421  13.171   9.604  1.00  2.37           H  
ATOM    133  HG  SER A  10      -4.150  15.099  10.329  1.00  2.37           H  
ATOM    134  N   LYS A  11      -1.776  16.982   8.757  1.00  1.63           N  
ATOM    135  CA  LYS A  11      -1.494  18.190   7.990  1.00  1.63           C  
ATOM    136  C   LYS A  11      -1.980  18.137   6.556  1.00  1.63           C  
ATOM    137  O   LYS A  11      -1.162  17.958   5.668  1.00  1.63           O  
ATOM    138  CB  LYS A  11       0.005  18.496   7.974  1.00  1.63           C  
ATOM    139  CG  LYS A  11       0.640  18.782   9.310  1.00  1.63           C  
ATOM    140  CD  LYS A  11       2.130  19.070   9.137  1.00  1.63           C  
ATOM    141  CE  LYS A  11       2.805  19.320  10.472  1.00  1.63           C  
ATOM    142  NZ  LYS A  11       4.266  19.541  10.320  1.00  1.63           N  
ATOM    143  H   LYS A  11      -2.057  17.048   9.722  1.00  1.63           H  
ATOM    144  HA  LYS A  11      -2.007  19.021   8.477  1.00  1.63           H  
ATOM    145 1HB  LYS A  11       0.536  17.646   7.547  1.00  1.63           H  
ATOM    146 2HB  LYS A  11       0.189  19.352   7.326  1.00  1.63           H  
ATOM    147 1HG  LYS A  11       0.161  19.647   9.769  1.00  1.63           H  
ATOM    148 2HG  LYS A  11       0.518  17.928   9.968  1.00  1.63           H  
ATOM    149 1HD  LYS A  11       2.609  18.216   8.651  1.00  1.63           H  
ATOM    150 2HD  LYS A  11       2.267  19.952   8.502  1.00  1.63           H  
ATOM    151 1HE  LYS A  11       2.362  20.200  10.934  1.00  1.63           H  
ATOM    152 2HE  LYS A  11       2.645  18.460  11.121  1.00  1.63           H  
ATOM    153 1HZ  LYS A  11       4.679  19.706  11.223  1.00  1.63           H  
ATOM    154 2HZ  LYS A  11       4.685  18.726   9.903  1.00  1.63           H  
ATOM    155 3HZ  LYS A  11       4.440  20.366   9.709  1.00  1.63           H  
ATOM    156  N   LYS A  12      -3.272  18.205   6.286  1.00  1.17           N  
ATOM    157  CA  LYS A  12      -3.637  18.144   4.874  1.00  1.17           C  
ATOM    158  C   LYS A  12      -3.021  19.268   4.088  1.00  1.17           C  
ATOM    159  O   LYS A  12      -2.931  20.407   4.558  1.00  1.17           O  
ATOM    160  CB  LYS A  12      -5.138  18.105   4.641  1.00  1.17           C  
ATOM    161  CG  LYS A  12      -5.791  16.799   5.038  1.00  1.17           C  
ATOM    162  CD  LYS A  12      -7.263  16.802   4.692  1.00  1.17           C  
ATOM    163  CE  LYS A  12      -7.903  15.467   5.007  1.00  1.17           C  
ATOM    164  NZ  LYS A  12      -9.359  15.461   4.697  1.00  1.17           N  
ATOM    165  H   LYS A  12      -3.963  18.322   7.014  1.00  1.17           H  
ATOM    166  HA  LYS A  12      -3.233  17.253   4.440  1.00  1.17           H  
ATOM    167 1HB  LYS A  12      -5.616  18.910   5.195  1.00  1.17           H  
ATOM    168 2HB  LYS A  12      -5.339  18.273   3.575  1.00  1.17           H  
ATOM    169 1HG  LYS A  12      -5.310  15.981   4.505  1.00  1.17           H  
ATOM    170 2HG  LYS A  12      -5.666  16.634   6.107  1.00  1.17           H  
ATOM    171 1HD  LYS A  12      -7.771  17.584   5.258  1.00  1.17           H  
ATOM    172 2HD  LYS A  12      -7.384  17.010   3.627  1.00  1.17           H  
ATOM    173 1HE  LYS A  12      -7.412  14.694   4.415  1.00  1.17           H  
ATOM    174 2HE  LYS A  12      -7.764  15.244   6.064  1.00  1.17           H  
ATOM    175 1HZ  LYS A  12      -9.744  14.557   4.917  1.00  1.17           H  
ATOM    176 2HZ  LYS A  12      -9.820  16.168   5.247  1.00  1.17           H  
ATOM    177 3HZ  LYS A  12      -9.505  15.656   3.714  1.00  1.17           H  
ATOM    178  N   ILE A  13      -2.596  18.934   2.881  1.00  0.91           N  
ATOM    179  CA  ILE A  13      -2.035  19.901   1.977  1.00  0.91           C  
ATOM    180  C   ILE A  13      -3.140  20.857   1.663  1.00  0.91           C  
ATOM    181  O   ILE A  13      -4.254  20.437   1.374  1.00  0.91           O  
ATOM    182  CB  ILE A  13      -1.549  19.263   0.650  1.00  0.91           C  
ATOM    183  CG1 ILE A  13      -0.387  18.283   0.854  1.00  0.91           C  
ATOM    184  CG2 ILE A  13      -1.117  20.349  -0.306  1.00  0.91           C  
ATOM    185  CD1 ILE A  13      -0.059  17.438  -0.346  1.00  0.91           C  
ATOM    186  H   ILE A  13      -2.676  17.974   2.574  1.00  0.91           H  
ATOM    187  HA  ILE A  13      -1.227  20.444   2.460  1.00  0.91           H  
ATOM    188  HB  ILE A  13      -2.367  18.702   0.220  1.00  0.91           H  
ATOM    189 1HG1 ILE A  13       0.491  18.855   1.097  1.00  0.91           H  
ATOM    190 2HG1 ILE A  13      -0.625  17.609   1.668  1.00  0.91           H  
ATOM    191 1HG2 ILE A  13      -0.813  19.879  -1.223  1.00  0.91           H  
ATOM    192 2HG2 ILE A  13      -1.942  21.023  -0.503  1.00  0.91           H  
ATOM    193 3HG2 ILE A  13      -0.281  20.912   0.118  1.00  0.91           H  
ATOM    194 1HD1 ILE A  13       0.778  16.786  -0.109  1.00  0.91           H  
ATOM    195 2HD1 ILE A  13      -0.932  16.834  -0.597  1.00  0.91           H  
ATOM    196 3HD1 ILE A  13       0.196  18.071  -1.186  1.00  0.91           H  
ATOM    197  N   THR A  14      -2.851  22.132   1.787  1.00  0.77           N  
ATOM    198  CA  THR A  14      -3.805  23.174   1.488  1.00  0.77           C  
ATOM    199  C   THR A  14      -3.403  23.822   0.172  1.00  0.77           C  
ATOM    200  O   THR A  14      -4.244  24.069  -0.696  1.00  0.77           O  
ATOM    201  CB  THR A  14      -3.859  24.222   2.615  1.00  0.77           C  
ATOM    202  OG1 THR A  14      -4.223  23.585   3.854  1.00  0.77           O  
ATOM    203  CG2 THR A  14      -4.898  25.280   2.292  1.00  0.77           C  
ATOM    204  H   THR A  14      -1.916  22.380   2.090  1.00  0.77           H  
ATOM    205  HA  THR A  14      -4.795  22.732   1.366  1.00  0.77           H  
ATOM    206  HB  THR A  14      -2.872  24.693   2.725  1.00  0.77           H  
ATOM    207  HG1 THR A  14      -3.525  22.969   4.127  1.00  0.77           H  
ATOM    208 1HG2 THR A  14      -4.926  26.015   3.095  1.00  0.77           H  
ATOM    209 2HG2 THR A  14      -4.647  25.770   1.364  1.00  0.77           H  
ATOM    210 3HG2 THR A  14      -5.875  24.808   2.193  1.00  0.77           H  
ATOM    211  N   ARG A  15      -2.108  24.115   0.037  1.00  0.71           N  
ATOM    212  CA  ARG A  15      -1.602  24.739  -1.182  1.00  0.71           C  
ATOM    213  C   ARG A  15      -0.306  24.091  -1.648  1.00  0.71           C  
ATOM    214  O   ARG A  15       0.488  23.610  -0.830  1.00  0.71           O  
ATOM    215  CB  ARG A  15      -1.347  26.229  -0.984  1.00  0.71           C  
ATOM    216  CG  ARG A  15      -2.577  27.058  -0.640  1.00  0.71           C  
ATOM    217  CD  ARG A  15      -2.300  28.520  -0.528  1.00  0.71           C  
ATOM    218  NE  ARG A  15      -1.456  28.843   0.627  1.00  0.71           N  
ATOM    219  CZ  ARG A  15      -1.065  30.093   0.968  1.00  0.71           C  
ATOM    220  NH1 ARG A  15      -1.454  31.131   0.247  1.00  0.71           N  
ATOM    221  NH2 ARG A  15      -0.292  30.277   2.027  1.00  0.71           N  
ATOM    222  H   ARG A  15      -1.466  23.885   0.796  1.00  0.71           H  
ATOM    223  HA  ARG A  15      -2.345  24.629  -1.967  1.00  0.71           H  
ATOM    224 1HB  ARG A  15      -0.616  26.367  -0.202  1.00  0.71           H  
ATOM    225 2HB  ARG A  15      -0.920  26.642  -1.898  1.00  0.71           H  
ATOM    226 1HG  ARG A  15      -3.362  26.892  -1.377  1.00  0.71           H  
ATOM    227 2HG  ARG A  15      -2.917  26.746   0.334  1.00  0.71           H  
ATOM    228 1HD  ARG A  15      -1.788  28.860  -1.427  1.00  0.71           H  
ATOM    229 2HD  ARG A  15      -3.241  29.056  -0.421  1.00  0.71           H  
ATOM    230  HE  ARG A  15      -1.120  28.057   1.223  1.00  0.71           H  
ATOM    231 1HH1 ARG A  15      -2.045  30.992  -0.560  1.00  0.71           H  
ATOM    232 2HH1 ARG A  15      -1.161  32.062   0.505  1.00  0.71           H  
ATOM    233 1HH2 ARG A  15       0.022  29.455   2.584  1.00  0.71           H  
ATOM    234 2HH2 ARG A  15       0.004  31.199   2.288  1.00  0.71           H  
ATOM    235  N   ILE A  16      -0.108  24.089  -2.964  1.00  0.69           N  
ATOM    236  CA  ILE A  16       1.136  23.657  -3.589  1.00  0.69           C  
ATOM    237  C   ILE A  16       1.629  24.726  -4.555  1.00  0.69           C  
ATOM    238  O   ILE A  16       0.900  25.139  -5.461  1.00  0.69           O  
ATOM    239  CB  ILE A  16       0.972  22.326  -4.349  1.00  0.69           C  
ATOM    240  CG1 ILE A  16       0.553  21.215  -3.409  1.00  0.69           C  
ATOM    241  CG2 ILE A  16       2.288  21.950  -5.035  1.00  0.69           C  
ATOM    242  CD1 ILE A  16       0.097  19.976  -4.108  1.00  0.69           C  
ATOM    243  H   ILE A  16      -0.836  24.455  -3.560  1.00  0.69           H  
ATOM    244  HA  ILE A  16       1.889  23.520  -2.817  1.00  0.69           H  
ATOM    245  HB  ILE A  16       0.196  22.435  -5.092  1.00  0.69           H  
ATOM    246 1HG1 ILE A  16       1.398  20.961  -2.792  1.00  0.69           H  
ATOM    247 2HG1 ILE A  16      -0.232  21.561  -2.777  1.00  0.69           H  
ATOM    248 1HG2 ILE A  16       2.163  21.016  -5.582  1.00  0.69           H  
ATOM    249 2HG2 ILE A  16       2.572  22.734  -5.730  1.00  0.69           H  
ATOM    250 3HG2 ILE A  16       3.067  21.835  -4.284  1.00  0.69           H  
ATOM    251 1HD1 ILE A  16      -0.174  19.217  -3.381  1.00  0.69           H  
ATOM    252 2HD1 ILE A  16      -0.763  20.215  -4.710  1.00  0.69           H  
ATOM    253 3HD1 ILE A  16       0.877  19.605  -4.743  1.00  0.69           H  
ATOM    254  N   THR A  17       2.864  25.152  -4.371  1.00  0.72           N  
ATOM    255  CA  THR A  17       3.482  26.132  -5.250  1.00  0.72           C  
ATOM    256  C   THR A  17       4.678  25.521  -5.957  1.00  0.72           C  
ATOM    257  O   THR A  17       5.492  24.851  -5.325  1.00  0.72           O  
ATOM    258  CB  THR A  17       3.905  27.390  -4.464  1.00  0.72           C  
ATOM    259  OG1 THR A  17       2.741  28.009  -3.895  1.00  0.72           O  
ATOM    260  CG2 THR A  17       4.647  28.376  -5.361  1.00  0.72           C  
ATOM    261  H   THR A  17       3.387  24.792  -3.572  1.00  0.72           H  
ATOM    262  HA  THR A  17       2.760  26.430  -6.009  1.00  0.72           H  
ATOM    263  HB  THR A  17       4.564  27.093  -3.650  1.00  0.72           H  
ATOM    264  HG1 THR A  17       2.066  28.101  -4.574  1.00  0.72           H  
ATOM    265 1HG2 THR A  17       4.940  29.247  -4.773  1.00  0.72           H  
ATOM    266 2HG2 THR A  17       5.544  27.903  -5.767  1.00  0.72           H  
ATOM    267 3HG2 THR A  17       4.000  28.689  -6.178  1.00  0.72           H  
ATOM    268  N   ILE A  18       4.762  25.712  -7.269  1.00  0.78           N  
ATOM    269  CA  ILE A  18       5.905  25.188  -7.999  1.00  0.78           C  
ATOM    270  C   ILE A  18       6.674  26.313  -8.685  1.00  0.78           C  
ATOM    271  O   ILE A  18       6.164  27.006  -9.568  1.00  0.78           O  
ATOM    272  CB  ILE A  18       5.474  24.106  -9.002  1.00  0.78           C  
ATOM    273  CG1 ILE A  18       4.772  22.950  -8.242  1.00  0.78           C  
ATOM    274  CG2 ILE A  18       6.678  23.590  -9.720  1.00  0.78           C  
ATOM    275  CD1 ILE A  18       4.171  21.917  -9.116  1.00  0.78           C  
ATOM    276  H   ILE A  18       4.052  26.246  -7.750  1.00  0.78           H  
ATOM    277  HA  ILE A  18       6.589  24.718  -7.293  1.00  0.78           H  
ATOM    278  HB  ILE A  18       4.769  24.522  -9.721  1.00  0.78           H  
ATOM    279 1HG1 ILE A  18       5.494  22.470  -7.590  1.00  0.78           H  
ATOM    280 2HG1 ILE A  18       3.973  23.359  -7.634  1.00  0.78           H  
ATOM    281 1HG2 ILE A  18       6.386  22.823 -10.432  1.00  0.78           H  
ATOM    282 2HG2 ILE A  18       7.155  24.411 -10.242  1.00  0.78           H  
ATOM    283 3HG2 ILE A  18       7.370  23.172  -8.990  1.00  0.78           H  
ATOM    284 1HD1 ILE A  18       3.699  21.152  -8.498  1.00  0.78           H  
ATOM    285 2HD1 ILE A  18       3.423  22.371  -9.751  1.00  0.78           H  
ATOM    286 3HD1 ILE A  18       4.949  21.468  -9.721  1.00  0.78           H  
ATOM    287  N   ASP A  19       7.902  26.492  -8.225  1.00  0.88           N  
ATOM    288  CA  ASP A  19       8.837  27.514  -8.658  1.00  0.88           C  
ATOM    289  C   ASP A  19       9.676  26.949  -9.802  1.00  0.88           C  
ATOM    290  O   ASP A  19      10.502  26.058  -9.591  1.00  0.88           O  
ATOM    291  CB  ASP A  19       9.704  27.927  -7.446  1.00  0.88           C  
ATOM    292  CG  ASP A  19      10.693  29.090  -7.636  1.00  0.88           C  
ATOM    293  OD1 ASP A  19      10.834  29.562  -8.722  1.00  0.88           O  
ATOM    294  OD2 ASP A  19      11.291  29.508  -6.640  1.00  0.88           O  
ATOM    295  H   ASP A  19       8.227  25.859  -7.502  1.00  0.88           H  
ATOM    296  HA  ASP A  19       8.281  28.379  -9.021  1.00  0.88           H  
ATOM    297 1HB  ASP A  19       9.037  28.179  -6.618  1.00  0.88           H  
ATOM    298 2HB  ASP A  19      10.269  27.060  -7.123  1.00  0.88           H  
ATOM    299  N   LEU A  20       9.412  27.388 -11.021  1.00  1.05           N  
ATOM    300  CA  LEU A  20      10.128  26.809 -12.144  1.00  1.05           C  
ATOM    301  C   LEU A  20      11.440  27.565 -12.314  1.00  1.05           C  
ATOM    302  O   LEU A  20      11.465  28.793 -12.202  1.00  1.05           O  
ATOM    303  CB  LEU A  20       9.261  26.896 -13.405  1.00  1.05           C  
ATOM    304  CG  LEU A  20       7.907  26.190 -13.269  1.00  1.05           C  
ATOM    305  CD1 LEU A  20       7.100  26.356 -14.545  1.00  1.05           C  
ATOM    306  CD2 LEU A  20       8.146  24.763 -12.930  1.00  1.05           C  
ATOM    307  H   LEU A  20       8.724  28.116 -11.158  1.00  1.05           H  
ATOM    308  HA  LEU A  20      10.352  25.769 -11.931  1.00  1.05           H  
ATOM    309 1HB  LEU A  20       9.081  27.942 -13.643  1.00  1.05           H  
ATOM    310 2HB  LEU A  20       9.798  26.442 -14.236  1.00  1.05           H  
ATOM    311  HG  LEU A  20       7.338  26.651 -12.455  1.00  1.05           H  
ATOM    312 1HD1 LEU A  20       6.135  25.861 -14.428  1.00  1.05           H  
ATOM    313 2HD1 LEU A  20       6.943  27.417 -14.737  1.00  1.05           H  
ATOM    314 3HD1 LEU A  20       7.631  25.919 -15.375  1.00  1.05           H  
ATOM    315 1HD2 LEU A  20       7.194  24.264 -12.797  1.00  1.05           H  
ATOM    316 2HD2 LEU A  20       8.713  24.279 -13.720  1.00  1.05           H  
ATOM    317 3HD2 LEU A  20       8.704  24.724 -12.006  1.00  1.05           H  
ATOM    318  N   GLY A  21      12.521  26.859 -12.643  1.00  1.30           N  
ATOM    319  CA  GLY A  21      13.841  27.473 -12.813  1.00  1.30           C  
ATOM    320  C   GLY A  21      13.989  28.357 -14.056  1.00  1.30           C  
ATOM    321  O   GLY A  21      14.722  28.037 -14.994  1.00  1.30           O  
ATOM    322  H   GLY A  21      12.461  25.844 -12.698  1.00  1.30           H  
ATOM    323 1HA  GLY A  21      14.064  28.066 -11.924  1.00  1.30           H  
ATOM    324 2HA  GLY A  21      14.587  26.680 -12.847  1.00  1.30           H  
ATOM    325  N   GLY A  22      13.256  29.466 -14.080  1.00  1.62           N  
ATOM    326  CA  GLY A  22      13.318  30.450 -15.160  1.00  1.62           C  
ATOM    327  C   GLY A  22      12.509  30.059 -16.393  1.00  1.62           C  
ATOM    328  O   GLY A  22      11.602  30.775 -16.819  1.00  1.62           O  
ATOM    329  H   GLY A  22      12.638  29.622 -13.289  1.00  1.62           H  
ATOM    330 1HA  GLY A  22      12.959  31.408 -14.785  1.00  1.62           H  
ATOM    331 2HA  GLY A  22      14.358  30.599 -15.446  1.00  1.62           H  
ATOM    332  N   LYS A  23      12.861  28.923 -16.970  1.00  1.97           N  
ATOM    333  CA  LYS A  23      12.211  28.426 -18.173  1.00  1.97           C  
ATOM    334  C   LYS A  23      10.853  27.780 -17.917  1.00  1.97           C  
ATOM    335  O   LYS A  23      10.608  27.154 -16.881  1.00  1.97           O  
ATOM    336  CB  LYS A  23      13.106  27.391 -18.860  1.00  1.97           C  
ATOM    337  CG  LYS A  23      14.435  27.928 -19.387  1.00  1.97           C  
ATOM    338  CD  LYS A  23      15.232  26.825 -20.081  1.00  1.97           C  
ATOM    339  CE  LYS A  23      16.613  27.298 -20.515  1.00  1.97           C  
ATOM    340  NZ  LYS A  23      16.539  28.373 -21.551  1.00  1.97           N  
ATOM    341  H   LYS A  23      13.628  28.410 -16.537  1.00  1.97           H  
ATOM    342  HA  LYS A  23      12.058  29.267 -18.849  1.00  1.97           H  
ATOM    343 1HB  LYS A  23      13.331  26.594 -18.167  1.00  1.97           H  
ATOM    344 2HB  LYS A  23      12.561  26.945 -19.696  1.00  1.97           H  
ATOM    345 1HG  LYS A  23      14.249  28.738 -20.092  1.00  1.97           H  
ATOM    346 2HG  LYS A  23      15.019  28.320 -18.551  1.00  1.97           H  
ATOM    347 1HD  LYS A  23      15.347  25.985 -19.393  1.00  1.97           H  
ATOM    348 2HD  LYS A  23      14.686  26.485 -20.960  1.00  1.97           H  
ATOM    349 1HE  LYS A  23      17.147  27.680 -19.646  1.00  1.97           H  
ATOM    350 2HE  LYS A  23      17.165  26.449 -20.924  1.00  1.97           H  
ATOM    351 1HZ  LYS A  23      17.474  28.657 -21.810  1.00  1.97           H  
ATOM    352 2HZ  LYS A  23      16.055  28.025 -22.366  1.00  1.97           H  
ATOM    353 3HZ  LYS A  23      16.039  29.167 -21.177  1.00  1.97           H  
ATOM    354  N   GLY A  24       9.966  27.901 -18.895  1.00  2.23           N  
ATOM    355  CA  GLY A  24       8.734  27.134 -18.880  1.00  2.23           C  
ATOM    356  C   GLY A  24       8.971  25.946 -19.802  1.00  2.23           C  
ATOM    357  O   GLY A  24       9.716  26.074 -20.772  1.00  2.23           O  
ATOM    358  H   GLY A  24      10.181  28.484 -19.691  1.00  2.23           H  
ATOM    359 1HA  GLY A  24       8.504  26.798 -17.868  1.00  2.23           H  
ATOM    360 2HA  GLY A  24       7.904  27.742 -19.238  1.00  2.23           H  
ATOM    361  N   GLY A  25       8.336  24.811 -19.532  1.00  2.29           N  
ATOM    362  CA  GLY A  25       8.498  23.639 -20.399  1.00  2.29           C  
ATOM    363  C   GLY A  25       7.204  23.174 -21.059  1.00  2.29           C  
ATOM    364  O   GLY A  25       7.186  22.105 -21.674  1.00  2.29           O  
ATOM    365  H   GLY A  25       7.753  24.753 -18.711  1.00  2.29           H  
ATOM    366 1HA  GLY A  25       9.230  23.865 -21.174  1.00  2.29           H  
ATOM    367 2HA  GLY A  25       8.919  22.819 -19.829  1.00  2.29           H  
ATOM    368  N   ALA A  26       6.148  23.999 -20.965  1.00  2.13           N  
ATOM    369  CA  ALA A  26       4.792  23.691 -21.468  1.00  2.13           C  
ATOM    370  C   ALA A  26       4.191  22.466 -20.764  1.00  2.13           C  
ATOM    371  O   ALA A  26       3.590  21.597 -21.394  1.00  2.13           O  
ATOM    372  CB  ALA A  26       4.806  23.464 -22.975  1.00  2.13           C  
ATOM    373  H   ALA A  26       6.292  24.877 -20.493  1.00  2.13           H  
ATOM    374  HA  ALA A  26       4.154  24.548 -21.249  1.00  2.13           H  
ATOM    375 1HB  ALA A  26       3.787  23.278 -23.316  1.00  2.13           H  
ATOM    376 2HB  ALA A  26       5.197  24.351 -23.472  1.00  2.13           H  
ATOM    377 3HB  ALA A  26       5.422  22.610 -23.232  1.00  2.13           H  
ATOM    378  N   LEU A  27       4.355  22.434 -19.442  1.00  1.82           N  
ATOM    379  CA  LEU A  27       3.871  21.380 -18.551  1.00  1.82           C  
ATOM    380  C   LEU A  27       2.666  21.744 -17.701  1.00  1.82           C  
ATOM    381  O   LEU A  27       2.614  22.807 -17.077  1.00  1.82           O  
ATOM    382  CB  LEU A  27       4.972  20.969 -17.599  1.00  1.82           C  
ATOM    383  CG  LEU A  27       5.854  19.872 -18.027  1.00  1.82           C  
ATOM    384  CD1 LEU A  27       6.693  20.263 -19.145  1.00  1.82           C  
ATOM    385  CD2 LEU A  27       6.687  19.491 -16.885  1.00  1.82           C  
ATOM    386  H   LEU A  27       4.858  23.200 -19.027  1.00  1.82           H  
ATOM    387  HA  LEU A  27       3.603  20.522 -19.169  1.00  1.82           H  
ATOM    388 1HB  LEU A  27       5.605  21.829 -17.453  1.00  1.82           H  
ATOM    389 2HB  LEU A  27       4.532  20.704 -16.646  1.00  1.82           H  
ATOM    390  HG  LEU A  27       5.251  19.033 -18.353  1.00  1.82           H  
ATOM    391 1HD1 LEU A  27       7.309  19.422 -19.398  1.00  1.82           H  
ATOM    392 2HD1 LEU A  27       6.075  20.526 -19.993  1.00  1.82           H  
ATOM    393 3HD1 LEU A  27       7.313  21.098 -18.873  1.00  1.82           H  
ATOM    394 1HD2 LEU A  27       7.278  18.696 -17.187  1.00  1.82           H  
ATOM    395 2HD2 LEU A  27       7.302  20.318 -16.592  1.00  1.82           H  
ATOM    396 3HD2 LEU A  27       6.086  19.189 -16.046  1.00  1.82           H  
ATOM    397  N   ASN A  28       1.693  20.838 -17.639  1.00  1.48           N  
ATOM    398  CA  ASN A  28       0.496  21.080 -16.839  1.00  1.48           C  
ATOM    399  C   ASN A  28       0.691  20.762 -15.354  1.00  1.48           C  
ATOM    400  O   ASN A  28       0.158  19.787 -14.807  1.00  1.48           O  
ATOM    401  CB  ASN A  28      -0.679  20.319 -17.396  1.00  1.48           C  
ATOM    402  CG  ASN A  28      -1.979  20.721 -16.725  1.00  1.48           C  
ATOM    403  OD1 ASN A  28      -1.986  21.478 -15.731  1.00  1.48           O  
ATOM    404  ND2 ASN A  28      -3.072  20.237 -17.254  1.00  1.48           N  
ATOM    405  H   ASN A  28       1.781  19.980 -18.164  1.00  1.48           H  
ATOM    406  HA  ASN A  28       0.260  22.143 -16.904  1.00  1.48           H  
ATOM    407 1HB  ASN A  28      -0.760  20.501 -18.469  1.00  1.48           H  
ATOM    408 2HB  ASN A  28      -0.524  19.248 -17.252  1.00  1.48           H  
ATOM    409 1HD2 ASN A  28      -3.966  20.457 -16.861  1.00  1.48           H  
ATOM    410 2HD2 ASN A  28      -3.019  19.630 -18.047  1.00  1.48           H  
ATOM    411  N   PHE A  29       1.429  21.659 -14.713  1.00  1.19           N  
ATOM    412  CA  PHE A  29       1.793  21.537 -13.310  1.00  1.19           C  
ATOM    413  C   PHE A  29       0.588  21.744 -12.403  1.00  1.19           C  
ATOM    414  O   PHE A  29       0.549  21.220 -11.280  1.00  1.19           O  
ATOM    415  CB  PHE A  29       2.857  22.584 -12.965  1.00  1.19           C  
ATOM    416  CG  PHE A  29       4.278  22.269 -13.422  1.00  1.19           C  
ATOM    417  CD1 PHE A  29       4.882  22.909 -14.478  1.00  1.19           C  
ATOM    418  CD2 PHE A  29       4.993  21.349 -12.746  1.00  1.19           C  
ATOM    419  CE1 PHE A  29       6.192  22.601 -14.829  1.00  1.19           C  
ATOM    420  CE2 PHE A  29       6.296  21.018 -13.073  1.00  1.19           C  
ATOM    421  CZ  PHE A  29       6.899  21.651 -14.122  1.00  1.19           C  
ATOM    422  H   PHE A  29       1.806  22.419 -15.278  1.00  1.19           H  
ATOM    423  HA  PHE A  29       2.195  20.542 -13.133  1.00  1.19           H  
ATOM    424 1HB  PHE A  29       2.568  23.535 -13.413  1.00  1.19           H  
ATOM    425 2HB  PHE A  29       2.870  22.738 -11.900  1.00  1.19           H  
ATOM    426  HD1 PHE A  29       4.324  23.665 -15.040  1.00  1.19           H  
ATOM    427  HD2 PHE A  29       4.497  20.892 -11.936  1.00  1.19           H  
ATOM    428  HE1 PHE A  29       6.659  23.119 -15.664  1.00  1.19           H  
ATOM    429  HE2 PHE A  29       6.838  20.268 -12.497  1.00  1.19           H  
ATOM    430  HZ  PHE A  29       7.926  21.413 -14.396  1.00  1.19           H  
ATOM    431  N   ASP A  30      -0.410  22.488 -12.889  1.00  0.99           N  
ATOM    432  CA  ASP A  30      -1.570  22.779 -12.065  1.00  0.99           C  
ATOM    433  C   ASP A  30      -2.445  21.554 -11.903  1.00  0.99           C  
ATOM    434  O   ASP A  30      -2.860  21.254 -10.787  1.00  0.99           O  
ATOM    435  CB  ASP A  30      -2.390  23.911 -12.675  1.00  0.99           C  
ATOM    436  CG  ASP A  30      -1.673  25.251 -12.617  1.00  0.99           C  
ATOM    437  OD1 ASP A  30      -0.686  25.350 -11.924  1.00  0.99           O  
ATOM    438  OD2 ASP A  30      -2.114  26.164 -13.270  1.00  0.99           O  
ATOM    439  H   ASP A  30      -0.343  22.861 -13.825  1.00  0.99           H  
ATOM    440  HA  ASP A  30      -1.228  23.093 -11.082  1.00  0.99           H  
ATOM    441 1HB  ASP A  30      -2.614  23.675 -13.717  1.00  0.99           H  
ATOM    442 2HB  ASP A  30      -3.342  23.995 -12.147  1.00  0.99           H  
ATOM    443  N   GLU A  31      -2.681  20.785 -12.972  1.00  0.86           N  
ATOM    444  CA  GLU A  31      -3.494  19.588 -12.780  1.00  0.86           C  
ATOM    445  C   GLU A  31      -2.833  18.667 -11.786  1.00  0.86           C  
ATOM    446  O   GLU A  31      -3.478  18.150 -10.867  1.00  0.86           O  
ATOM    447  CB  GLU A  31      -3.714  18.799 -14.067  1.00  0.86           C  
ATOM    448  CG  GLU A  31      -4.523  17.506 -13.852  1.00  0.86           C  
ATOM    449  CD  GLU A  31      -4.744  16.680 -15.105  1.00  0.86           C  
ATOM    450  OE1 GLU A  31      -4.513  17.169 -16.183  1.00  0.86           O  
ATOM    451  OE2 GLU A  31      -5.122  15.533 -14.964  1.00  0.86           O  
ATOM    452  H   GLU A  31      -2.334  21.037 -13.897  1.00  0.86           H  
ATOM    453  HA  GLU A  31      -4.464  19.888 -12.381  1.00  0.86           H  
ATOM    454 1HB  GLU A  31      -4.251  19.418 -14.780  1.00  0.86           H  
ATOM    455 2HB  GLU A  31      -2.750  18.537 -14.509  1.00  0.86           H  
ATOM    456 1HG  GLU A  31      -3.991  16.893 -13.124  1.00  0.86           H  
ATOM    457 2HG  GLU A  31      -5.489  17.769 -13.421  1.00  0.86           H  
ATOM    458  N   VAL A  32      -1.523  18.475 -11.932  1.00  0.79           N  
ATOM    459  CA  VAL A  32      -0.878  17.558 -11.018  1.00  0.79           C  
ATOM    460  C   VAL A  32      -0.978  18.056  -9.587  1.00  0.79           C  
ATOM    461  O   VAL A  32      -1.279  17.292  -8.677  1.00  0.79           O  
ATOM    462  CB  VAL A  32       0.587  17.334 -11.364  1.00  0.79           C  
ATOM    463  CG1 VAL A  32       1.206  16.522 -10.247  1.00  0.79           C  
ATOM    464  CG2 VAL A  32       0.706  16.602 -12.690  1.00  0.79           C  
ATOM    465  H   VAL A  32      -1.006  18.931 -12.692  1.00  0.79           H  
ATOM    466  HA  VAL A  32      -1.387  16.600 -11.087  1.00  0.79           H  
ATOM    467  HB  VAL A  32       1.110  18.292 -11.427  1.00  0.79           H  
ATOM    468 1HG1 VAL A  32       2.245  16.332 -10.457  1.00  0.79           H  
ATOM    469 2HG1 VAL A  32       1.114  17.071  -9.317  1.00  0.79           H  
ATOM    470 3HG1 VAL A  32       0.677  15.576 -10.164  1.00  0.79           H  
ATOM    471 1HG2 VAL A  32       1.758  16.430 -12.917  1.00  0.79           H  
ATOM    472 2HG2 VAL A  32       0.191  15.647 -12.625  1.00  0.79           H  
ATOM    473 3HG2 VAL A  32       0.253  17.210 -13.481  1.00  0.79           H  
ATOM    474  N   SER A  33      -0.748  19.345  -9.376  1.00  0.76           N  
ATOM    475  CA  SER A  33      -0.826  19.895  -8.038  1.00  0.76           C  
ATOM    476  C   SER A  33      -2.230  19.760  -7.438  1.00  0.76           C  
ATOM    477  O   SER A  33      -2.387  19.369  -6.281  1.00  0.76           O  
ATOM    478  CB  SER A  33      -0.455  21.353  -8.099  1.00  0.76           C  
ATOM    479  OG  SER A  33       0.875  21.510  -8.505  1.00  0.76           O  
ATOM    480  H   SER A  33      -0.490  19.960 -10.149  1.00  0.76           H  
ATOM    481  HA  SER A  33      -0.120  19.360  -7.404  1.00  0.76           H  
ATOM    482 1HB  SER A  33      -1.114  21.869  -8.796  1.00  0.76           H  
ATOM    483 2HB  SER A  33      -0.600  21.798  -7.125  1.00  0.76           H  
ATOM    484  HG  SER A  33       0.860  21.398  -9.488  1.00  0.76           H  
ATOM    485  N   GLN A  34      -3.267  20.005  -8.242  1.00  0.77           N  
ATOM    486  CA  GLN A  34      -4.654  19.956  -7.777  1.00  0.77           C  
ATOM    487  C   GLN A  34      -5.041  18.604  -7.205  1.00  0.77           C  
ATOM    488  O   GLN A  34      -5.749  18.520  -6.198  1.00  0.77           O  
ATOM    489  CB  GLN A  34      -5.613  20.370  -8.888  1.00  0.77           C  
ATOM    490  CG  GLN A  34      -5.559  21.858  -9.225  1.00  0.77           C  
ATOM    491  CD  GLN A  34      -6.372  22.220 -10.453  1.00  0.77           C  
ATOM    492  OE1 GLN A  34      -6.724  21.368 -11.278  1.00  0.77           O  
ATOM    493  NE2 GLN A  34      -6.678  23.505 -10.587  1.00  0.77           N  
ATOM    494  H   GLN A  34      -3.088  20.287  -9.209  1.00  0.77           H  
ATOM    495  HA  GLN A  34      -4.755  20.685  -6.986  1.00  0.77           H  
ATOM    496 1HB  GLN A  34      -5.361  19.815  -9.797  1.00  0.77           H  
ATOM    497 2HB  GLN A  34      -6.633  20.110  -8.615  1.00  0.77           H  
ATOM    498 1HG  GLN A  34      -5.980  22.403  -8.381  1.00  0.77           H  
ATOM    499 2HG  GLN A  34      -4.538  22.166  -9.373  1.00  0.77           H  
ATOM    500 1HE2 GLN A  34      -7.210  23.814 -11.375  1.00  0.77           H  
ATOM    501 2HE2 GLN A  34      -6.374  24.165  -9.899  1.00  0.77           H  
ATOM    502  N   ARG A  35      -4.481  17.542  -7.779  1.00  0.80           N  
ATOM    503  CA  ARG A  35      -4.757  16.170  -7.357  1.00  0.80           C  
ATOM    504  C   ARG A  35      -4.394  15.922  -5.884  1.00  0.80           C  
ATOM    505  O   ARG A  35      -4.900  14.970  -5.266  1.00  0.80           O  
ATOM    506  CB  ARG A  35      -3.917  15.205  -8.172  1.00  0.80           C  
ATOM    507  CG  ARG A  35      -4.244  15.078  -9.611  1.00  0.80           C  
ATOM    508  CD  ARG A  35      -3.231  14.233 -10.283  1.00  0.80           C  
ATOM    509  NE  ARG A  35      -3.395  14.238 -11.715  1.00  0.80           N  
ATOM    510  CZ  ARG A  35      -2.527  13.702 -12.586  1.00  0.80           C  
ATOM    511  NH1 ARG A  35      -1.428  13.084 -12.164  1.00  0.80           N  
ATOM    512  NH2 ARG A  35      -2.786  13.800 -13.882  1.00  0.80           N  
ATOM    513  H   ARG A  35      -3.894  17.697  -8.605  1.00  0.80           H  
ATOM    514  HA  ARG A  35      -5.816  15.969  -7.507  1.00  0.80           H  
ATOM    515 1HB  ARG A  35      -2.892  15.520  -8.130  1.00  0.80           H  
ATOM    516 2HB  ARG A  35      -3.964  14.212  -7.728  1.00  0.80           H  
ATOM    517 1HG  ARG A  35      -5.219  14.611  -9.728  1.00  0.80           H  
ATOM    518 2HG  ARG A  35      -4.253  16.049 -10.072  1.00  0.80           H  
ATOM    519 1HD  ARG A  35      -2.231  14.607 -10.048  1.00  0.80           H  
ATOM    520 2HD  ARG A  35      -3.318  13.207  -9.932  1.00  0.80           H  
ATOM    521  HE  ARG A  35      -4.215  14.705 -12.098  1.00  0.80           H  
ATOM    522 1HH1 ARG A  35      -1.212  12.986 -11.152  1.00  0.80           H  
ATOM    523 2HH1 ARG A  35      -0.787  12.684 -12.831  1.00  0.80           H  
ATOM    524 1HH2 ARG A  35      -3.643  14.292 -14.199  1.00  0.80           H  
ATOM    525 2HH2 ARG A  35      -2.154  13.410 -14.560  1.00  0.80           H  
ATOM    526  N   TYR A  36      -3.478  16.733  -5.339  1.00  0.87           N  
ATOM    527  CA  TYR A  36      -2.992  16.564  -3.980  1.00  0.87           C  
ATOM    528  C   TYR A  36      -3.399  17.665  -2.999  1.00  0.87           C  
ATOM    529  O   TYR A  36      -2.986  17.633  -1.844  1.00  0.87           O  
ATOM    530  CB  TYR A  36      -1.480  16.408  -4.062  1.00  0.87           C  
ATOM    531  CG  TYR A  36      -1.167  15.179  -4.851  1.00  0.87           C  
ATOM    532  CD1 TYR A  36      -0.817  15.274  -6.175  1.00  0.87           C  
ATOM    533  CD2 TYR A  36      -1.287  13.960  -4.263  1.00  0.87           C  
ATOM    534  CE1 TYR A  36      -0.599  14.144  -6.923  1.00  0.87           C  
ATOM    535  CE2 TYR A  36      -1.079  12.823  -4.983  1.00  0.87           C  
ATOM    536  CZ  TYR A  36      -0.743  12.904  -6.328  1.00  0.87           C  
ATOM    537  OH  TYR A  36      -0.582  11.749  -7.077  1.00  0.87           O  
ATOM    538  H   TYR A  36      -3.113  17.521  -5.880  1.00  0.87           H  
ATOM    539  HA  TYR A  36      -3.401  15.636  -3.594  1.00  0.87           H  
ATOM    540 1HB  TYR A  36      -1.043  17.268  -4.568  1.00  0.87           H  
ATOM    541 2HB  TYR A  36      -1.042  16.319  -3.071  1.00  0.87           H  
ATOM    542  HD1 TYR A  36      -0.737  16.248  -6.635  1.00  0.87           H  
ATOM    543  HD2 TYR A  36      -1.572  13.899  -3.226  1.00  0.87           H  
ATOM    544  HE1 TYR A  36      -0.340  14.226  -7.981  1.00  0.87           H  
ATOM    545  HE2 TYR A  36      -1.199  11.859  -4.502  1.00  0.87           H  
ATOM    546  HH  TYR A  36      -0.331  11.979  -8.004  1.00  0.87           H  
ATOM    547  N   LEU A  37      -4.293  18.575  -3.398  1.00  0.97           N  
ATOM    548  CA  LEU A  37      -4.620  19.711  -2.519  1.00  0.97           C  
ATOM    549  C   LEU A  37      -5.612  19.423  -1.400  1.00  0.97           C  
ATOM    550  O   LEU A  37      -6.043  20.339  -0.708  1.00  0.97           O  
ATOM    551  CB  LEU A  37      -5.133  20.900  -3.324  1.00  0.97           C  
ATOM    552  CG  LEU A  37      -4.122  21.513  -4.243  1.00  0.97           C  
ATOM    553  CD1 LEU A  37      -4.755  22.642  -5.027  1.00  0.97           C  
ATOM    554  CD2 LEU A  37      -2.971  21.982  -3.445  1.00  0.97           C  
ATOM    555  H   LEU A  37      -4.694  18.532  -4.339  1.00  0.97           H  
ATOM    556  HA  LEU A  37      -3.692  20.025  -2.045  1.00  0.97           H  
ATOM    557 1HB  LEU A  37      -5.978  20.570  -3.930  1.00  0.97           H  
ATOM    558 2HB  LEU A  37      -5.475  21.671  -2.631  1.00  0.97           H  
ATOM    559  HG  LEU A  37      -3.785  20.772  -4.932  1.00  0.97           H  
ATOM    560 1HD1 LEU A  37      -4.016  23.071  -5.702  1.00  0.97           H  
ATOM    561 2HD1 LEU A  37      -5.600  22.267  -5.599  1.00  0.97           H  
ATOM    562 3HD1 LEU A  37      -5.103  23.405  -4.333  1.00  0.97           H  
ATOM    563 1HD2 LEU A  37      -2.226  22.415  -4.108  1.00  0.97           H  
ATOM    564 2HD2 LEU A  37      -3.314  22.722  -2.740  1.00  0.97           H  
ATOM    565 3HD2 LEU A  37      -2.546  21.139  -2.911  1.00  0.97           H  
ATOM    566  N   ASN A  38      -6.043  18.176  -1.287  1.00  1.09           N  
ATOM    567  CA  ASN A  38      -6.926  17.758  -0.212  1.00  1.09           C  
ATOM    568  C   ASN A  38      -6.349  16.541   0.517  1.00  1.09           C  
ATOM    569  O   ASN A  38      -7.062  15.880   1.279  1.00  1.09           O  
ATOM    570  CB  ASN A  38      -8.310  17.438  -0.744  1.00  1.09           C  
ATOM    571  CG  ASN A  38      -9.045  18.644  -1.295  1.00  1.09           C  
ATOM    572  OD1 ASN A  38      -9.548  19.482  -0.539  1.00  1.09           O  
ATOM    573  ND2 ASN A  38      -9.117  18.741  -2.602  1.00  1.09           N  
ATOM    574  H   ASN A  38      -5.691  17.488  -1.931  1.00  1.09           H  
ATOM    575  HA  ASN A  38      -6.997  18.567   0.519  1.00  1.09           H  
ATOM    576 1HB  ASN A  38      -8.224  16.689  -1.533  1.00  1.09           H  
ATOM    577 2HB  ASN A  38      -8.908  17.001   0.054  1.00  1.09           H  
ATOM    578 1HD2 ASN A  38      -9.590  19.517  -3.020  1.00  1.09           H  
ATOM    579 2HD2 ASN A  38      -8.697  18.043  -3.182  1.00  1.09           H  
ATOM    580  N   LYS A  39      -5.073  16.218   0.276  1.00  1.24           N  
ATOM    581  CA  LYS A  39      -4.509  15.011   0.882  1.00  1.24           C  
ATOM    582  C   LYS A  39      -3.475  15.328   1.972  1.00  1.24           C  
ATOM    583  O   LYS A  39      -2.852  16.372   1.898  1.00  1.24           O  
ATOM    584  CB  LYS A  39      -3.908  14.141  -0.221  1.00  1.24           C  
ATOM    585  CG  LYS A  39      -4.946  13.564  -1.191  1.00  1.24           C  
ATOM    586  CD  LYS A  39      -4.294  12.753  -2.299  1.00  1.24           C  
ATOM    587  CE  LYS A  39      -5.320  12.015  -3.165  1.00  1.24           C  
ATOM    588  NZ  LYS A  39      -6.263  12.947  -3.854  1.00  1.24           N  
ATOM    589  H   LYS A  39      -4.489  16.789  -0.342  1.00  1.24           H  
ATOM    590  HA  LYS A  39      -5.338  14.465   1.299  1.00  1.24           H  
ATOM    591 1HB  LYS A  39      -3.207  14.743  -0.812  1.00  1.24           H  
ATOM    592 2HB  LYS A  39      -3.344  13.320   0.210  1.00  1.24           H  
ATOM    593 1HG  LYS A  39      -5.641  12.930  -0.641  1.00  1.24           H  
ATOM    594 2HG  LYS A  39      -5.507  14.380  -1.645  1.00  1.24           H  
ATOM    595 1HD  LYS A  39      -3.761  13.425  -2.946  1.00  1.24           H  
ATOM    596 2HD  LYS A  39      -3.586  12.040  -1.877  1.00  1.24           H  
ATOM    597 1HE  LYS A  39      -4.784  11.442  -3.919  1.00  1.24           H  
ATOM    598 2HE  LYS A  39      -5.893  11.331  -2.540  1.00  1.24           H  
ATOM    599 1HZ  LYS A  39      -6.910  12.420  -4.418  1.00  1.24           H  
ATOM    600 2HZ  LYS A  39      -6.772  13.475  -3.168  1.00  1.24           H  
ATOM    601 3HZ  LYS A  39      -5.740  13.608  -4.460  1.00  1.24           H  
ATOM    602  N   PRO A  40      -3.297  14.465   3.004  1.00  1.40           N  
ATOM    603  CA  PRO A  40      -2.330  14.584   4.105  1.00  1.40           C  
ATOM    604  C   PRO A  40      -0.892  14.732   3.656  1.00  1.40           C  
ATOM    605  O   PRO A  40      -0.456  14.021   2.758  1.00  1.40           O  
ATOM    606  CB  PRO A  40      -2.490  13.236   4.817  1.00  1.40           C  
ATOM    607  CG  PRO A  40      -3.895  12.812   4.541  1.00  1.40           C  
ATOM    608  CD  PRO A  40      -4.175  13.266   3.135  1.00  1.40           C  
ATOM    609  HA  PRO A  40      -2.604  15.361   4.810  1.00  1.40           H  
ATOM    610 1HB  PRO A  40      -1.743  12.522   4.441  1.00  1.40           H  
ATOM    611 2HB  PRO A  40      -2.286  13.373   5.886  1.00  1.40           H  
ATOM    612 1HG  PRO A  40      -3.989  11.722   4.666  1.00  1.40           H  
ATOM    613 2HG  PRO A  40      -4.571  13.276   5.275  1.00  1.40           H  
ATOM    614 1HD  PRO A  40      -3.912  12.491   2.403  1.00  1.40           H  
ATOM    615 2HD  PRO A  40      -5.239  13.523   3.126  1.00  1.40           H  
ATOM    616  N   LEU A  41      -0.094  15.564   4.339  1.00  1.53           N  
ATOM    617  CA  LEU A  41       1.324  15.657   3.948  1.00  1.53           C  
ATOM    618  C   LEU A  41       2.171  14.499   4.465  1.00  1.53           C  
ATOM    619  O   LEU A  41       3.148  14.707   5.186  1.00  1.53           O  
ATOM    620  CB  LEU A  41       2.035  16.918   4.463  1.00  1.53           C  
ATOM    621  CG  LEU A  41       2.027  18.164   3.622  1.00  1.53           C  
ATOM    622  CD1 LEU A  41       0.855  18.982   3.874  1.00  1.53           C  
ATOM    623  CD2 LEU A  41       3.206  18.909   3.931  1.00  1.53           C  
ATOM    624  H   LEU A  41      -0.473  16.140   5.103  1.00  1.53           H  
ATOM    625  HA  LEU A  41       1.373  15.655   2.859  1.00  1.53           H  
ATOM    626 1HB  LEU A  41       1.575  17.183   5.415  1.00  1.53           H  
ATOM    627 2HB  LEU A  41       3.075  16.665   4.654  1.00  1.53           H  
ATOM    628  HG  LEU A  41       2.035  17.884   2.573  1.00  1.53           H  
ATOM    629 1HD1 LEU A  41       0.895  19.872   3.253  1.00  1.53           H  
ATOM    630 2HD1 LEU A  41      -0.020  18.415   3.650  1.00  1.53           H  
ATOM    631 3HD1 LEU A  41       0.838  19.272   4.920  1.00  1.53           H  
ATOM    632 1HD2 LEU A  41       3.215  19.794   3.315  1.00  1.53           H  
ATOM    633 2HD2 LEU A  41       3.181  19.182   4.982  1.00  1.53           H  
ATOM    634 3HD2 LEU A  41       4.087  18.302   3.730  1.00  1.53           H  
ATOM    635  N   SER A  42       1.811  13.286   4.090  1.00  1.60           N  
ATOM    636  CA  SER A  42       2.576  12.126   4.487  1.00  1.60           C  
ATOM    637  C   SER A  42       3.760  12.010   3.569  1.00  1.60           C  
ATOM    638  O   SER A  42       3.769  12.613   2.493  1.00  1.60           O  
ATOM    639  CB  SER A  42       1.734  10.866   4.456  1.00  1.60           C  
ATOM    640  OG  SER A  42       1.343  10.492   3.143  1.00  1.60           O  
ATOM    641  H   SER A  42       0.993  13.208   3.496  1.00  1.60           H  
ATOM    642  HA  SER A  42       2.942  12.271   5.505  1.00  1.60           H  
ATOM    643 1HB  SER A  42       2.291  10.053   4.911  1.00  1.60           H  
ATOM    644 2HB  SER A  42       0.849  11.028   5.060  1.00  1.60           H  
ATOM    645  HG  SER A  42       0.734   9.748   3.263  1.00  1.60           H  
ATOM    646  N   THR A  43       4.724  11.179   3.932  1.00  1.60           N  
ATOM    647  CA  THR A  43       5.863  10.966   3.060  1.00  1.60           C  
ATOM    648  C   THR A  43       5.376  10.441   1.719  1.00  1.60           C  
ATOM    649  O   THR A  43       5.813  10.897   0.665  1.00  1.60           O  
ATOM    650  CB  THR A  43       6.862   9.987   3.688  1.00  1.60           C  
ATOM    651  OG1 THR A  43       7.359  10.531   4.920  1.00  1.60           O  
ATOM    652  CG2 THR A  43       7.995   9.755   2.747  1.00  1.60           C  
ATOM    653  H   THR A  43       4.674  10.705   4.823  1.00  1.60           H  
ATOM    654  HA  THR A  43       6.363  11.921   2.891  1.00  1.60           H  
ATOM    655  HB  THR A  43       6.364   9.040   3.893  1.00  1.60           H  
ATOM    656  HG1 THR A  43       8.009   9.929   5.296  1.00  1.60           H  
ATOM    657 1HG2 THR A  43       8.706   9.059   3.188  1.00  1.60           H  
ATOM    658 2HG2 THR A  43       7.604   9.338   1.821  1.00  1.60           H  
ATOM    659 3HG2 THR A  43       8.491  10.702   2.542  1.00  1.60           H  
ATOM    660  N   LYS A  44       4.435   9.490   1.763  1.00  1.52           N  
ATOM    661  CA  LYS A  44       3.878   8.929   0.543  1.00  1.52           C  
ATOM    662  C   LYS A  44       3.253  10.000  -0.332  1.00  1.52           C  
ATOM    663  O   LYS A  44       3.553  10.061  -1.521  1.00  1.52           O  
ATOM    664  CB  LYS A  44       2.811   7.873   0.852  1.00  1.52           C  
ATOM    665  CG  LYS A  44       2.163   7.241  -0.409  1.00  1.52           C  
ATOM    666  CD  LYS A  44       1.135   6.182  -0.023  1.00  1.52           C  
ATOM    667  CE  LYS A  44       0.571   5.427  -1.237  1.00  1.52           C  
ATOM    668  NZ  LYS A  44      -0.409   6.232  -2.058  1.00  1.52           N  
ATOM    669  H   LYS A  44       4.109   9.166   2.660  1.00  1.52           H  
ATOM    670  HA  LYS A  44       4.683   8.462  -0.022  1.00  1.52           H  
ATOM    671 1HB  LYS A  44       3.250   7.070   1.445  1.00  1.52           H  
ATOM    672 2HB  LYS A  44       2.017   8.323   1.446  1.00  1.52           H  
ATOM    673 1HG  LYS A  44       1.669   8.020  -1.001  1.00  1.52           H  
ATOM    674 2HG  LYS A  44       2.931   6.775  -1.025  1.00  1.52           H  
ATOM    675 1HD  LYS A  44       1.598   5.458   0.650  1.00  1.52           H  
ATOM    676 2HD  LYS A  44       0.308   6.657   0.504  1.00  1.52           H  
ATOM    677 1HE  LYS A  44       1.394   5.132  -1.867  1.00  1.52           H  
ATOM    678 2HE  LYS A  44       0.072   4.534  -0.878  1.00  1.52           H  
ATOM    679 1HZ  LYS A  44      -0.736   5.661  -2.818  1.00  1.52           H  
ATOM    680 2HZ  LYS A  44      -1.189   6.500  -1.481  1.00  1.52           H  
ATOM    681 3HZ  LYS A  44       0.016   7.076  -2.460  1.00  1.52           H  
ATOM    682  N   VAL A  45       2.401  10.861   0.235  1.00  1.39           N  
ATOM    683  CA  VAL A  45       1.735  11.867  -0.598  1.00  1.39           C  
ATOM    684  C   VAL A  45       2.704  12.867  -1.198  1.00  1.39           C  
ATOM    685  O   VAL A  45       2.596  13.203  -2.380  1.00  1.39           O  
ATOM    686  CB  VAL A  45       0.668  12.637   0.184  1.00  1.39           C  
ATOM    687  CG1 VAL A  45       0.145  13.795  -0.648  1.00  1.39           C  
ATOM    688  CG2 VAL A  45      -0.489  11.711   0.531  1.00  1.39           C  
ATOM    689  H   VAL A  45       2.189  10.806   1.235  1.00  1.39           H  
ATOM    690  HA  VAL A  45       1.235  11.343  -1.412  1.00  1.39           H  
ATOM    691  HB  VAL A  45       1.118  13.039   1.092  1.00  1.39           H  
ATOM    692 1HG1 VAL A  45      -0.609  14.336  -0.069  1.00  1.39           H  
ATOM    693 2HG1 VAL A  45       0.964  14.465  -0.900  1.00  1.39           H  
ATOM    694 3HG1 VAL A  45      -0.294  13.404  -1.545  1.00  1.39           H  
ATOM    695 1HG2 VAL A  45      -1.239  12.266   1.095  1.00  1.39           H  
ATOM    696 2HG2 VAL A  45      -0.932  11.325  -0.386  1.00  1.39           H  
ATOM    697 3HG2 VAL A  45      -0.124  10.888   1.131  1.00  1.39           H  
ATOM    698  N   VAL A  46       3.651  13.355  -0.404  1.00  1.25           N  
ATOM    699  CA  VAL A  46       4.592  14.325  -0.938  1.00  1.25           C  
ATOM    700  C   VAL A  46       5.452  13.677  -2.018  1.00  1.25           C  
ATOM    701  O   VAL A  46       5.656  14.261  -3.085  1.00  1.25           O  
ATOM    702  CB  VAL A  46       5.477  14.904   0.173  1.00  1.25           C  
ATOM    703  CG1 VAL A  46       6.575  15.798  -0.442  1.00  1.25           C  
ATOM    704  CG2 VAL A  46       4.592  15.708   1.161  1.00  1.25           C  
ATOM    705  H   VAL A  46       3.714  13.053   0.571  1.00  1.25           H  
ATOM    706  HA  VAL A  46       4.027  15.142  -1.386  1.00  1.25           H  
ATOM    707  HB  VAL A  46       5.968  14.081   0.705  1.00  1.25           H  
ATOM    708 1HG1 VAL A  46       7.205  16.194   0.351  1.00  1.25           H  
ATOM    709 2HG1 VAL A  46       7.182  15.206  -1.128  1.00  1.25           H  
ATOM    710 3HG1 VAL A  46       6.112  16.617  -0.979  1.00  1.25           H  
ATOM    711 1HG2 VAL A  46       5.207  16.113   1.963  1.00  1.25           H  
ATOM    712 2HG2 VAL A  46       4.109  16.515   0.634  1.00  1.25           H  
ATOM    713 3HG2 VAL A  46       3.832  15.048   1.588  1.00  1.25           H  
ATOM    714  N   PHE A  47       5.951  12.462  -1.771  1.00  1.11           N  
ATOM    715  CA  PHE A  47       6.749  11.800  -2.788  1.00  1.11           C  
ATOM    716  C   PHE A  47       5.923  11.499  -4.030  1.00  1.11           C  
ATOM    717  O   PHE A  47       6.421  11.639  -5.144  1.00  1.11           O  
ATOM    718  CB  PHE A  47       7.370  10.508  -2.268  1.00  1.11           C  
ATOM    719  CG  PHE A  47       8.503  10.739  -1.328  1.00  1.11           C  
ATOM    720  CD1 PHE A  47       9.015  12.017  -1.141  1.00  1.11           C  
ATOM    721  CD2 PHE A  47       9.090   9.684  -0.658  1.00  1.11           C  
ATOM    722  CE1 PHE A  47      10.079  12.231  -0.290  1.00  1.11           C  
ATOM    723  CE2 PHE A  47      10.161   9.893   0.188  1.00  1.11           C  
ATOM    724  CZ  PHE A  47      10.654  11.169   0.375  1.00  1.11           C  
ATOM    725  H   PHE A  47       5.779  11.989  -0.884  1.00  1.11           H  
ATOM    726  HA  PHE A  47       7.557  12.470  -3.077  1.00  1.11           H  
ATOM    727 1HB  PHE A  47       6.604   9.929  -1.743  1.00  1.11           H  
ATOM    728 2HB  PHE A  47       7.727   9.907  -3.099  1.00  1.11           H  
ATOM    729  HD1 PHE A  47       8.566  12.856  -1.671  1.00  1.11           H  
ATOM    730  HD2 PHE A  47       8.699   8.678  -0.807  1.00  1.11           H  
ATOM    731  HE1 PHE A  47      10.468  13.239  -0.148  1.00  1.11           H  
ATOM    732  HE2 PHE A  47      10.614   9.052   0.710  1.00  1.11           H  
ATOM    733  HZ  PHE A  47      11.496  11.335   1.044  1.00  1.11           H  
ATOM    734  N   GLN A  48       4.666  11.078  -3.841  1.00  0.99           N  
ATOM    735  CA  GLN A  48       3.764  10.755  -4.938  1.00  0.99           C  
ATOM    736  C   GLN A  48       3.532  11.992  -5.803  1.00  0.99           C  
ATOM    737  O   GLN A  48       3.565  11.908  -7.029  1.00  0.99           O  
ATOM    738  CB  GLN A  48       2.468  10.177  -4.383  1.00  0.99           C  
ATOM    739  CG  GLN A  48       1.515   9.701  -5.382  1.00  0.99           C  
ATOM    740  CD  GLN A  48       0.304   9.048  -4.733  1.00  0.99           C  
ATOM    741  OE1 GLN A  48       0.412   8.322  -3.714  1.00  0.99           O  
ATOM    742  NE2 GLN A  48      -0.856   9.303  -5.321  1.00  0.99           N  
ATOM    743  H   GLN A  48       4.314  10.959  -2.897  1.00  0.99           H  
ATOM    744  HA  GLN A  48       4.232   9.993  -5.557  1.00  0.99           H  
ATOM    745 1HB  GLN A  48       2.698   9.341  -3.732  1.00  0.99           H  
ATOM    746 2HB  GLN A  48       1.969  10.934  -3.780  1.00  0.99           H  
ATOM    747 1HG  GLN A  48       1.197  10.543  -5.968  1.00  0.99           H  
ATOM    748 2HG  GLN A  48       2.004   8.967  -6.021  1.00  0.99           H  
ATOM    749 1HE2 GLN A  48      -1.708   8.918  -4.969  1.00  0.99           H  
ATOM    750 2HE2 GLN A  48      -0.864   9.920  -6.129  1.00  0.99           H  
ATOM    751  N   LEU A  49       3.374  13.156  -5.164  1.00  0.91           N  
ATOM    752  CA  LEU A  49       3.256  14.417  -5.886  1.00  0.91           C  
ATOM    753  C   LEU A  49       4.483  14.643  -6.738  1.00  0.91           C  
ATOM    754  O   LEU A  49       4.370  14.895  -7.940  1.00  0.91           O  
ATOM    755  CB  LEU A  49       3.111  15.573  -4.889  1.00  0.91           C  
ATOM    756  CG  LEU A  49       3.177  17.000  -5.438  1.00  0.91           C  
ATOM    757  CD1 LEU A  49       2.081  17.284  -6.426  1.00  0.91           C  
ATOM    758  CD2 LEU A  49       3.082  17.915  -4.267  1.00  0.91           C  
ATOM    759  H   LEU A  49       3.317  13.166  -4.147  1.00  0.91           H  
ATOM    760  HA  LEU A  49       2.379  14.378  -6.526  1.00  0.91           H  
ATOM    761 1HB  LEU A  49       2.153  15.458  -4.381  1.00  0.91           H  
ATOM    762 2HB  LEU A  49       3.884  15.487  -4.146  1.00  0.91           H  
ATOM    763  HG  LEU A  49       4.133  17.142  -5.945  1.00  0.91           H  
ATOM    764 1HD1 LEU A  49       2.172  18.309  -6.788  1.00  0.91           H  
ATOM    765 2HD1 LEU A  49       2.159  16.594  -7.263  1.00  0.91           H  
ATOM    766 3HD1 LEU A  49       1.138  17.167  -5.936  1.00  0.91           H  
ATOM    767 1HD2 LEU A  49       3.156  18.941  -4.605  1.00  0.91           H  
ATOM    768 2HD2 LEU A  49       2.130  17.759  -3.760  1.00  0.91           H  
ATOM    769 3HD2 LEU A  49       3.887  17.688  -3.585  1.00  0.91           H  
ATOM    770  N   VAL A  50       5.663  14.490  -6.139  1.00  0.87           N  
ATOM    771  CA  VAL A  50       6.897  14.689  -6.874  1.00  0.87           C  
ATOM    772  C   VAL A  50       6.993  13.685  -8.017  1.00  0.87           C  
ATOM    773  O   VAL A  50       7.419  14.045  -9.118  1.00  0.87           O  
ATOM    774  CB  VAL A  50       8.114  14.591  -5.947  1.00  0.87           C  
ATOM    775  CG1 VAL A  50       9.389  14.612  -6.778  1.00  0.87           C  
ATOM    776  CG2 VAL A  50       8.081  15.763  -4.997  1.00  0.87           C  
ATOM    777  H   VAL A  50       5.695  14.267  -5.142  1.00  0.87           H  
ATOM    778  HA  VAL A  50       6.890  15.688  -7.294  1.00  0.87           H  
ATOM    779  HB  VAL A  50       8.081  13.655  -5.392  1.00  0.87           H  
ATOM    780 1HG1 VAL A  50      10.256  14.551  -6.121  1.00  0.87           H  
ATOM    781 2HG1 VAL A  50       9.394  13.767  -7.465  1.00  0.87           H  
ATOM    782 3HG1 VAL A  50       9.426  15.537  -7.340  1.00  0.87           H  
ATOM    783 1HG2 VAL A  50       8.938  15.714  -4.327  1.00  0.87           H  
ATOM    784 2HG2 VAL A  50       8.116  16.690  -5.571  1.00  0.87           H  
ATOM    785 3HG2 VAL A  50       7.161  15.732  -4.414  1.00  0.87           H  
ATOM    786  N   LYS A  51       6.600  12.429  -7.781  1.00  0.85           N  
ATOM    787  CA  LYS A  51       6.637  11.434  -8.839  1.00  0.85           C  
ATOM    788  C   LYS A  51       5.706  11.838  -9.976  1.00  0.85           C  
ATOM    789  O   LYS A  51       6.116  11.784 -11.129  1.00  0.85           O  
ATOM    790  CB  LYS A  51       6.241  10.046  -8.327  1.00  0.85           C  
ATOM    791  CG  LYS A  51       6.287   8.923  -9.400  1.00  0.85           C  
ATOM    792  CD  LYS A  51       7.717   8.654  -9.884  1.00  0.85           C  
ATOM    793  CE  LYS A  51       7.829   7.310 -10.654  1.00  0.85           C  
ATOM    794  NZ  LYS A  51       7.168   7.334 -12.016  1.00  0.85           N  
ATOM    795  H   LYS A  51       6.281  12.168  -6.854  1.00  0.85           H  
ATOM    796  HA  LYS A  51       7.651  11.381  -9.230  1.00  0.85           H  
ATOM    797 1HB  LYS A  51       6.886   9.766  -7.495  1.00  0.85           H  
ATOM    798 2HB  LYS A  51       5.222  10.089  -7.947  1.00  0.85           H  
ATOM    799 1HG  LYS A  51       5.872   8.007  -8.986  1.00  0.85           H  
ATOM    800 2HG  LYS A  51       5.675   9.219 -10.262  1.00  0.85           H  
ATOM    801 1HD  LYS A  51       8.015   9.459 -10.563  1.00  0.85           H  
ATOM    802 2HD  LYS A  51       8.398   8.644  -9.036  1.00  0.85           H  
ATOM    803 1HE  LYS A  51       8.882   7.065 -10.781  1.00  0.85           H  
ATOM    804 2HE  LYS A  51       7.356   6.532 -10.056  1.00  0.85           H  
ATOM    805 1HZ  LYS A  51       7.270   6.450 -12.463  1.00  0.85           H  
ATOM    806 2HZ  LYS A  51       6.170   7.569 -11.992  1.00  0.85           H  
ATOM    807 3HZ  LYS A  51       7.581   8.049 -12.620  1.00  0.85           H  
ATOM    808  N   ASP A  52       4.477  12.293  -9.685  1.00  0.85           N  
ATOM    809  CA  ASP A  52       3.617  12.702 -10.795  1.00  0.85           C  
ATOM    810  C   ASP A  52       4.227  13.871 -11.560  1.00  0.85           C  
ATOM    811  O   ASP A  52       4.181  13.900 -12.793  1.00  0.85           O  
ATOM    812  CB  ASP A  52       2.209  13.118 -10.363  1.00  0.85           C  
ATOM    813  CG  ASP A  52       1.240  12.007  -9.957  1.00  0.85           C  
ATOM    814  OD1 ASP A  52       1.520  10.856 -10.144  1.00  0.85           O  
ATOM    815  OD2 ASP A  52       0.132  12.360  -9.570  1.00  0.85           O  
ATOM    816  H   ASP A  52       4.149  12.330  -8.720  1.00  0.85           H  
ATOM    817  HA  ASP A  52       3.523  11.860 -11.479  1.00  0.85           H  
ATOM    818 1HB  ASP A  52       2.309  13.794  -9.506  1.00  0.85           H  
ATOM    819 2HB  ASP A  52       1.754  13.685 -11.168  1.00  0.85           H  
ATOM    820  N   LEU A  53       4.844  14.808 -10.840  1.00  0.86           N  
ATOM    821  CA  LEU A  53       5.477  15.953 -11.474  1.00  0.86           C  
ATOM    822  C   LEU A  53       6.664  15.484 -12.327  1.00  0.86           C  
ATOM    823  O   LEU A  53       6.899  15.992 -13.427  1.00  0.86           O  
ATOM    824  CB  LEU A  53       5.947  16.934 -10.404  1.00  0.86           C  
ATOM    825  CG  LEU A  53       4.861  17.636  -9.599  1.00  0.86           C  
ATOM    826  CD1 LEU A  53       5.505  18.426  -8.425  1.00  0.86           C  
ATOM    827  CD2 LEU A  53       4.137  18.532 -10.509  1.00  0.86           C  
ATOM    828  H   LEU A  53       4.844  14.735  -9.820  1.00  0.86           H  
ATOM    829  HA  LEU A  53       4.750  16.444 -12.118  1.00  0.86           H  
ATOM    830 1HB  LEU A  53       6.599  16.414  -9.711  1.00  0.86           H  
ATOM    831 2HB  LEU A  53       6.500  17.712 -10.905  1.00  0.86           H  
ATOM    832  HG  LEU A  53       4.178  16.914  -9.188  1.00  0.86           H  
ATOM    833 1HD1 LEU A  53       4.726  18.929  -7.855  1.00  0.86           H  
ATOM    834 2HD1 LEU A  53       6.036  17.744  -7.773  1.00  0.86           H  
ATOM    835 3HD1 LEU A  53       6.201  19.165  -8.819  1.00  0.86           H  
ATOM    836 1HD2 LEU A  53       3.347  19.061  -9.970  1.00  0.86           H  
ATOM    837 2HD2 LEU A  53       4.860  19.209 -10.875  1.00  0.86           H  
ATOM    838 3HD2 LEU A  53       3.705  17.969 -11.332  1.00  0.86           H  
ATOM    839  N   THR A  54       7.386  14.481 -11.830  1.00  0.90           N  
ATOM    840  CA  THR A  54       8.521  13.910 -12.531  1.00  0.90           C  
ATOM    841  C   THR A  54       8.041  13.214 -13.800  1.00  0.90           C  
ATOM    842  O   THR A  54       8.653  13.347 -14.857  1.00  0.90           O  
ATOM    843  CB  THR A  54       9.277  12.910 -11.652  1.00  0.90           C  
ATOM    844  OG1 THR A  54       9.756  13.568 -10.467  1.00  0.90           O  
ATOM    845  CG2 THR A  54      10.421  12.360 -12.416  1.00  0.90           C  
ATOM    846  H   THR A  54       7.157  14.117 -10.910  1.00  0.90           H  
ATOM    847  HA  THR A  54       9.200  14.709 -12.811  1.00  0.90           H  
ATOM    848  HB  THR A  54       8.614  12.100 -11.369  1.00  0.90           H  
ATOM    849  HG1 THR A  54       8.979  13.971 -10.011  1.00  0.90           H  
ATOM    850 1HG2 THR A  54      10.961  11.640 -11.806  1.00  0.90           H  
ATOM    851 2HG2 THR A  54      10.030  11.872 -13.301  1.00  0.90           H  
ATOM    852 3HG2 THR A  54      11.092  13.167 -12.708  1.00  0.90           H  
ATOM    853  N   ASP A  55       6.947  12.459 -13.696  1.00  0.95           N  
ATOM    854  CA  ASP A  55       6.382  11.770 -14.844  1.00  0.95           C  
ATOM    855  C   ASP A  55       5.859  12.779 -15.871  1.00  0.95           C  
ATOM    856  O   ASP A  55       5.969  12.546 -17.071  1.00  0.95           O  
ATOM    857  CB  ASP A  55       5.305  10.771 -14.414  1.00  0.95           C  
ATOM    858  CG  ASP A  55       5.919   9.533 -13.707  1.00  0.95           C  
ATOM    859  OD1 ASP A  55       7.124   9.371 -13.751  1.00  0.95           O  
ATOM    860  OD2 ASP A  55       5.206   8.728 -13.123  1.00  0.95           O  
ATOM    861  H   ASP A  55       6.500  12.364 -12.789  1.00  0.95           H  
ATOM    862  HA  ASP A  55       7.177  11.196 -15.315  1.00  0.95           H  
ATOM    863 1HB  ASP A  55       4.615  11.264 -13.723  1.00  0.95           H  
ATOM    864 2HB  ASP A  55       4.733  10.449 -15.281  1.00  0.95           H  
ATOM    865  N   LEU A  56       5.323  13.916 -15.408  1.00  1.00           N  
ATOM    866  CA  LEU A  56       4.868  14.990 -16.294  1.00  1.00           C  
ATOM    867  C   LEU A  56       6.091  15.436 -17.126  1.00  1.00           C  
ATOM    868  O   LEU A  56       6.035  15.501 -18.365  1.00  1.00           O  
ATOM    869  CB  LEU A  56       4.290  16.140 -15.433  1.00  1.00           C  
ATOM    870  CG  LEU A  56       3.759  17.392 -16.096  1.00  1.00           C  
ATOM    871  CD1 LEU A  56       2.548  17.086 -16.938  1.00  1.00           C  
ATOM    872  CD2 LEU A  56       3.451  18.442 -14.994  1.00  1.00           C  
ATOM    873  H   LEU A  56       5.206  14.035 -14.403  1.00  1.00           H  
ATOM    874  HA  LEU A  56       4.099  14.607 -16.963  1.00  1.00           H  
ATOM    875 1HB  LEU A  56       3.491  15.732 -14.815  1.00  1.00           H  
ATOM    876 2HB  LEU A  56       5.058  16.478 -14.780  1.00  1.00           H  
ATOM    877  HG  LEU A  56       4.495  17.759 -16.744  1.00  1.00           H  
ATOM    878 1HD1 LEU A  56       2.201  17.995 -17.414  1.00  1.00           H  
ATOM    879 2HD1 LEU A  56       2.810  16.353 -17.700  1.00  1.00           H  
ATOM    880 3HD1 LEU A  56       1.757  16.685 -16.301  1.00  1.00           H  
ATOM    881 1HD2 LEU A  56       3.105  19.348 -15.454  1.00  1.00           H  
ATOM    882 2HD2 LEU A  56       2.687  18.067 -14.327  1.00  1.00           H  
ATOM    883 3HD2 LEU A  56       4.356  18.650 -14.422  1.00  1.00           H  
ATOM    884  N   LEU A  57       7.223  15.674 -16.433  1.00  1.06           N  
ATOM    885  CA  LEU A  57       8.478  16.037 -17.092  1.00  1.06           C  
ATOM    886  C   LEU A  57       8.960  14.947 -18.042  1.00  1.06           C  
ATOM    887  O   LEU A  57       9.276  15.243 -19.196  1.00  1.06           O  
ATOM    888  CB  LEU A  57       9.559  16.313 -16.015  1.00  1.06           C  
ATOM    889  CG  LEU A  57       9.456  17.640 -15.211  1.00  1.06           C  
ATOM    890  CD1 LEU A  57      10.344  17.590 -13.982  1.00  1.06           C  
ATOM    891  CD2 LEU A  57       9.976  18.765 -16.069  1.00  1.06           C  
ATOM    892  H   LEU A  57       7.198  15.616 -15.414  1.00  1.06           H  
ATOM    893  HA  LEU A  57       8.326  16.927 -17.684  1.00  1.06           H  
ATOM    894 1HB  LEU A  57       9.534  15.518 -15.295  1.00  1.06           H  
ATOM    895 2HB  LEU A  57      10.534  16.286 -16.498  1.00  1.06           H  
ATOM    896  HG  LEU A  57       8.416  17.813 -14.915  1.00  1.06           H  
ATOM    897 1HD1 LEU A  57      10.273  18.534 -13.445  1.00  1.06           H  
ATOM    898 2HD1 LEU A  57      10.019  16.783 -13.339  1.00  1.06           H  
ATOM    899 3HD1 LEU A  57      11.365  17.419 -14.278  1.00  1.06           H  
ATOM    900 1HD2 LEU A  57       9.912  19.698 -15.510  1.00  1.06           H  
ATOM    901 2HD2 LEU A  57      11.013  18.569 -16.325  1.00  1.06           H  
ATOM    902 3HD2 LEU A  57       9.413  18.840 -16.971  1.00  1.06           H  
ATOM    903  N   TYR A  58       8.926  13.676 -17.623  1.00  1.10           N  
ATOM    904  CA  TYR A  58       9.403  12.613 -18.505  1.00  1.10           C  
ATOM    905  C   TYR A  58       8.524  12.444 -19.738  1.00  1.10           C  
ATOM    906  O   TYR A  58       9.031  12.308 -20.848  1.00  1.10           O  
ATOM    907  CB  TYR A  58       9.476  11.275 -17.782  1.00  1.10           C  
ATOM    908  CG  TYR A  58      10.555  11.170 -16.727  1.00  1.10           C  
ATOM    909  CD1 TYR A  58      10.503  10.144 -15.799  1.00  1.10           C  
ATOM    910  CD2 TYR A  58      11.575  12.096 -16.673  1.00  1.10           C  
ATOM    911  CE1 TYR A  58      11.484  10.035 -14.833  1.00  1.10           C  
ATOM    912  CE2 TYR A  58      12.556  11.996 -15.703  1.00  1.10           C  
ATOM    913  CZ  TYR A  58      12.515  10.967 -14.788  1.00  1.10           C  
ATOM    914  OH  TYR A  58      13.487  10.861 -13.815  1.00  1.10           O  
ATOM    915  H   TYR A  58       8.637  13.463 -16.671  1.00  1.10           H  
ATOM    916  HA  TYR A  58      10.403  12.882 -18.846  1.00  1.10           H  
ATOM    917 1HB  TYR A  58       8.516  11.083 -17.302  1.00  1.10           H  
ATOM    918 2HB  TYR A  58       9.636  10.484 -18.510  1.00  1.10           H  
ATOM    919  HD1 TYR A  58       9.687   9.419 -15.834  1.00  1.10           H  
ATOM    920  HD2 TYR A  58      11.605  12.904 -17.397  1.00  1.10           H  
ATOM    921  HE1 TYR A  58      11.442   9.225 -14.107  1.00  1.10           H  
ATOM    922  HE2 TYR A  58      13.361  12.732 -15.662  1.00  1.10           H  
ATOM    923  HH  TYR A  58      14.114  11.586 -13.904  1.00  1.10           H  
ATOM    924  N   ARG A  59       7.201  12.510 -19.578  1.00  1.13           N  
ATOM    925  CA  ARG A  59       6.291  12.388 -20.719  1.00  1.13           C  
ATOM    926  C   ARG A  59       6.498  13.504 -21.713  1.00  1.13           C  
ATOM    927  O   ARG A  59       6.395  13.298 -22.926  1.00  1.13           O  
ATOM    928  CB  ARG A  59       4.833  12.366 -20.298  1.00  1.13           C  
ATOM    929  CG  ARG A  59       4.354  11.067 -19.645  1.00  1.13           C  
ATOM    930  CD  ARG A  59       2.909  11.127 -19.297  1.00  1.13           C  
ATOM    931  NE  ARG A  59       2.435   9.886 -18.695  1.00  1.13           N  
ATOM    932  CZ  ARG A  59       2.016   8.809 -19.402  1.00  1.13           C  
ATOM    933  NH1 ARG A  59       2.021   8.845 -20.716  1.00  1.13           N  
ATOM    934  NH2 ARG A  59       1.601   7.722 -18.774  1.00  1.13           N  
ATOM    935  H   ARG A  59       6.810  12.625 -18.648  1.00  1.13           H  
ATOM    936  HA  ARG A  59       6.504  11.448 -21.221  1.00  1.13           H  
ATOM    937 1HB  ARG A  59       4.666  13.164 -19.576  1.00  1.13           H  
ATOM    938 2HB  ARG A  59       4.201  12.562 -21.163  1.00  1.13           H  
ATOM    939 1HG  ARG A  59       4.508  10.236 -20.333  1.00  1.13           H  
ATOM    940 2HG  ARG A  59       4.922  10.888 -18.730  1.00  1.13           H  
ATOM    941 1HD  ARG A  59       2.750  11.934 -18.581  1.00  1.13           H  
ATOM    942 2HD  ARG A  59       2.324  11.317 -20.196  1.00  1.13           H  
ATOM    943  HE  ARG A  59       2.421   9.821 -17.687  1.00  1.13           H  
ATOM    944 1HH1 ARG A  59       2.336   9.669 -21.197  1.00  1.13           H  
ATOM    945 2HH1 ARG A  59       1.704   8.031 -21.266  1.00  1.13           H  
ATOM    946 1HH2 ARG A  59       1.597   7.692 -17.766  1.00  1.13           H  
ATOM    947 2HH2 ARG A  59       1.287   6.918 -19.304  1.00  1.13           H  
ATOM    948  N   SER A  60       6.873  14.673 -21.195  1.00  1.15           N  
ATOM    949  CA  SER A  60       7.122  15.866 -21.977  1.00  1.15           C  
ATOM    950  C   SER A  60       8.549  15.843 -22.548  1.00  1.15           C  
ATOM    951  O   SER A  60       8.950  16.741 -23.289  1.00  1.15           O  
ATOM    952  CB  SER A  60       6.921  17.068 -21.093  1.00  1.15           C  
ATOM    953  OG  SER A  60       5.610  17.103 -20.601  1.00  1.15           O  
ATOM    954  H   SER A  60       6.922  14.769 -20.177  1.00  1.15           H  
ATOM    955  HA  SER A  60       6.412  15.902 -22.805  1.00  1.15           H  
ATOM    956 1HB  SER A  60       7.611  17.028 -20.270  1.00  1.15           H  
ATOM    957 2HB  SER A  60       7.118  17.972 -21.664  1.00  1.15           H  
ATOM    958  HG  SER A  60       5.592  16.457 -19.850  1.00  1.15           H  
ATOM    959  N   GLY A  61       9.297  14.795 -22.192  1.00  1.15           N  
ATOM    960  CA  GLY A  61      10.653  14.519 -22.611  1.00  1.15           C  
ATOM    961  C   GLY A  61      11.787  15.128 -21.791  1.00  1.15           C  
ATOM    962  O   GLY A  61      12.954  14.928 -22.120  1.00  1.15           O  
ATOM    963  H   GLY A  61       8.893  14.092 -21.589  1.00  1.15           H  
ATOM    964 1HA  GLY A  61      10.757  13.439 -22.584  1.00  1.15           H  
ATOM    965 2HA  GLY A  61      10.760  14.814 -23.652  1.00  1.15           H  
ATOM    966  N   TYR A  62      11.509  15.809 -20.693  1.00  1.14           N  
ATOM    967  CA  TYR A  62      12.624  16.416 -19.972  1.00  1.14           C  
ATOM    968  C   TYR A  62      13.169  15.377 -19.001  1.00  1.14           C  
ATOM    969  O   TYR A  62      12.513  15.057 -18.012  1.00  1.14           O  
ATOM    970  CB  TYR A  62      12.146  17.648 -19.216  1.00  1.14           C  
ATOM    971  CG  TYR A  62      11.565  18.712 -20.096  1.00  1.14           C  
ATOM    972  CD1 TYR A  62      10.203  18.721 -20.272  1.00  1.14           C  
ATOM    973  CD2 TYR A  62      12.350  19.654 -20.737  1.00  1.14           C  
ATOM    974  CE1 TYR A  62       9.613  19.662 -21.075  1.00  1.14           C  
ATOM    975  CE2 TYR A  62      11.736  20.601 -21.553  1.00  1.14           C  
ATOM    976  CZ  TYR A  62      10.366  20.595 -21.710  1.00  1.14           C  
ATOM    977  OH  TYR A  62       9.736  21.524 -22.513  1.00  1.14           O  
ATOM    978  H   TYR A  62      10.552  15.895 -20.362  1.00  1.14           H  
ATOM    979  HA  TYR A  62      13.416  16.689 -20.673  1.00  1.14           H  
ATOM    980 1HB  TYR A  62      11.390  17.358 -18.490  1.00  1.14           H  
ATOM    981 2HB  TYR A  62      12.980  18.075 -18.682  1.00  1.14           H  
ATOM    982  HD1 TYR A  62       9.597  17.973 -19.768  1.00  1.14           H  
ATOM    983  HD2 TYR A  62      13.434  19.652 -20.607  1.00  1.14           H  
ATOM    984  HE1 TYR A  62       8.544  19.670 -21.220  1.00  1.14           H  
ATOM    985  HE2 TYR A  62      12.329  21.344 -22.070  1.00  1.14           H  
ATOM    986  HH  TYR A  62       8.765  21.547 -22.300  1.00  1.14           H  
ATOM    987  N   VAL A  63      14.369  14.851 -19.271  1.00  1.11           N  
ATOM    988  CA  VAL A  63      14.860  13.728 -18.461  1.00  1.11           C  
ATOM    989  C   VAL A  63      16.071  13.943 -17.564  1.00  1.11           C  
ATOM    990  O   VAL A  63      16.533  12.996 -16.926  1.00  1.11           O  
ATOM    991  CB  VAL A  63      15.105  12.514 -19.363  1.00  1.11           C  
ATOM    992  CG1 VAL A  63      13.760  12.066 -19.965  1.00  1.11           C  
ATOM    993  CG2 VAL A  63      16.097  12.880 -20.487  1.00  1.11           C  
ATOM    994  H   VAL A  63      14.893  15.183 -20.090  1.00  1.11           H  
ATOM    995  HA  VAL A  63      14.043  13.441 -17.808  1.00  1.11           H  
ATOM    996  HB  VAL A  63      15.501  11.694 -18.765  1.00  1.11           H  
ATOM    997 1HG1 VAL A  63      13.914  11.192 -20.587  1.00  1.11           H  
ATOM    998 2HG1 VAL A  63      13.072  11.814 -19.165  1.00  1.11           H  
ATOM    999 3HG1 VAL A  63      13.336  12.868 -20.562  1.00  1.11           H  
ATOM   1000 1HG2 VAL A  63      16.266  12.016 -21.122  1.00  1.11           H  
ATOM   1001 2HG2 VAL A  63      15.686  13.699 -21.085  1.00  1.11           H  
ATOM   1002 3HG2 VAL A  63      17.038  13.191 -20.056  1.00  1.11           H  
ATOM   1003  N   THR A  64      16.571  15.167 -17.498  1.00  1.07           N  
ATOM   1004  CA  THR A  64      17.701  15.483 -16.623  1.00  1.07           C  
ATOM   1005  C   THR A  64      17.311  16.559 -15.633  1.00  1.07           C  
ATOM   1006  O   THR A  64      18.161  17.173 -14.984  1.00  1.07           O  
ATOM   1007  CB  THR A  64      18.934  15.896 -17.418  1.00  1.07           C  
ATOM   1008  OG1 THR A  64      18.657  17.032 -18.219  1.00  1.07           O  
ATOM   1009  CG2 THR A  64      19.287  14.809 -18.288  1.00  1.07           C  
ATOM   1010  H   THR A  64      16.155  15.894 -18.062  1.00  1.07           H  
ATOM   1011  HA  THR A  64      17.961  14.592 -16.051  1.00  1.07           H  
ATOM   1012  HB  THR A  64      19.761  16.119 -16.744  1.00  1.07           H  
ATOM   1013  HG1 THR A  64      19.453  17.283 -18.708  1.00  1.07           H  
ATOM   1014 1HG2 THR A  64      20.153  15.089 -18.867  1.00  1.07           H  
ATOM   1015 2HG2 THR A  64      19.500  13.926 -17.689  1.00  1.07           H  
ATOM   1016 3HG2 THR A  64      18.462  14.613 -18.943  1.00  1.07           H  
ATOM   1017  N   SER A  65      16.016  16.806 -15.578  1.00  1.03           N  
ATOM   1018  CA  SER A  65      15.424  17.791 -14.706  1.00  1.03           C  
ATOM   1019  C   SER A  65      15.281  17.204 -13.318  1.00  1.03           C  
ATOM   1020  O   SER A  65      15.275  15.980 -13.156  1.00  1.03           O  
ATOM   1021  CB  SER A  65      14.072  18.201 -15.243  1.00  1.03           C  
ATOM   1022  OG  SER A  65      14.190  18.802 -16.513  1.00  1.03           O  
ATOM   1023  H   SER A  65      15.409  16.247 -16.154  1.00  1.03           H  
ATOM   1024  HA  SER A  65      16.085  18.653 -14.650  1.00  1.03           H  
ATOM   1025 1HB  SER A  65      13.448  17.315 -15.325  1.00  1.03           H  
ATOM   1026 2HB  SER A  65      13.584  18.888 -14.549  1.00  1.03           H  
ATOM   1027  HG  SER A  65      13.302  18.768 -16.886  1.00  1.03           H  
ATOM   1028  N   ALA A  66      15.136  18.061 -12.322  1.00  0.99           N  
ATOM   1029  CA  ALA A  66      14.949  17.573 -10.962  1.00  0.99           C  
ATOM   1030  C   ALA A  66      13.968  18.426 -10.189  1.00  0.99           C  
ATOM   1031  O   ALA A  66      13.856  19.632 -10.411  1.00  0.99           O  
ATOM   1032  CB  ALA A  66      16.282  17.546 -10.231  1.00  0.99           C  
ATOM   1033  H   ALA A  66      15.169  19.056 -12.540  1.00  0.99           H  
ATOM   1034  HA  ALA A  66      14.545  16.562 -11.014  1.00  0.99           H  
ATOM   1035 1HB  ALA A  66      16.137  17.155  -9.224  1.00  0.99           H  
ATOM   1036 2HB  ALA A  66      16.979  16.906 -10.776  1.00  0.99           H  
ATOM   1037 3HB  ALA A  66      16.684  18.557 -10.175  1.00  0.99           H  
ATOM   1038  N   ILE A  67      13.261  17.789  -9.262  1.00  0.97           N  
ATOM   1039  CA  ILE A  67      12.310  18.496  -8.419  1.00  0.97           C  
ATOM   1040  C   ILE A  67      12.624  18.300  -6.950  1.00  0.97           C  
ATOM   1041  O   ILE A  67      12.759  17.164  -6.486  1.00  0.97           O  
ATOM   1042  CB  ILE A  67      10.881  18.011  -8.667  1.00  0.97           C  
ATOM   1043  CG1 ILE A  67      10.515  18.212 -10.100  1.00  0.97           C  
ATOM   1044  CG2 ILE A  67       9.884  18.751  -7.748  1.00  0.97           C  
ATOM   1045  CD1 ILE A  67       9.197  17.650 -10.411  1.00  0.97           C  
ATOM   1046  H   ILE A  67      13.386  16.795  -9.133  1.00  0.97           H  
ATOM   1047  HA  ILE A  67      12.362  19.554  -8.645  1.00  0.97           H  
ATOM   1048  HB  ILE A  67      10.833  16.948  -8.469  1.00  0.97           H  
ATOM   1049 1HG1 ILE A  67      10.534  19.246 -10.319  1.00  0.97           H  
ATOM   1050 2HG1 ILE A  67      11.242  17.717 -10.737  1.00  0.97           H  
ATOM   1051 1HG2 ILE A  67       8.874  18.388  -7.930  1.00  0.97           H  
ATOM   1052 2HG2 ILE A  67      10.143  18.575  -6.708  1.00  0.97           H  
ATOM   1053 3HG2 ILE A  67       9.933  19.821  -7.961  1.00  0.97           H  
ATOM   1054 1HD1 ILE A  67       8.953  17.815 -11.453  1.00  0.97           H  
ATOM   1055 2HD1 ILE A  67       9.192  16.576 -10.201  1.00  0.97           H  
ATOM   1056 3HD1 ILE A  67       8.468  18.149  -9.786  1.00  0.97           H  
ATOM   1057  N   GLY A  68      12.726  19.399  -6.213  1.00  0.98           N  
ATOM   1058  CA  GLY A  68      12.988  19.294  -4.783  1.00  0.98           C  
ATOM   1059  C   GLY A  68      12.032  20.145  -3.964  1.00  0.98           C  
ATOM   1060  O   GLY A  68      11.477  21.129  -4.451  1.00  0.98           O  
ATOM   1061  H   GLY A  68      12.624  20.307  -6.672  1.00  0.98           H  
ATOM   1062 1HA  GLY A  68      12.909  18.254  -4.469  1.00  0.98           H  
ATOM   1063 2HA  GLY A  68      14.012  19.608  -4.584  1.00  0.98           H  
ATOM   1064  N   LEU A  69      11.858  19.784  -2.696  1.00  1.05           N  
ATOM   1065  CA  LEU A  69      10.990  20.549  -1.801  1.00  1.05           C  
ATOM   1066  C   LEU A  69      11.822  21.654  -1.165  1.00  1.05           C  
ATOM   1067  O   LEU A  69      12.825  21.385  -0.501  1.00  1.05           O  
ATOM   1068  CB  LEU A  69      10.339  19.602  -0.767  1.00  1.05           C  
ATOM   1069  CG  LEU A  69       9.382  20.216   0.298  1.00  1.05           C  
ATOM   1070  CD1 LEU A  69       8.199  20.867  -0.356  1.00  1.05           C  
ATOM   1071  CD2 LEU A  69       8.858  19.101   1.186  1.00  1.05           C  
ATOM   1072  H   LEU A  69      12.337  18.967  -2.343  1.00  1.05           H  
ATOM   1073  HA  LEU A  69      10.193  21.013  -2.380  1.00  1.05           H  
ATOM   1074 1HB  LEU A  69       9.777  18.845  -1.305  1.00  1.05           H  
ATOM   1075 2HB  LEU A  69      11.139  19.103  -0.220  1.00  1.05           H  
ATOM   1076  HG  LEU A  69       9.921  20.951   0.881  1.00  1.05           H  
ATOM   1077 1HD1 LEU A  69       7.544  21.286   0.401  1.00  1.05           H  
ATOM   1078 2HD1 LEU A  69       8.544  21.632  -0.994  1.00  1.05           H  
ATOM   1079 3HD1 LEU A  69       7.662  20.137  -0.929  1.00  1.05           H  
ATOM   1080 1HD2 LEU A  69       8.191  19.519   1.945  1.00  1.05           H  
ATOM   1081 2HD2 LEU A  69       8.311  18.388   0.574  1.00  1.05           H  
ATOM   1082 3HD2 LEU A  69       9.679  18.593   1.665  1.00  1.05           H  
ATOM   1083  N   LYS A  70      11.433  22.903  -1.432  1.00  1.15           N  
ATOM   1084  CA  LYS A  70      12.158  24.094  -0.988  1.00  1.15           C  
ATOM   1085  C   LYS A  70      12.305  24.153   0.525  1.00  1.15           C  
ATOM   1086  O   LYS A  70      13.315  24.633   1.042  1.00  1.15           O  
ATOM   1087  CB  LYS A  70      11.476  25.366  -1.498  1.00  1.15           C  
ATOM   1088  CG  LYS A  70      12.258  26.653  -1.210  1.00  1.15           C  
ATOM   1089  CD  LYS A  70      11.535  27.898  -1.744  1.00  1.15           C  
ATOM   1090  CE  LYS A  70      11.635  27.996  -3.271  1.00  1.15           C  
ATOM   1091  NZ  LYS A  70      11.027  29.246  -3.804  1.00  1.15           N  
ATOM   1092  H   LYS A  70      10.578  23.041  -1.967  1.00  1.15           H  
ATOM   1093  HA  LYS A  70      13.160  24.057  -1.414  1.00  1.15           H  
ATOM   1094 1HB  LYS A  70      11.303  25.291  -2.566  1.00  1.15           H  
ATOM   1095 2HB  LYS A  70      10.496  25.464  -1.025  1.00  1.15           H  
ATOM   1096 1HG  LYS A  70      12.389  26.755  -0.131  1.00  1.15           H  
ATOM   1097 2HG  LYS A  70      13.242  26.588  -1.672  1.00  1.15           H  
ATOM   1098 1HD  LYS A  70      10.484  27.851  -1.458  1.00  1.15           H  
ATOM   1099 2HD  LYS A  70      11.970  28.793  -1.304  1.00  1.15           H  
ATOM   1100 1HE  LYS A  70      12.684  27.969  -3.556  1.00  1.15           H  
ATOM   1101 2HE  LYS A  70      11.120  27.148  -3.718  1.00  1.15           H  
ATOM   1102 1HZ  LYS A  70      11.116  29.273  -4.837  1.00  1.15           H  
ATOM   1103 2HZ  LYS A  70      10.031  29.259  -3.561  1.00  1.15           H  
ATOM   1104 3HZ  LYS A  70      11.477  30.050  -3.418  1.00  1.15           H  
ATOM   1105  N   ASN A  71      11.282  23.688   1.227  1.00  1.29           N  
ATOM   1106  CA  ASN A  71      11.277  23.688   2.677  1.00  1.29           C  
ATOM   1107  C   ASN A  71      10.751  22.371   3.220  1.00  1.29           C  
ATOM   1108  O   ASN A  71       9.546  22.202   3.319  1.00  1.29           O  
ATOM   1109  CB  ASN A  71      10.448  24.810   3.250  1.00  1.29           C  
ATOM   1110  CG  ASN A  71      10.540  24.828   4.772  1.00  1.29           C  
ATOM   1111  OD1 ASN A  71      11.265  24.012   5.387  1.00  1.29           O  
ATOM   1112  ND2 ASN A  71       9.823  25.737   5.384  1.00  1.29           N  
ATOM   1113  H   ASN A  71      10.490  23.314   0.723  1.00  1.29           H  
ATOM   1114  HA  ASN A  71      12.292  23.846   3.026  1.00  1.29           H  
ATOM   1115 1HB  ASN A  71      10.795  25.766   2.855  1.00  1.29           H  
ATOM   1116 2HB  ASN A  71       9.403  24.684   2.956  1.00  1.29           H  
ATOM   1117 1HD2 ASN A  71       9.833  25.787   6.385  1.00  1.29           H  
ATOM   1118 2HD2 ASN A  71       9.256  26.368   4.856  1.00  1.29           H  
ATOM   1119  N   PRO A  72      11.618  21.405   3.550  1.00  1.43           N  
ATOM   1120  CA  PRO A  72      11.268  20.097   4.067  1.00  1.43           C  
ATOM   1121  C   PRO A  72      10.404  20.152   5.332  1.00  1.43           C  
ATOM   1122  O   PRO A  72       9.731  19.171   5.657  1.00  1.43           O  
ATOM   1123  CB  PRO A  72      12.641  19.483   4.360  1.00  1.43           C  
ATOM   1124  CG  PRO A  72      13.579  20.177   3.400  1.00  1.43           C  
ATOM   1125  CD  PRO A  72      13.063  21.587   3.307  1.00  1.43           C  
ATOM   1126  HA  PRO A  72      10.762  19.532   3.287  1.00  1.43           H  
ATOM   1127 1HB  PRO A  72      12.906  19.653   5.415  1.00  1.43           H  
ATOM   1128 2HB  PRO A  72      12.603  18.394   4.211  1.00  1.43           H  
ATOM   1129 1HG  PRO A  72      14.613  20.129   3.773  1.00  1.43           H  
ATOM   1130 2HG  PRO A  72      13.570  19.667   2.423  1.00  1.43           H  
ATOM   1131 1HD  PRO A  72      13.516  22.221   4.084  1.00  1.43           H  
ATOM   1132 2HD  PRO A  72      13.257  21.957   2.286  1.00  1.43           H  
ATOM   1133  N   LYS A  73      10.447  21.263   6.079  1.00  1.52           N  
ATOM   1134  CA  LYS A  73       9.638  21.356   7.284  1.00  1.52           C  
ATOM   1135  C   LYS A  73       8.392  22.176   6.998  1.00  1.52           C  
ATOM   1136  O   LYS A  73       8.449  23.401   6.882  1.00  1.52           O  
ATOM   1137  CB  LYS A  73      10.432  21.977   8.430  1.00  1.52           C  
ATOM   1138  CG  LYS A  73       9.677  22.021   9.757  1.00  1.52           C  
ATOM   1139  CD  LYS A  73      10.533  22.611  10.876  1.00  1.52           C  
ATOM   1140  CE  LYS A  73       9.774  22.631  12.197  1.00  1.52           C  
ATOM   1141  NZ  LYS A  73      10.596  23.197  13.302  1.00  1.52           N  
ATOM   1142  H   LYS A  73      10.982  22.082   5.796  1.00  1.52           H  
ATOM   1143  HA  LYS A  73       9.322  20.357   7.581  1.00  1.52           H  
ATOM   1144 1HB  LYS A  73      11.351  21.412   8.582  1.00  1.52           H  
ATOM   1145 2HB  LYS A  73      10.712  22.997   8.163  1.00  1.52           H  
ATOM   1146 1HG  LYS A  73       8.776  22.628   9.638  1.00  1.52           H  
ATOM   1147 2HG  LYS A  73       9.376  21.012  10.033  1.00  1.52           H  
ATOM   1148 1HD  LYS A  73      11.439  22.015  10.995  1.00  1.52           H  
ATOM   1149 2HD  LYS A  73      10.820  23.630  10.616  1.00  1.52           H  
ATOM   1150 1HE  LYS A  73       8.874  23.234  12.081  1.00  1.52           H  
ATOM   1151 2HE  LYS A  73       9.485  21.613  12.458  1.00  1.52           H  
ATOM   1152 1HZ  LYS A  73      10.059  23.193  14.158  1.00  1.52           H  
ATOM   1153 2HZ  LYS A  73      11.428  22.636  13.424  1.00  1.52           H  
ATOM   1154 3HZ  LYS A  73      10.860  24.145  13.076  1.00  1.52           H  
ATOM   1155  N   ILE A  74       7.254  21.507   6.905  1.00  1.52           N  
ATOM   1156  CA  ILE A  74       6.034  22.206   6.540  1.00  1.52           C  
ATOM   1157  C   ILE A  74       5.205  22.586   7.761  1.00  1.52           C  
ATOM   1158  O   ILE A  74       4.875  21.739   8.605  1.00  1.52           O  
ATOM   1159  CB  ILE A  74       5.197  21.366   5.583  1.00  1.52           C  
ATOM   1160  CG1 ILE A  74       6.074  20.962   4.379  1.00  1.52           C  
ATOM   1161  CG2 ILE A  74       3.977  22.207   5.143  1.00  1.52           C  
ATOM   1162  CD1 ILE A  74       6.625  22.106   3.612  1.00  1.52           C  
ATOM   1163  H   ILE A  74       7.258  20.504   7.026  1.00  1.52           H  
ATOM   1164  HA  ILE A  74       6.310  23.122   6.020  1.00  1.52           H  
ATOM   1165  HB  ILE A  74       4.868  20.456   6.072  1.00  1.52           H  
ATOM   1166 1HG1 ILE A  74       6.914  20.363   4.737  1.00  1.52           H  
ATOM   1167 2HG1 ILE A  74       5.500  20.367   3.717  1.00  1.52           H  
ATOM   1168 1HG2 ILE A  74       3.359  21.670   4.455  1.00  1.52           H  
ATOM   1169 2HG2 ILE A  74       3.395  22.462   6.014  1.00  1.52           H  
ATOM   1170 3HG2 ILE A  74       4.331  23.116   4.660  1.00  1.52           H  
ATOM   1171 1HD1 ILE A  74       7.220  21.732   2.788  1.00  1.52           H  
ATOM   1172 2HD1 ILE A  74       5.822  22.693   3.229  1.00  1.52           H  
ATOM   1173 3HD1 ILE A  74       7.246  22.723   4.260  1.00  1.52           H  
ATOM   1174  N   LYS A  75       4.882  23.874   7.850  1.00  1.44           N  
ATOM   1175  CA  LYS A  75       4.119  24.416   8.969  1.00  1.44           C  
ATOM   1176  C   LYS A  75       2.620  24.567   8.705  1.00  1.44           C  
ATOM   1177  O   LYS A  75       1.792  24.099   9.484  1.00  1.44           O  
ATOM   1178  CB  LYS A  75       4.683  25.784   9.349  1.00  1.44           C  
ATOM   1179  CG  LYS A  75       3.986  26.452  10.526  1.00  1.44           C  
ATOM   1180  CD  LYS A  75       4.644  27.780  10.877  1.00  1.44           C  
ATOM   1181  CE  LYS A  75       3.932  28.458  12.037  1.00  1.44           C  
ATOM   1182  NZ  LYS A  75       4.564  29.762  12.390  1.00  1.44           N  
ATOM   1183  H   LYS A  75       5.204  24.494   7.119  1.00  1.44           H  
ATOM   1184  HA  LYS A  75       4.238  23.742   9.817  1.00  1.44           H  
ATOM   1185 1HB  LYS A  75       5.740  25.686   9.597  1.00  1.44           H  
ATOM   1186 2HB  LYS A  75       4.609  26.460   8.498  1.00  1.44           H  
ATOM   1187 1HG  LYS A  75       2.940  26.629  10.276  1.00  1.44           H  
ATOM   1188 2HG  LYS A  75       4.026  25.794  11.392  1.00  1.44           H  
ATOM   1189 1HD  LYS A  75       5.687  27.614  11.144  1.00  1.44           H  
ATOM   1190 2HD  LYS A  75       4.606  28.438  10.009  1.00  1.44           H  
ATOM   1191 1HE  LYS A  75       2.891  28.631  11.762  1.00  1.44           H  
ATOM   1192 2HE  LYS A  75       3.964  27.803  12.907  1.00  1.44           H  
ATOM   1193 1HZ  LYS A  75       4.065  30.181  13.162  1.00  1.44           H  
ATOM   1194 2HZ  LYS A  75       5.527  29.610  12.655  1.00  1.44           H  
ATOM   1195 3HZ  LYS A  75       4.527  30.378  11.590  1.00  1.44           H  
ATOM   1196  N   ASN A  76       2.276  25.233   7.604  1.00  1.29           N  
ATOM   1197  CA  ASN A  76       0.885  25.593   7.321  1.00  1.29           C  
ATOM   1198  C   ASN A  76       0.152  24.706   6.311  1.00  1.29           C  
ATOM   1199  O   ASN A  76      -0.923  25.069   5.841  1.00  1.29           O  
ATOM   1200  CB  ASN A  76       0.839  27.036   6.854  1.00  1.29           C  
ATOM   1201  CG  ASN A  76       1.212  28.017   7.950  1.00  1.29           C  
ATOM   1202  OD1 ASN A  76       0.821  27.852   9.111  1.00  1.29           O  
ATOM   1203  ND2 ASN A  76       1.968  29.029   7.601  1.00  1.29           N  
ATOM   1204  H   ASN A  76       2.997  25.553   6.977  1.00  1.29           H  
ATOM   1205  HA  ASN A  76       0.329  25.522   8.258  1.00  1.29           H  
ATOM   1206 1HB  ASN A  76       1.522  27.167   6.009  1.00  1.29           H  
ATOM   1207 2HB  ASN A  76      -0.163  27.269   6.494  1.00  1.29           H  
ATOM   1208 1HD2 ASN A  76       2.243  29.708   8.281  1.00  1.29           H  
ATOM   1209 2HD2 ASN A  76       2.264  29.128   6.649  1.00  1.29           H  
ATOM   1210  N   GLY A  77       0.725  23.559   5.956  1.00  1.13           N  
ATOM   1211  CA  GLY A  77       0.101  22.695   4.945  1.00  1.13           C  
ATOM   1212  C   GLY A  77       0.424  23.194   3.528  1.00  1.13           C  
ATOM   1213  O   GLY A  77      -0.250  22.845   2.548  1.00  1.13           O  
ATOM   1214  H   GLY A  77       1.589  23.283   6.398  1.00  1.13           H  
ATOM   1215 1HA  GLY A  77       0.461  21.675   5.071  1.00  1.13           H  
ATOM   1216 2HA  GLY A  77      -0.979  22.670   5.093  1.00  1.13           H  
ATOM   1217  N   ASP A  78       1.426  24.060   3.444  1.00  1.00           N  
ATOM   1218  CA  ASP A  78       1.864  24.639   2.187  1.00  1.00           C  
ATOM   1219  C   ASP A  78       3.168  24.017   1.704  1.00  1.00           C  
ATOM   1220  O   ASP A  78       4.201  24.164   2.355  1.00  1.00           O  
ATOM   1221  CB  ASP A  78       2.090  26.142   2.341  1.00  1.00           C  
ATOM   1222  CG  ASP A  78       0.819  26.964   2.598  1.00  1.00           C  
ATOM   1223  OD1 ASP A  78      -0.232  26.632   2.102  1.00  1.00           O  
ATOM   1224  OD2 ASP A  78       0.927  27.966   3.269  1.00  1.00           O  
ATOM   1225  H   ASP A  78       1.909  24.312   4.289  1.00  1.00           H  
ATOM   1226  HA  ASP A  78       1.099  24.465   1.432  1.00  1.00           H  
ATOM   1227 1HB  ASP A  78       2.778  26.313   3.166  1.00  1.00           H  
ATOM   1228 2HB  ASP A  78       2.570  26.520   1.436  1.00  1.00           H  
ATOM   1229  N   LEU A  79       3.117  23.343   0.564  1.00  0.90           N  
ATOM   1230  CA  LEU A  79       4.302  22.732  -0.031  1.00  0.90           C  
ATOM   1231  C   LEU A  79       4.831  23.650  -1.112  1.00  0.90           C  
ATOM   1232  O   LEU A  79       4.036  24.236  -1.851  1.00  0.90           O  
ATOM   1233  CB  LEU A  79       3.980  21.378  -0.676  1.00  0.90           C  
ATOM   1234  CG  LEU A  79       3.568  20.230   0.193  1.00  0.90           C  
ATOM   1235  CD1 LEU A  79       3.058  19.104  -0.663  1.00  0.90           C  
ATOM   1236  CD2 LEU A  79       4.794  19.748   0.899  1.00  0.90           C  
ATOM   1237  H   LEU A  79       2.218  23.281   0.079  1.00  0.90           H  
ATOM   1238  HA  LEU A  79       5.068  22.602   0.734  1.00  0.90           H  
ATOM   1239 1HB  LEU A  79       3.203  21.531  -1.416  1.00  0.90           H  
ATOM   1240 2HB  LEU A  79       4.876  21.064  -1.184  1.00  0.90           H  
ATOM   1241  HG  LEU A  79       2.793  20.536   0.899  1.00  0.90           H  
ATOM   1242 1HD1 LEU A  79       2.789  18.270  -0.029  1.00  0.90           H  
ATOM   1243 2HD1 LEU A  79       2.185  19.436  -1.211  1.00  0.90           H  
ATOM   1244 3HD1 LEU A  79       3.825  18.795  -1.357  1.00  0.90           H  
ATOM   1245 1HD2 LEU A  79       4.558  18.901   1.516  1.00  0.90           H  
ATOM   1246 2HD2 LEU A  79       5.538  19.449   0.163  1.00  0.90           H  
ATOM   1247 3HD2 LEU A  79       5.189  20.550   1.503  1.00  0.90           H  
ATOM   1248  N   GLU A  80       6.146  23.763  -1.226  1.00  0.84           N  
ATOM   1249  CA  GLU A  80       6.702  24.573  -2.298  1.00  0.84           C  
ATOM   1250  C   GLU A  80       7.896  23.874  -2.907  1.00  0.84           C  
ATOM   1251  O   GLU A  80       8.857  23.556  -2.206  1.00  0.84           O  
ATOM   1252  CB  GLU A  80       7.079  25.965  -1.788  1.00  0.84           C  
ATOM   1253  CG  GLU A  80       7.609  26.890  -2.879  1.00  0.84           C  
ATOM   1254  CD  GLU A  80       7.827  28.301  -2.417  1.00  0.84           C  
ATOM   1255  OE1 GLU A  80       7.582  28.589  -1.275  1.00  0.84           O  
ATOM   1256  OE2 GLU A  80       8.246  29.103  -3.227  1.00  0.84           O  
ATOM   1257  H   GLU A  80       6.758  23.281  -0.583  1.00  0.84           H  
ATOM   1258  HA  GLU A  80       5.948  24.688  -3.062  1.00  0.84           H  
ATOM   1259 1HB  GLU A  80       6.203  26.438  -1.340  1.00  0.84           H  
ATOM   1260 2HB  GLU A  80       7.843  25.879  -1.015  1.00  0.84           H  
ATOM   1261 1HG  GLU A  80       8.562  26.490  -3.233  1.00  0.84           H  
ATOM   1262 2HG  GLU A  80       6.923  26.881  -3.720  1.00  0.84           H  
ATOM   1263  N   PHE A  81       7.841  23.682  -4.214  1.00  0.82           N  
ATOM   1264  CA  PHE A  81       8.861  22.933  -4.926  1.00  0.82           C  
ATOM   1265  C   PHE A  81       9.639  23.769  -5.903  1.00  0.82           C  
ATOM   1266  O   PHE A  81       9.140  24.773  -6.407  1.00  0.82           O  
ATOM   1267  CB  PHE A  81       8.229  21.778  -5.694  1.00  0.82           C  
ATOM   1268  CG  PHE A  81       7.577  20.802  -4.818  1.00  0.82           C  
ATOM   1269  CD1 PHE A  81       6.264  20.978  -4.452  1.00  0.82           C  
ATOM   1270  CD2 PHE A  81       8.269  19.714  -4.331  1.00  0.82           C  
ATOM   1271  CE1 PHE A  81       5.660  20.084  -3.625  1.00  0.82           C  
ATOM   1272  CE2 PHE A  81       7.662  18.819  -3.498  1.00  0.82           C  
ATOM   1273  CZ  PHE A  81       6.357  19.004  -3.144  1.00  0.82           C  
ATOM   1274  H   PHE A  81       7.023  24.029  -4.715  1.00  0.82           H  
ATOM   1275  HA  PHE A  81       9.556  22.533  -4.195  1.00  0.82           H  
ATOM   1276 1HB  PHE A  81       7.496  22.161  -6.394  1.00  0.82           H  
ATOM   1277 2HB  PHE A  81       8.997  21.267  -6.264  1.00  0.82           H  
ATOM   1278  HD1 PHE A  81       5.711  21.845  -4.833  1.00  0.82           H  
ATOM   1279  HD2 PHE A  81       9.309  19.577  -4.616  1.00  0.82           H  
ATOM   1280  HE1 PHE A  81       4.624  20.231  -3.343  1.00  0.82           H  
ATOM   1281  HE2 PHE A  81       8.216  17.966  -3.112  1.00  0.82           H  
ATOM   1282  HZ  PHE A  81       5.876  18.298  -2.483  1.00  0.82           H  
ATOM   1283  N   VAL A  82      10.858  23.336  -6.178  1.00  0.83           N  
ATOM   1284  CA  VAL A  82      11.699  23.967  -7.181  1.00  0.83           C  
ATOM   1285  C   VAL A  82      11.992  22.994  -8.304  1.00  0.83           C  
ATOM   1286  O   VAL A  82      12.419  21.861  -8.050  1.00  0.83           O  
ATOM   1287  CB  VAL A  82      13.026  24.446  -6.566  1.00  0.83           C  
ATOM   1288  CG1 VAL A  82      13.916  25.058  -7.661  1.00  0.83           C  
ATOM   1289  CG2 VAL A  82      12.732  25.456  -5.485  1.00  0.83           C  
ATOM   1290  H   VAL A  82      11.197  22.518  -5.673  1.00  0.83           H  
ATOM   1291  HA  VAL A  82      11.175  24.827  -7.591  1.00  0.83           H  
ATOM   1292  HB  VAL A  82      13.556  23.593  -6.138  1.00  0.83           H  
ATOM   1293 1HG1 VAL A  82      14.855  25.391  -7.226  1.00  0.83           H  
ATOM   1294 2HG1 VAL A  82      14.121  24.313  -8.430  1.00  0.83           H  
ATOM   1295 3HG1 VAL A  82      13.399  25.910  -8.113  1.00  0.83           H  
ATOM   1296 1HG2 VAL A  82      13.664  25.795  -5.038  1.00  0.83           H  
ATOM   1297 2HG2 VAL A  82      12.206  26.305  -5.922  1.00  0.83           H  
ATOM   1298 3HG2 VAL A  82      12.114  24.994  -4.726  1.00  0.83           H  
ATOM   1299  N   VAL A  83      11.751  23.431  -9.544  1.00  0.85           N  
ATOM   1300  CA  VAL A  83      12.013  22.576 -10.698  1.00  0.85           C  
ATOM   1301  C   VAL A  83      13.221  23.070 -11.467  1.00  0.85           C  
ATOM   1302  O   VAL A  83      13.239  24.173 -12.031  1.00  0.85           O  
ATOM   1303  CB  VAL A  83      10.822  22.548 -11.671  1.00  0.85           C  
ATOM   1304  CG1 VAL A  83      11.128  21.631 -12.881  1.00  0.85           C  
ATOM   1305  CG2 VAL A  83       9.572  22.137 -10.921  1.00  0.85           C  
ATOM   1306  H   VAL A  83      11.378  24.375  -9.668  1.00  0.85           H  
ATOM   1307  HA  VAL A  83      12.210  21.562 -10.350  1.00  0.85           H  
ATOM   1308  HB  VAL A  83      10.686  23.531 -12.072  1.00  0.85           H  
ATOM   1309 1HG1 VAL A  83      10.289  21.644 -13.574  1.00  0.85           H  
ATOM   1310 2HG1 VAL A  83      12.025  21.986 -13.397  1.00  0.85           H  
ATOM   1311 3HG1 VAL A  83      11.296  20.612 -12.529  1.00  0.85           H  
ATOM   1312 1HG2 VAL A  83       8.722  22.146 -11.595  1.00  0.85           H  
ATOM   1313 2HG2 VAL A  83       9.681  21.166 -10.510  1.00  0.85           H  
ATOM   1314 3HG2 VAL A  83       9.410  22.847 -10.117  1.00  0.85           H  
ATOM   1315  N   LEU A  84      14.232  22.232 -11.524  1.00  0.88           N  
ATOM   1316  CA  LEU A  84      15.440  22.580 -12.226  1.00  0.88           C  
ATOM   1317  C   LEU A  84      15.374  21.913 -13.568  1.00  0.88           C  
ATOM   1318  O   LEU A  84      15.336  20.688 -13.652  1.00  0.88           O  
ATOM   1319  CB  LEU A  84      16.677  22.119 -11.457  1.00  0.88           C  
ATOM   1320  CG  LEU A  84      16.797  22.657 -10.041  1.00  0.88           C  
ATOM   1321  CD1 LEU A  84      18.079  22.114  -9.415  1.00  0.88           C  
ATOM   1322  CD2 LEU A  84      16.776  24.180 -10.078  1.00  0.88           C  
ATOM   1323  H   LEU A  84      14.155  21.329 -11.060  1.00  0.88           H  
ATOM   1324  HA  LEU A  84      15.485  23.658 -12.369  1.00  0.88           H  
ATOM   1325 1HB  LEU A  84      16.658  21.031 -11.396  1.00  0.88           H  
ATOM   1326 2HB  LEU A  84      17.564  22.418 -12.014  1.00  0.88           H  
ATOM   1327  HG  LEU A  84      15.954  22.300  -9.441  1.00  0.88           H  
ATOM   1328 1HD1 LEU A  84      18.170  22.483  -8.393  1.00  0.88           H  
ATOM   1329 2HD1 LEU A  84      18.046  21.024  -9.406  1.00  0.88           H  
ATOM   1330 3HD1 LEU A  84      18.939  22.447  -9.999  1.00  0.88           H  
ATOM   1331 1HD2 LEU A  84      16.856  24.570  -9.063  1.00  0.88           H  
ATOM   1332 2HD2 LEU A  84      17.615  24.542 -10.672  1.00  0.88           H  
ATOM   1333 3HD2 LEU A  84      15.840  24.522 -10.525  1.00  0.88           H  
ATOM   1334  N   TRP A  85      15.286  22.702 -14.622  1.00  0.91           N  
ATOM   1335  CA  TRP A  85      15.149  22.119 -15.942  1.00  0.91           C  
ATOM   1336  C   TRP A  85      16.533  21.660 -16.348  1.00  0.91           C  
ATOM   1337  O   TRP A  85      17.477  22.446 -16.273  1.00  0.91           O  
ATOM   1338  CB  TRP A  85      14.653  23.162 -16.914  1.00  0.91           C  
ATOM   1339  CG  TRP A  85      13.321  23.666 -16.605  1.00  0.91           C  
ATOM   1340  CD1 TRP A  85      13.058  24.843 -15.994  1.00  0.91           C  
ATOM   1341  CD2 TRP A  85      12.044  23.071 -16.891  1.00  0.91           C  
ATOM   1342  NE1 TRP A  85      11.730  25.020 -15.880  1.00  0.91           N  
ATOM   1343  CE2 TRP A  85      11.084  23.948 -16.409  1.00  0.91           C  
ATOM   1344  CE3 TRP A  85      11.642  21.891 -17.516  1.00  0.91           C  
ATOM   1345  CZ2 TRP A  85       9.742  23.690 -16.513  1.00  0.91           C  
ATOM   1346  CZ3 TRP A  85      10.286  21.643 -17.625  1.00  0.91           C  
ATOM   1347  CH2 TRP A  85       9.364  22.520 -17.124  1.00  0.91           C  
ATOM   1348  H   TRP A  85      15.312  23.705 -14.505  1.00  0.91           H  
ATOM   1349  HA  TRP A  85      14.469  21.270 -15.908  1.00  0.91           H  
ATOM   1350 1HB  TRP A  85      15.354  23.993 -16.975  1.00  0.91           H  
ATOM   1351 2HB  TRP A  85      14.569  22.718 -17.873  1.00  0.91           H  
ATOM   1352  HD1 TRP A  85      13.811  25.556 -15.660  1.00  0.91           H  
ATOM   1353  HE1 TRP A  85      11.274  25.845 -15.498  1.00  0.91           H  
ATOM   1354  HE3 TRP A  85      12.377  21.189 -17.912  1.00  0.91           H  
ATOM   1355  HZ2 TRP A  85       9.000  24.379 -16.138  1.00  0.91           H  
ATOM   1356  HZ3 TRP A  85       9.969  20.732 -18.119  1.00  0.91           H  
ATOM   1357  HH2 TRP A  85       8.310  22.298 -17.222  1.00  0.91           H  
ATOM   1358  N   GLY A  86      16.681  20.416 -16.759  1.00  0.93           N  
ATOM   1359  CA  GLY A  86      18.029  19.965 -17.076  1.00  0.93           C  
ATOM   1360  C   GLY A  86      18.491  20.254 -18.500  1.00  0.93           C  
ATOM   1361  O   GLY A  86      17.778  19.976 -19.467  1.00  0.93           O  
ATOM   1362  H   GLY A  86      15.880  19.791 -16.797  1.00  0.93           H  
ATOM   1363 1HA  GLY A  86      18.717  20.425 -16.376  1.00  0.93           H  
ATOM   1364 2HA  GLY A  86      18.093  18.909 -16.882  1.00  0.93           H  
ATOM   1365  N   THR A  87      19.739  20.705 -18.609  1.00  0.93           N  
ATOM   1366  CA  THR A  87      20.416  21.045 -19.856  1.00  0.93           C  
ATOM   1367  C   THR A  87      21.603  20.168 -20.181  1.00  0.93           C  
ATOM   1368  O   THR A  87      22.110  19.438 -19.334  1.00  0.93           O  
ATOM   1369  CB  THR A  87      20.917  22.505 -19.813  1.00  0.93           C  
ATOM   1370  OG1 THR A  87      21.803  22.663 -18.682  1.00  0.93           O  
ATOM   1371  CG2 THR A  87      19.800  23.494 -19.731  1.00  0.93           C  
ATOM   1372  H   THR A  87      20.231  20.900 -17.742  1.00  0.93           H  
ATOM   1373  HA  THR A  87      19.711  20.939 -20.663  1.00  0.93           H  
ATOM   1374  HB  THR A  87      21.487  22.708 -20.723  1.00  0.93           H  
ATOM   1375  HG1 THR A  87      21.313  22.468 -17.843  1.00  0.93           H  
ATOM   1376 1HG2 THR A  87      20.210  24.500 -19.709  1.00  0.93           H  
ATOM   1377 2HG2 THR A  87      19.180  23.386 -20.610  1.00  0.93           H  
ATOM   1378 3HG2 THR A  87      19.214  23.319 -18.826  1.00  0.93           H  
ATOM   1379  N   VAL A  88      22.059  20.267 -21.413  1.00  0.92           N  
ATOM   1380  CA  VAL A  88      23.241  19.541 -21.834  1.00  0.92           C  
ATOM   1381  C   VAL A  88      24.462  20.461 -21.820  1.00  0.92           C  
ATOM   1382  O   VAL A  88      24.367  21.628 -22.192  1.00  0.92           O  
ATOM   1383  CB  VAL A  88      23.016  18.928 -23.226  1.00  0.92           C  
ATOM   1384  CG1 VAL A  88      24.257  18.158 -23.742  1.00  0.92           C  
ATOM   1385  CG2 VAL A  88      21.847  18.043 -23.147  1.00  0.92           C  
ATOM   1386  H   VAL A  88      21.545  20.840 -22.083  1.00  0.92           H  
ATOM   1387  HA  VAL A  88      23.394  18.730 -21.143  1.00  0.92           H  
ATOM   1388  HB  VAL A  88      22.826  19.722 -23.914  1.00  0.92           H  
ATOM   1389 1HG1 VAL A  88      24.047  17.753 -24.731  1.00  0.92           H  
ATOM   1390 2HG1 VAL A  88      25.106  18.837 -23.808  1.00  0.92           H  
ATOM   1391 3HG1 VAL A  88      24.497  17.339 -23.059  1.00  0.92           H  
ATOM   1392 1HG2 VAL A  88      21.668  17.645 -24.114  1.00  0.92           H  
ATOM   1393 2HG2 VAL A  88      22.042  17.237 -22.441  1.00  0.92           H  
ATOM   1394 3HG2 VAL A  88      20.981  18.625 -22.821  1.00  0.92           H  
ATOM   1395  N   ASN A  89      25.584  19.971 -21.300  1.00  0.91           N  
ATOM   1396  CA  ASN A  89      26.831  20.744 -21.320  1.00  0.91           C  
ATOM   1397  C   ASN A  89      27.725  20.372 -22.496  1.00  0.91           C  
ATOM   1398  O   ASN A  89      28.346  21.240 -23.111  1.00  0.91           O  
ATOM   1399  CB  ASN A  89      27.667  20.558 -20.067  1.00  0.91           C  
ATOM   1400  CG  ASN A  89      27.178  21.195 -18.815  1.00  0.91           C  
ATOM   1401  OD1 ASN A  89      27.080  20.515 -17.786  1.00  0.91           O  
ATOM   1402  ND2 ASN A  89      26.909  22.478 -18.864  1.00  0.91           N  
ATOM   1403  H   ASN A  89      25.560  19.027 -20.932  1.00  0.91           H  
ATOM   1404  HA  ASN A  89      26.583  21.801 -21.428  1.00  0.91           H  
ATOM   1405 1HB  ASN A  89      27.739  19.497 -19.869  1.00  0.91           H  
ATOM   1406 2HB  ASN A  89      28.678  20.911 -20.263  1.00  0.91           H  
ATOM   1407 1HD2 ASN A  89      26.621  22.989 -18.021  1.00  0.91           H  
ATOM   1408 2HD2 ASN A  89      27.019  22.979 -19.723  1.00  0.91           H  
ATOM   1409  N   ASP A  90      27.819  19.078 -22.783  1.00  0.90           N  
ATOM   1410  CA  ASP A  90      28.694  18.605 -23.842  1.00  0.90           C  
ATOM   1411  C   ASP A  90      28.283  17.212 -24.311  1.00  0.90           C  
ATOM   1412  O   ASP A  90      27.377  16.588 -23.737  1.00  0.90           O  
ATOM   1413  CB  ASP A  90      30.155  18.614 -23.347  1.00  0.90           C  
ATOM   1414  CG  ASP A  90      31.207  18.845 -24.468  1.00  0.90           C  
ATOM   1415  OD1 ASP A  90      30.912  18.585 -25.619  1.00  0.90           O  
ATOM   1416  OD2 ASP A  90      32.299  19.300 -24.175  1.00  0.90           O  
ATOM   1417  H   ASP A  90      27.288  18.417 -22.240  1.00  0.90           H  
ATOM   1418  HA  ASP A  90      28.609  19.287 -24.690  1.00  0.90           H  
ATOM   1419 1HB  ASP A  90      30.280  19.387 -22.590  1.00  0.90           H  
ATOM   1420 2HB  ASP A  90      30.371  17.656 -22.866  1.00  0.90           H  
ATOM   1421  N   ILE A  91      28.947  16.747 -25.368  1.00  0.89           N  
ATOM   1422  CA  ILE A  91      28.661  15.431 -25.919  1.00  0.89           C  
ATOM   1423  C   ILE A  91      29.911  14.567 -26.068  1.00  0.89           C  
ATOM   1424  O   ILE A  91      30.876  14.941 -26.757  1.00  0.89           O  
ATOM   1425  CB  ILE A  91      28.025  15.544 -27.296  1.00  0.89           C  
ATOM   1426  CG1 ILE A  91      26.782  16.393 -27.259  1.00  0.89           C  
ATOM   1427  CG2 ILE A  91      27.636  14.184 -27.701  1.00  0.89           C  
ATOM   1428  CD1 ILE A  91      26.301  16.704 -28.623  1.00  0.89           C  
ATOM   1429  H   ILE A  91      29.673  17.343 -25.768  1.00  0.89           H  
ATOM   1430  HA  ILE A  91      27.976  14.911 -25.250  1.00  0.89           H  
ATOM   1431  HB  ILE A  91      28.720  15.976 -28.017  1.00  0.89           H  
ATOM   1432 1HG1 ILE A  91      25.993  15.888 -26.699  1.00  0.89           H  
ATOM   1433 2HG1 ILE A  91      27.004  17.337 -26.775  1.00  0.89           H  
ATOM   1434 1HG2 ILE A  91      27.157  14.226 -28.636  1.00  0.89           H  
ATOM   1435 2HG2 ILE A  91      28.505  13.536 -27.765  1.00  0.89           H  
ATOM   1436 3HG2 ILE A  91      26.952  13.797 -26.970  1.00  0.89           H  
ATOM   1437 1HD1 ILE A  91      25.441  17.343 -28.553  1.00  0.89           H  
ATOM   1438 2HD1 ILE A  91      27.082  17.222 -29.175  1.00  0.89           H  
ATOM   1439 3HD1 ILE A  91      26.045  15.783 -29.142  1.00  0.89           H  
ATOM   1440  N   LEU A  92      29.848  13.383 -25.485  1.00  0.88           N  
ATOM   1441  CA  LEU A  92      30.934  12.441 -25.537  1.00  0.88           C  
ATOM   1442  C   LEU A  92      30.477  11.194 -26.262  1.00  0.88           C  
ATOM   1443  O   LEU A  92      29.298  10.846 -26.221  1.00  0.88           O  
ATOM   1444  CB  LEU A  92      31.379  12.070 -24.118  1.00  0.88           C  
ATOM   1445  CG  LEU A  92      31.997  13.199 -23.288  1.00  0.88           C  
ATOM   1446  CD1 LEU A  92      30.882  13.979 -22.590  1.00  0.88           C  
ATOM   1447  CD2 LEU A  92      32.964  12.608 -22.294  1.00  0.88           C  
ATOM   1448  H   LEU A  92      29.031  13.133 -24.929  1.00  0.88           H  
ATOM   1449  HA  LEU A  92      31.758  12.878 -26.087  1.00  0.88           H  
ATOM   1450 1HB  LEU A  92      30.511  11.698 -23.573  1.00  0.88           H  
ATOM   1451 2HB  LEU A  92      32.106  11.264 -24.185  1.00  0.88           H  
ATOM   1452  HG  LEU A  92      32.520  13.883 -23.934  1.00  0.88           H  
ATOM   1453 1HD1 LEU A  92      31.313  14.788 -22.000  1.00  0.88           H  
ATOM   1454 2HD1 LEU A  92      30.196  14.398 -23.313  1.00  0.88           H  
ATOM   1455 3HD1 LEU A  92      30.337  13.299 -21.935  1.00  0.88           H  
ATOM   1456 1HD2 LEU A  92      33.409  13.405 -21.702  1.00  0.88           H  
ATOM   1457 2HD2 LEU A  92      32.435  11.918 -21.637  1.00  0.88           H  
ATOM   1458 3HD2 LEU A  92      33.743  12.075 -22.818  1.00  0.88           H  
ATOM   1459  N   VAL A  93      31.394  10.559 -26.959  1.00  0.88           N  
ATOM   1460  CA  VAL A  93      31.123   9.326 -27.653  1.00  0.88           C  
ATOM   1461  C   VAL A  93      32.043   8.257 -27.094  1.00  0.88           C  
ATOM   1462  O   VAL A  93      33.257   8.443 -27.033  1.00  0.88           O  
ATOM   1463  CB  VAL A  93      31.332   9.507 -29.163  1.00  0.88           C  
ATOM   1464  CG1 VAL A  93      31.079   8.192 -29.879  1.00  0.88           C  
ATOM   1465  CG2 VAL A  93      30.376  10.619 -29.672  1.00  0.88           C  
ATOM   1466  H   VAL A  93      32.334  10.929 -26.962  1.00  0.88           H  
ATOM   1467  HA  VAL A  93      30.092   9.039 -27.474  1.00  0.88           H  
ATOM   1468  HB  VAL A  93      32.369   9.793 -29.356  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  93      31.249   8.325 -30.947  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  93      31.765   7.435 -29.502  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  93      30.053   7.870 -29.705  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  93      30.520  10.764 -30.734  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  93      29.346  10.330 -29.480  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  93      30.591  11.548 -29.152  1.00  0.88           H  
ATOM   1475  N   ALA A  94      31.458   7.167 -26.629  1.00  0.89           N  
ATOM   1476  CA  ALA A  94      32.189   6.063 -26.025  1.00  0.89           C  
ATOM   1477  C   ALA A  94      33.143   6.554 -24.925  1.00  0.89           C  
ATOM   1478  O   ALA A  94      34.285   6.104 -24.835  1.00  0.89           O  
ATOM   1479  CB  ALA A  94      32.954   5.306 -27.097  1.00  0.89           C  
ATOM   1480  H   ALA A  94      30.456   7.095 -26.742  1.00  0.89           H  
ATOM   1481  HA  ALA A  94      31.462   5.394 -25.564  1.00  0.89           H  
ATOM   1482 1HB  ALA A  94      33.470   4.462 -26.642  1.00  0.89           H  
ATOM   1483 2HB  ALA A  94      32.255   4.942 -27.853  1.00  0.89           H  
ATOM   1484 3HB  ALA A  94      33.684   5.965 -27.565  1.00  0.89           H  
ATOM   1485  N   GLY A  95      32.666   7.481 -24.093  1.00  0.92           N  
ATOM   1486  CA  GLY A  95      33.434   8.041 -22.984  1.00  0.92           C  
ATOM   1487  C   GLY A  95      34.378   9.209 -23.317  1.00  0.92           C  
ATOM   1488  O   GLY A  95      34.999   9.755 -22.403  1.00  0.92           O  
ATOM   1489  H   GLY A  95      31.706   7.788 -24.207  1.00  0.92           H  
ATOM   1490 1HA  GLY A  95      32.733   8.371 -22.218  1.00  0.92           H  
ATOM   1491 2HA  GLY A  95      34.018   7.241 -22.533  1.00  0.92           H  
ATOM   1492  N   GLU A  96      34.484   9.623 -24.585  1.00  0.97           N  
ATOM   1493  CA  GLU A  96      35.403  10.717 -24.922  1.00  0.97           C  
ATOM   1494  C   GLU A  96      34.732  11.861 -25.682  1.00  0.97           C  
ATOM   1495  O   GLU A  96      33.830  11.658 -26.484  1.00  0.97           O  
ATOM   1496  CB  GLU A  96      36.577  10.176 -25.746  1.00  0.97           C  
ATOM   1497  CG  GLU A  96      37.466   9.162 -25.008  1.00  0.97           C  
ATOM   1498  CD  GLU A  96      38.639   8.669 -25.835  1.00  0.97           C  
ATOM   1499  OE1 GLU A  96      38.767   9.084 -26.963  1.00  0.97           O  
ATOM   1500  OE2 GLU A  96      39.406   7.881 -25.331  1.00  0.97           O  
ATOM   1501  H   GLU A  96      33.972   9.150 -25.330  1.00  0.97           H  
ATOM   1502  HA  GLU A  96      35.802  11.129 -23.996  1.00  0.97           H  
ATOM   1503 1HB  GLU A  96      36.188   9.687 -26.641  1.00  0.97           H  
ATOM   1504 2HB  GLU A  96      37.204  11.006 -26.073  1.00  0.97           H  
ATOM   1505 1HG  GLU A  96      37.841   9.621 -24.095  1.00  0.97           H  
ATOM   1506 2HG  GLU A  96      36.853   8.306 -24.725  1.00  0.97           H  
ATOM   1507  N   LYS A  97      35.191  13.083 -25.466  1.00  1.06           N  
ATOM   1508  CA  LYS A  97      34.602  14.217 -26.180  1.00  1.06           C  
ATOM   1509  C   LYS A  97      34.640  13.983 -27.677  1.00  1.06           C  
ATOM   1510  O   LYS A  97      35.661  13.556 -28.206  1.00  1.06           O  
ATOM   1511  CB  LYS A  97      35.337  15.500 -25.827  1.00  1.06           C  
ATOM   1512  CG  LYS A  97      34.764  16.745 -26.463  1.00  1.06           C  
ATOM   1513  CD  LYS A  97      35.490  17.991 -25.979  1.00  1.06           C  
ATOM   1514  CE  LYS A  97      35.028  19.228 -26.727  1.00  1.06           C  
ATOM   1515  NZ  LYS A  97      33.579  19.441 -26.576  1.00  1.06           N  
ATOM   1516  H   LYS A  97      35.941  13.232 -24.805  1.00  1.06           H  
ATOM   1517  HA  LYS A  97      33.560  14.327 -25.892  1.00  1.06           H  
ATOM   1518 1HB  LYS A  97      35.321  15.643 -24.747  1.00  1.06           H  
ATOM   1519 2HB  LYS A  97      36.380  15.420 -26.137  1.00  1.06           H  
ATOM   1520 1HG  LYS A  97      34.857  16.682 -27.546  1.00  1.06           H  
ATOM   1521 2HG  LYS A  97      33.699  16.832 -26.212  1.00  1.06           H  
ATOM   1522 1HD  LYS A  97      35.288  18.134 -24.914  1.00  1.06           H  
ATOM   1523 2HD  LYS A  97      36.562  17.867 -26.120  1.00  1.06           H  
ATOM   1524 1HE  LYS A  97      35.551  20.094 -26.328  1.00  1.06           H  
ATOM   1525 2HE  LYS A  97      35.264  19.127 -27.786  1.00  1.06           H  
ATOM   1526 1HZ  LYS A  97      33.287  20.264 -27.062  1.00  1.06           H  
ATOM   1527 2HZ  LYS A  97      33.080  18.639 -26.952  1.00  1.06           H  
ATOM   1528 3HZ  LYS A  97      33.323  19.534 -25.589  1.00  1.06           H  
ATOM   1529  N   ALA A  98      33.531  14.220 -28.382  1.00  1.16           N  
ATOM   1530  CA  ALA A  98      33.619  14.021 -29.830  1.00  1.16           C  
ATOM   1531  C   ALA A  98      34.722  14.929 -30.396  1.00  1.16           C  
ATOM   1532  O   ALA A  98      34.773  16.120 -30.078  1.00  1.16           O  
ATOM   1533  CB  ALA A  98      32.287  14.309 -30.514  1.00  1.16           C  
ATOM   1534  H   ALA A  98      32.669  14.528 -27.919  1.00  1.16           H  
ATOM   1535  HA  ALA A  98      33.898  12.984 -30.016  1.00  1.16           H  
ATOM   1536 1HB  ALA A  98      32.383  14.137 -31.589  1.00  1.16           H  
ATOM   1537 2HB  ALA A  98      31.533  13.646 -30.104  1.00  1.16           H  
ATOM   1538 3HB  ALA A  98      31.999  15.342 -30.337  1.00  1.16           H  
ATOM   1539  N   THR A  99      35.573  14.360 -31.248  1.00  1.27           N  
ATOM   1540  CA  THR A  99      36.689  15.055 -31.898  1.00  1.27           C  
ATOM   1541  C   THR A  99      36.656  14.864 -33.408  1.00  1.27           C  
ATOM   1542  O   THR A  99      36.420  15.796 -34.173  1.00  1.27           O  
ATOM   1543  CB  THR A  99      38.057  14.562 -31.364  1.00  1.27           C  
ATOM   1544  OG1 THR A  99      38.139  13.129 -31.531  1.00  1.27           O  
ATOM   1545  CG2 THR A  99      38.269  14.945 -29.905  1.00  1.27           C  
ATOM   1546  H   THR A  99      35.447  13.379 -31.442  1.00  1.27           H  
ATOM   1547  HA  THR A  99      36.600  16.122 -31.691  1.00  1.27           H  
ATOM   1548  HB  THR A  99      38.846  15.024 -31.957  1.00  1.27           H  
ATOM   1549  HG1 THR A  99      38.920  12.802 -31.067  1.00  1.27           H  
ATOM   1550 1HG2 THR A  99      39.244  14.594 -29.576  1.00  1.27           H  
ATOM   1551 2HG2 THR A  99      38.217  16.029 -29.803  1.00  1.27           H  
ATOM   1552 3HG2 THR A  99      37.514  14.501 -29.300  1.00  1.27           H  
ATOM   1553  N   HIS A 100      36.922  13.629 -33.812  1.00  1.36           N  
ATOM   1554  CA  HIS A 100      36.993  13.224 -35.205  1.00  1.36           C  
ATOM   1555  C   HIS A 100      35.714  13.576 -35.941  1.00  1.36           C  
ATOM   1556  O   HIS A 100      34.606  13.501 -35.389  1.00  1.36           O  
ATOM   1557  CB  HIS A 100      37.261  11.714 -35.333  1.00  1.36           C  
ATOM   1558  CG  HIS A 100      37.664  11.260 -36.739  1.00  1.36           C  
ATOM   1559  ND1 HIS A 100      36.760  11.048 -37.776  1.00  1.36           N  
ATOM   1560  CD2 HIS A 100      38.891  10.998 -37.250  1.00  1.36           C  
ATOM   1561  CE1 HIS A 100      37.437  10.677 -38.863  1.00  1.36           C  
ATOM   1562  NE2 HIS A 100      38.721  10.639 -38.563  1.00  1.36           N  
ATOM   1563  H   HIS A 100      37.147  12.967 -33.081  1.00  1.36           H  
ATOM   1564  HA  HIS A 100      37.811  13.752 -35.695  1.00  1.36           H  
ATOM   1565 1HB  HIS A 100      38.055  11.429 -34.640  1.00  1.36           H  
ATOM   1566 2HB  HIS A 100      36.364  11.164 -35.042  1.00  1.36           H  
ATOM   1567  HD2 HIS A 100      39.839  11.063 -36.716  1.00  1.36           H  
ATOM   1568  HE1 HIS A 100      37.016  10.441 -39.838  1.00  1.36           H  
ATOM   1569  HE2 HIS A 100      39.471  10.388 -39.196  1.00  1.36           H  
ATOM   1570  N   PHE A 101      35.887  13.915 -37.216  1.00  1.42           N  
ATOM   1571  CA  PHE A 101      34.789  14.245 -38.103  1.00  1.42           C  
ATOM   1572  C   PHE A 101      33.644  13.269 -38.057  1.00  1.42           C  
ATOM   1573  O   PHE A 101      32.501  13.700 -38.018  1.00  1.42           O  
ATOM   1574  CB  PHE A 101      35.252  14.296 -39.557  1.00  1.42           C  
ATOM   1575  CG  PHE A 101      34.097  14.452 -40.544  1.00  1.42           C  
ATOM   1576  CD1 PHE A 101      33.548  15.691 -40.834  1.00  1.42           C  
ATOM   1577  CD2 PHE A 101      33.556  13.324 -41.180  1.00  1.42           C  
ATOM   1578  CE1 PHE A 101      32.493  15.807 -41.731  1.00  1.42           C  
ATOM   1579  CE2 PHE A 101      32.506  13.439 -42.071  1.00  1.42           C  
ATOM   1580  CZ  PHE A 101      31.974  14.680 -42.347  1.00  1.42           C  
ATOM   1581  H   PHE A 101      36.828  13.945 -37.582  1.00  1.42           H  
ATOM   1582  HA  PHE A 101      34.411  15.227 -37.817  1.00  1.42           H  
ATOM   1583 1HB  PHE A 101      35.938  15.129 -39.696  1.00  1.42           H  
ATOM   1584 2HB  PHE A 101      35.790  13.380 -39.801  1.00  1.42           H  
ATOM   1585  HD1 PHE A 101      33.953  16.579 -40.349  1.00  1.42           H  
ATOM   1586  HD2 PHE A 101      33.974  12.343 -40.965  1.00  1.42           H  
ATOM   1587  HE1 PHE A 101      32.071  16.787 -41.949  1.00  1.42           H  
ATOM   1588  HE2 PHE A 101      32.094  12.551 -42.557  1.00  1.42           H  
ATOM   1589  HZ  PHE A 101      31.146  14.770 -43.049  1.00  1.42           H  
ATOM   1590  N   ARG A 102      33.914  11.967 -38.103  1.00  1.42           N  
ATOM   1591  CA  ARG A 102      32.797  11.031 -38.180  1.00  1.42           C  
ATOM   1592  C   ARG A 102      31.887  11.110 -36.961  1.00  1.42           C  
ATOM   1593  O   ARG A 102      30.661  11.132 -37.082  1.00  1.42           O  
ATOM   1594  CB  ARG A 102      33.323   9.622 -38.335  1.00  1.42           C  
ATOM   1595  CG  ARG A 102      33.932   9.363 -39.681  1.00  1.42           C  
ATOM   1596  CD  ARG A 102      34.516   8.001 -39.803  1.00  1.42           C  
ATOM   1597  NE  ARG A 102      35.043   7.759 -41.143  1.00  1.42           N  
ATOM   1598  CZ  ARG A 102      35.806   6.705 -41.494  1.00  1.42           C  
ATOM   1599  NH1 ARG A 102      36.141   5.803 -40.597  1.00  1.42           N  
ATOM   1600  NH2 ARG A 102      36.218   6.577 -42.744  1.00  1.42           N  
ATOM   1601  H   ARG A 102      34.880  11.639 -38.081  1.00  1.42           H  
ATOM   1602  HA  ARG A 102      32.207  11.275 -39.065  1.00  1.42           H  
ATOM   1603 1HB  ARG A 102      34.079   9.428 -37.575  1.00  1.42           H  
ATOM   1604 2HB  ARG A 102      32.510   8.910 -38.190  1.00  1.42           H  
ATOM   1605 1HG  ARG A 102      33.168   9.474 -40.409  1.00  1.42           H  
ATOM   1606 2HG  ARG A 102      34.704  10.097 -39.868  1.00  1.42           H  
ATOM   1607 1HD  ARG A 102      35.330   7.887 -39.087  1.00  1.42           H  
ATOM   1608 2HD  ARG A 102      33.743   7.256 -39.603  1.00  1.42           H  
ATOM   1609  HE  ARG A 102      34.805   8.422 -41.866  1.00  1.42           H  
ATOM   1610 1HH1 ARG A 102      35.822   5.896 -39.644  1.00  1.42           H  
ATOM   1611 2HH1 ARG A 102      36.711   5.014 -40.864  1.00  1.42           H  
ATOM   1612 1HH2 ARG A 102      35.954   7.266 -43.438  1.00  1.42           H  
ATOM   1613 2HH2 ARG A 102      36.791   5.789 -43.009  1.00  1.42           H  
ATOM   1614  N   ASP A 103      32.466  11.225 -35.774  1.00  1.40           N  
ATOM   1615  CA  ASP A 103      31.627  11.309 -34.596  1.00  1.40           C  
ATOM   1616  C   ASP A 103      30.839  12.602 -34.592  1.00  1.40           C  
ATOM   1617  O   ASP A 103      29.649  12.613 -34.261  1.00  1.40           O  
ATOM   1618  CB  ASP A 103      32.469  11.164 -33.344  1.00  1.40           C  
ATOM   1619  CG  ASP A 103      32.929   9.728 -33.132  1.00  1.40           C  
ATOM   1620  OD1 ASP A 103      32.392   8.848 -33.779  1.00  1.40           O  
ATOM   1621  OD2 ASP A 103      33.800   9.517 -32.326  1.00  1.40           O  
ATOM   1622  H   ASP A 103      33.473  11.251 -35.695  1.00  1.40           H  
ATOM   1623  HA  ASP A 103      30.921  10.490 -34.615  1.00  1.40           H  
ATOM   1624 1HB  ASP A 103      33.352  11.807 -33.435  1.00  1.40           H  
ATOM   1625 2HB  ASP A 103      31.909  11.502 -32.480  1.00  1.40           H  
ATOM   1626  N   LYS A 104      31.486  13.689 -35.005  1.00  1.36           N  
ATOM   1627  CA  LYS A 104      30.809  14.973 -35.041  1.00  1.36           C  
ATOM   1628  C   LYS A 104      29.704  14.994 -36.092  1.00  1.36           C  
ATOM   1629  O   LYS A 104      28.618  15.525 -35.849  1.00  1.36           O  
ATOM   1630  CB  LYS A 104      31.813  16.082 -35.314  1.00  1.36           C  
ATOM   1631  CG  LYS A 104      32.731  16.391 -34.145  1.00  1.36           C  
ATOM   1632  CD  LYS A 104      33.807  17.377 -34.549  1.00  1.36           C  
ATOM   1633  CE  LYS A 104      33.235  18.737 -34.906  1.00  1.36           C  
ATOM   1634  NZ  LYS A 104      34.309  19.718 -35.229  1.00  1.36           N  
ATOM   1635  H   LYS A 104      32.472  13.624 -35.277  1.00  1.36           H  
ATOM   1636  HA  LYS A 104      30.353  15.147 -34.068  1.00  1.36           H  
ATOM   1637 1HB  LYS A 104      32.441  15.794 -36.160  1.00  1.36           H  
ATOM   1638 2HB  LYS A 104      31.287  16.993 -35.590  1.00  1.36           H  
ATOM   1639 1HG  LYS A 104      32.159  16.793 -33.310  1.00  1.36           H  
ATOM   1640 2HG  LYS A 104      33.221  15.467 -33.822  1.00  1.36           H  
ATOM   1641 1HD  LYS A 104      34.507  17.495 -33.720  1.00  1.36           H  
ATOM   1642 2HD  LYS A 104      34.357  16.976 -35.404  1.00  1.36           H  
ATOM   1643 1HE  LYS A 104      32.581  18.632 -35.771  1.00  1.36           H  
ATOM   1644 2HE  LYS A 104      32.654  19.113 -34.066  1.00  1.36           H  
ATOM   1645 1HZ  LYS A 104      33.896  20.610 -35.463  1.00  1.36           H  
ATOM   1646 2HZ  LYS A 104      34.915  19.825 -34.428  1.00  1.36           H  
ATOM   1647 3HZ  LYS A 104      34.847  19.377 -36.013  1.00  1.36           H  
ATOM   1648  N   ALA A 105      29.987  14.407 -37.256  1.00  1.34           N  
ATOM   1649  CA  ALA A 105      29.067  14.356 -38.379  1.00  1.34           C  
ATOM   1650  C   ALA A 105      27.806  13.612 -38.005  1.00  1.34           C  
ATOM   1651  O   ALA A 105      26.702  13.996 -38.389  1.00  1.34           O  
ATOM   1652  CB  ALA A 105      29.737  13.690 -39.558  1.00  1.34           C  
ATOM   1653  H   ALA A 105      30.899  13.989 -37.384  1.00  1.34           H  
ATOM   1654  HA  ALA A 105      28.799  15.377 -38.645  1.00  1.34           H  
ATOM   1655 1HB  ALA A 105      29.063  13.681 -40.393  1.00  1.34           H  
ATOM   1656 2HB  ALA A 105      30.629  14.247 -39.812  1.00  1.34           H  
ATOM   1657 3HB  ALA A 105      30.012  12.666 -39.297  1.00  1.34           H  
ATOM   1658  N   MET A 106      27.955  12.552 -37.225  1.00  1.35           N  
ATOM   1659  CA  MET A 106      26.793  11.825 -36.765  1.00  1.35           C  
ATOM   1660  C   MET A 106      26.027  12.624 -35.719  1.00  1.35           C  
ATOM   1661  O   MET A 106      24.807  12.734 -35.785  1.00  1.35           O  
ATOM   1662  CB  MET A 106      27.221  10.479 -36.237  1.00  1.35           C  
ATOM   1663  CG  MET A 106      27.671   9.537 -37.307  1.00  1.35           C  
ATOM   1664  SD  MET A 106      27.945   7.934 -36.671  1.00  1.35           S  
ATOM   1665  CE  MET A 106      29.514   8.203 -35.895  1.00  1.35           C  
ATOM   1666  H   MET A 106      28.892  12.231 -36.969  1.00  1.35           H  
ATOM   1667  HA  MET A 106      26.127  11.666 -37.612  1.00  1.35           H  
ATOM   1668 1HB  MET A 106      28.053  10.613 -35.537  1.00  1.35           H  
ATOM   1669 2HB  MET A 106      26.408  10.024 -35.701  1.00  1.35           H  
ATOM   1670 1HG  MET A 106      26.926   9.479 -38.092  1.00  1.35           H  
ATOM   1671 2HG  MET A 106      28.597   9.896 -37.752  1.00  1.35           H  
ATOM   1672 1HE  MET A 106      29.866   7.291 -35.427  1.00  1.35           H  
ATOM   1673 2HE  MET A 106      30.238   8.533 -36.640  1.00  1.35           H  
ATOM   1674 3HE  MET A 106      29.404   8.972 -35.150  1.00  1.35           H  
ATOM   1675  N   LEU A 107      26.737  13.277 -34.797  1.00  1.41           N  
ATOM   1676  CA  LEU A 107      26.075  14.080 -33.767  1.00  1.41           C  
ATOM   1677  C   LEU A 107      25.345  15.274 -34.360  1.00  1.41           C  
ATOM   1678  O   LEU A 107      24.307  15.694 -33.843  1.00  1.41           O  
ATOM   1679  CB  LEU A 107      27.080  14.550 -32.727  1.00  1.41           C  
ATOM   1680  CG  LEU A 107      27.630  13.475 -31.847  1.00  1.41           C  
ATOM   1681  CD1 LEU A 107      28.730  14.074 -31.001  1.00  1.41           C  
ATOM   1682  CD2 LEU A 107      26.473  12.887 -31.020  1.00  1.41           C  
ATOM   1683  H   LEU A 107      27.754  13.186 -34.773  1.00  1.41           H  
ATOM   1684  HA  LEU A 107      25.339  13.451 -33.270  1.00  1.41           H  
ATOM   1685 1HB  LEU A 107      27.918  15.014 -33.247  1.00  1.41           H  
ATOM   1686 2HB  LEU A 107      26.608  15.300 -32.093  1.00  1.41           H  
ATOM   1687  HG  LEU A 107      28.065  12.686 -32.441  1.00  1.41           H  
ATOM   1688 1HD1 LEU A 107      29.145  13.310 -30.351  1.00  1.41           H  
ATOM   1689 2HD1 LEU A 107      29.508  14.457 -31.659  1.00  1.41           H  
ATOM   1690 3HD1 LEU A 107      28.338  14.886 -30.411  1.00  1.41           H  
ATOM   1691 1HD2 LEU A 107      26.855  12.105 -30.375  1.00  1.41           H  
ATOM   1692 2HD2 LEU A 107      26.009  13.660 -30.423  1.00  1.41           H  
ATOM   1693 3HD2 LEU A 107      25.725  12.469 -31.692  1.00  1.41           H  
ATOM   1694  N   ALA A 108      25.854  15.771 -35.489  1.00  1.52           N  
ATOM   1695  CA  ALA A 108      25.309  16.907 -36.218  1.00  1.52           C  
ATOM   1696  C   ALA A 108      23.869  16.661 -36.647  1.00  1.52           C  
ATOM   1697  O   ALA A 108      23.147  17.606 -36.962  1.00  1.52           O  
ATOM   1698  CB  ALA A 108      26.153  17.204 -37.444  1.00  1.52           C  
ATOM   1699  H   ALA A 108      26.725  15.373 -35.835  1.00  1.52           H  
ATOM   1700  HA  ALA A 108      25.325  17.769 -35.554  1.00  1.52           H  
ATOM   1701 1HB  ALA A 108      25.750  18.072 -37.961  1.00  1.52           H  
ATOM   1702 2HB  ALA A 108      27.180  17.401 -37.139  1.00  1.52           H  
ATOM   1703 3HB  ALA A 108      26.132  16.352 -38.107  1.00  1.52           H  
ATOM   1704  N   VAL A 109      23.440  15.393 -36.696  1.00  1.67           N  
ATOM   1705  CA  VAL A 109      22.072  15.076 -37.068  1.00  1.67           C  
ATOM   1706  C   VAL A 109      21.085  15.686 -36.065  1.00  1.67           C  
ATOM   1707  O   VAL A 109      19.902  15.814 -36.359  1.00  1.67           O  
ATOM   1708  CB  VAL A 109      21.819  13.567 -37.155  1.00  1.67           C  
ATOM   1709  CG1 VAL A 109      21.672  12.935 -35.754  1.00  1.67           C  
ATOM   1710  CG2 VAL A 109      20.601  13.352 -37.983  1.00  1.67           C  
ATOM   1711  H   VAL A 109      24.060  14.623 -36.434  1.00  1.67           H  
ATOM   1712  HA  VAL A 109      21.877  15.507 -38.050  1.00  1.67           H  
ATOM   1713  HB  VAL A 109      22.683  13.095 -37.628  1.00  1.67           H  
ATOM   1714 1HG1 VAL A 109      21.515  11.859 -35.853  1.00  1.67           H  
ATOM   1715 2HG1 VAL A 109      22.561  13.117 -35.167  1.00  1.67           H  
ATOM   1716 3HG1 VAL A 109      20.819  13.373 -35.243  1.00  1.67           H  
ATOM   1717 1HG2 VAL A 109      20.449  12.319 -38.066  1.00  1.67           H  
ATOM   1718 2HG2 VAL A 109      19.744  13.815 -37.504  1.00  1.67           H  
ATOM   1719 3HG2 VAL A 109      20.742  13.781 -38.974  1.00  1.67           H  
ATOM   1720  N   LEU A 110      21.548  16.006 -34.853  1.00  1.81           N  
ATOM   1721  CA  LEU A 110      20.701  16.626 -33.850  1.00  1.81           C  
ATOM   1722  C   LEU A 110      21.214  17.955 -33.274  1.00  1.81           C  
ATOM   1723  O   LEU A 110      21.791  17.964 -32.190  1.00  1.81           O  
ATOM   1724  CB  LEU A 110      20.487  15.665 -32.696  1.00  1.81           C  
ATOM   1725  CG  LEU A 110      19.666  16.270 -31.598  1.00  1.81           C  
ATOM   1726  CD1 LEU A 110      18.359  16.772 -32.165  1.00  1.81           C  
ATOM   1727  CD2 LEU A 110      19.447  15.231 -30.504  1.00  1.81           C  
ATOM   1728  H   LEU A 110      22.532  15.859 -34.633  1.00  1.81           H  
ATOM   1729  HA  LEU A 110      19.730  16.805 -34.304  1.00  1.81           H  
ATOM   1730 1HB  LEU A 110      19.978  14.773 -33.062  1.00  1.81           H  
ATOM   1731 2HB  LEU A 110      21.459  15.375 -32.287  1.00  1.81           H  
ATOM   1732  HG  LEU A 110      20.197  17.121 -31.201  1.00  1.81           H  
ATOM   1733 1HD1 LEU A 110      17.787  17.246 -31.380  1.00  1.81           H  
ATOM   1734 2HD1 LEU A 110      18.560  17.504 -32.943  1.00  1.81           H  
ATOM   1735 3HD1 LEU A 110      17.794  15.939 -32.586  1.00  1.81           H  
ATOM   1736 1HD2 LEU A 110      18.880  15.665 -29.687  1.00  1.81           H  
ATOM   1737 2HD2 LEU A 110      18.911  14.398 -30.919  1.00  1.81           H  
ATOM   1738 3HD2 LEU A 110      20.384  14.883 -30.130  1.00  1.81           H  
ATOM   1739  N   PRO A 111      21.051  19.093 -33.985  1.00  1.91           N  
ATOM   1740  CA  PRO A 111      21.453  20.426 -33.560  1.00  1.91           C  
ATOM   1741  C   PRO A 111      20.804  20.885 -32.250  1.00  1.91           C  
ATOM   1742  O   PRO A 111      21.396  21.652 -31.483  1.00  1.91           O  
ATOM   1743  CB  PRO A 111      20.934  21.299 -34.710  1.00  1.91           C  
ATOM   1744  CG  PRO A 111      20.867  20.378 -35.890  1.00  1.91           C  
ATOM   1745  CD  PRO A 111      20.446  19.064 -35.320  1.00  1.91           C  
ATOM   1746  HA  PRO A 111      22.548  20.470 -33.492  1.00  1.91           H  
ATOM   1747 1HB  PRO A 111      19.956  21.729 -34.446  1.00  1.91           H  
ATOM   1748 2HB  PRO A 111      21.620  22.144 -34.872  1.00  1.91           H  
ATOM   1749 1HG  PRO A 111      20.155  20.758 -36.638  1.00  1.91           H  
ATOM   1750 2HG  PRO A 111      21.847  20.315 -36.388  1.00  1.91           H  
ATOM   1751 1HD  PRO A 111      19.353  18.986 -35.258  1.00  1.91           H  
ATOM   1752 2HD  PRO A 111      20.877  18.311 -35.947  1.00  1.91           H  
ATOM   1753  N   ASN A 112      19.611  20.362 -31.937  1.00  1.92           N  
ATOM   1754  CA  ASN A 112      18.886  20.790 -30.735  1.00  1.92           C  
ATOM   1755  C   ASN A 112      19.400  20.029 -29.529  1.00  1.92           C  
ATOM   1756  O   ASN A 112      18.670  19.250 -28.921  1.00  1.92           O  
ATOM   1757  CB  ASN A 112      17.387  20.553 -30.869  1.00  1.92           C  
ATOM   1758  CG  ASN A 112      16.562  21.348 -29.851  1.00  1.92           C  
ATOM   1759  OD1 ASN A 112      16.903  22.504 -29.560  1.00  1.92           O  
ATOM   1760  ND2 ASN A 112      15.521  20.763 -29.305  1.00  1.92           N  
ATOM   1761  H   ASN A 112      19.177  19.697 -32.557  1.00  1.92           H  
ATOM   1762  HA  ASN A 112      19.072  21.852 -30.569  1.00  1.92           H  
ATOM   1763 1HB  ASN A 112      17.064  20.819 -31.876  1.00  1.92           H  
ATOM   1764 2HB  ASN A 112      17.172  19.492 -30.729  1.00  1.92           H  
ATOM   1765 1HD2 ASN A 112      14.970  21.249 -28.632  1.00  1.92           H  
ATOM   1766 2HD2 ASN A 112      15.283  19.793 -29.529  1.00  1.92           H  
ATOM   1767  N   LEU A 113      20.671  20.213 -29.220  1.00  1.83           N  
ATOM   1768  CA  LEU A 113      21.262  19.433 -28.158  1.00  1.83           C  
ATOM   1769  C   LEU A 113      22.290  20.089 -27.253  1.00  1.83           C  
ATOM   1770  O   LEU A 113      22.058  20.205 -26.059  1.00  1.83           O  
ATOM   1771  CB  LEU A 113      21.834  18.180 -28.780  1.00  1.83           C  
ATOM   1772  CG  LEU A 113      22.503  17.263 -27.889  1.00  1.83           C  
ATOM   1773  CD1 LEU A 113      21.524  16.841 -26.831  1.00  1.83           C  
ATOM   1774  CD2 LEU A 113      22.978  16.087 -28.731  1.00  1.83           C  
ATOM   1775  H   LEU A 113      21.204  20.883 -29.772  1.00  1.83           H  
ATOM   1776  HA  LEU A 113      20.445  19.118 -27.510  1.00  1.83           H  
ATOM   1777 1HB  LEU A 113      21.019  17.635 -29.218  1.00  1.83           H  
ATOM   1778 2HB  LEU A 113      22.527  18.457 -29.578  1.00  1.83           H  
ATOM   1779  HG  LEU A 113      23.347  17.753 -27.412  1.00  1.83           H  
ATOM   1780 1HD1 LEU A 113      21.984  16.172 -26.138  1.00  1.83           H  
ATOM   1781 2HD1 LEU A 113      21.187  17.727 -26.300  1.00  1.83           H  
ATOM   1782 3HD1 LEU A 113      20.669  16.359 -27.302  1.00  1.83           H  
ATOM   1783 1HD2 LEU A 113      23.489  15.390 -28.137  1.00  1.83           H  
ATOM   1784 2HD2 LEU A 113      22.144  15.618 -29.185  1.00  1.83           H  
ATOM   1785 3HD2 LEU A 113      23.638  16.439 -29.512  1.00  1.83           H  
ATOM   1786  N   LYS A 114      23.423  20.517 -27.801  1.00  1.67           N  
ATOM   1787  CA  LYS A 114      24.610  20.823 -26.982  1.00  1.67           C  
ATOM   1788  C   LYS A 114      24.435  21.784 -25.815  1.00  1.67           C  
ATOM   1789  O   LYS A 114      25.140  21.643 -24.825  1.00  1.67           O  
ATOM   1790  CB  LYS A 114      25.706  21.386 -27.874  1.00  1.67           C  
ATOM   1791  CG  LYS A 114      26.336  20.369 -28.805  1.00  1.67           C  
ATOM   1792  CD  LYS A 114      27.388  21.010 -29.693  1.00  1.67           C  
ATOM   1793  CE  LYS A 114      28.006  19.998 -30.643  1.00  1.67           C  
ATOM   1794  NZ  LYS A 114      28.992  20.636 -31.560  1.00  1.67           N  
ATOM   1795  H   LYS A 114      23.508  20.506 -28.809  1.00  1.67           H  
ATOM   1796  HA  LYS A 114      24.963  19.879 -26.562  1.00  1.67           H  
ATOM   1797 1HB  LYS A 114      25.300  22.194 -28.483  1.00  1.67           H  
ATOM   1798 2HB  LYS A 114      26.495  21.811 -27.251  1.00  1.67           H  
ATOM   1799 1HG  LYS A 114      26.813  19.595 -28.208  1.00  1.67           H  
ATOM   1800 2HG  LYS A 114      25.564  19.908 -29.426  1.00  1.67           H  
ATOM   1801 1HD  LYS A 114      26.934  21.814 -30.275  1.00  1.67           H  
ATOM   1802 2HD  LYS A 114      28.175  21.436 -29.070  1.00  1.67           H  
ATOM   1803 1HE  LYS A 114      28.511  19.226 -30.063  1.00  1.67           H  
ATOM   1804 2HE  LYS A 114      27.218  19.536 -31.237  1.00  1.67           H  
ATOM   1805 1HZ  LYS A 114      29.380  19.938 -32.174  1.00  1.67           H  
ATOM   1806 2HZ  LYS A 114      28.529  21.347 -32.109  1.00  1.67           H  
ATOM   1807 3HZ  LYS A 114      29.733  21.058 -31.019  1.00  1.67           H  
ATOM   1808  N   ASN A 115      23.578  22.787 -25.960  1.00  1.49           N  
ATOM   1809  CA  ASN A 115      23.330  23.762 -24.898  1.00  1.49           C  
ATOM   1810  C   ASN A 115      21.825  23.918 -24.694  1.00  1.49           C  
ATOM   1811  O   ASN A 115      21.335  25.002 -24.366  1.00  1.49           O  
ATOM   1812  CB  ASN A 115      23.966  25.102 -25.233  1.00  1.49           C  
ATOM   1813  CG  ASN A 115      25.488  25.071 -25.225  1.00  1.49           C  
ATOM   1814  OD1 ASN A 115      26.121  25.120 -24.165  1.00  1.49           O  
ATOM   1815  ND2 ASN A 115      26.079  24.993 -26.394  1.00  1.49           N  
ATOM   1816  H   ASN A 115      23.050  22.850 -26.815  1.00  1.49           H  
ATOM   1817  HA  ASN A 115      23.750  23.385 -23.963  1.00  1.49           H  
ATOM   1818 1HB  ASN A 115      23.627  25.421 -26.219  1.00  1.49           H  
ATOM   1819 2HB  ASN A 115      23.628  25.848 -24.515  1.00  1.49           H  
ATOM   1820 1HD2 ASN A 115      27.079  24.968 -26.445  1.00  1.49           H  
ATOM   1821 2HD2 ASN A 115      25.534  24.958 -27.229  1.00  1.49           H  
ATOM   1822  N   LYS A 116      21.092  22.839 -24.930  1.00  1.32           N  
ATOM   1823  CA  LYS A 116      19.634  22.842 -24.848  1.00  1.32           C  
ATOM   1824  C   LYS A 116      19.102  22.001 -23.702  1.00  1.32           C  
ATOM   1825  O   LYS A 116      19.856  21.268 -23.059  1.00  1.32           O  
ATOM   1826  CB  LYS A 116      19.057  22.330 -26.165  1.00  1.32           C  
ATOM   1827  CG  LYS A 116      19.472  23.131 -27.386  1.00  1.32           C  
ATOM   1828  CD  LYS A 116      18.925  24.549 -27.351  1.00  1.32           C  
ATOM   1829  CE  LYS A 116      19.247  25.301 -28.642  1.00  1.32           C  
ATOM   1830  NZ  LYS A 116      18.753  26.708 -28.607  1.00  1.32           N  
ATOM   1831  H   LYS A 116      21.557  21.969 -25.198  1.00  1.32           H  
ATOM   1832  HA  LYS A 116      19.299  23.866 -24.692  1.00  1.32           H  
ATOM   1833 1HB  LYS A 116      19.368  21.295 -26.320  1.00  1.32           H  
ATOM   1834 2HB  LYS A 116      17.967  22.332 -26.116  1.00  1.32           H  
ATOM   1835 1HG  LYS A 116      20.558  23.161 -27.449  1.00  1.32           H  
ATOM   1836 2HG  LYS A 116      19.101  22.643 -28.265  1.00  1.32           H  
ATOM   1837 1HD  LYS A 116      17.841  24.514 -27.225  1.00  1.32           H  
ATOM   1838 2HD  LYS A 116      19.357  25.087 -26.505  1.00  1.32           H  
ATOM   1839 1HE  LYS A 116      20.327  25.307 -28.788  1.00  1.32           H  
ATOM   1840 2HE  LYS A 116      18.781  24.781 -29.482  1.00  1.32           H  
ATOM   1841 1HZ  LYS A 116      18.984  27.169 -29.475  1.00  1.32           H  
ATOM   1842 2HZ  LYS A 116      17.749  26.706 -28.483  1.00  1.32           H  
ATOM   1843 3HZ  LYS A 116      19.188  27.198 -27.837  1.00  1.32           H  
ATOM   1844  N   LEU A 117      17.802  22.134 -23.410  1.00  1.20           N  
ATOM   1845  CA  LEU A 117      17.207  21.247 -22.414  1.00  1.20           C  
ATOM   1846  C   LEU A 117      17.288  19.830 -22.950  1.00  1.20           C  
ATOM   1847  O   LEU A 117      17.034  19.595 -24.138  1.00  1.20           O  
ATOM   1848  CB  LEU A 117      15.754  21.627 -22.073  1.00  1.20           C  
ATOM   1849  CG  LEU A 117      15.600  22.929 -21.272  1.00  1.20           C  
ATOM   1850  CD1 LEU A 117      14.126  23.279 -21.045  1.00  1.20           C  
ATOM   1851  CD2 LEU A 117      16.278  22.715 -19.980  1.00  1.20           C  
ATOM   1852  H   LEU A 117      17.227  22.793 -23.913  1.00  1.20           H  
ATOM   1853  HA  LEU A 117      17.777  21.313 -21.502  1.00  1.20           H  
ATOM   1854 1HB  LEU A 117      15.184  21.718 -22.994  1.00  1.20           H  
ATOM   1855 2HB  LEU A 117      15.330  20.819 -21.480  1.00  1.20           H  
ATOM   1856  HG  LEU A 117      16.073  23.750 -21.810  1.00  1.20           H  
ATOM   1857 1HD1 LEU A 117      14.043  24.186 -20.462  1.00  1.20           H  
ATOM   1858 2HD1 LEU A 117      13.627  23.423 -22.004  1.00  1.20           H  
ATOM   1859 3HD1 LEU A 117      13.650  22.473 -20.500  1.00  1.20           H  
ATOM   1860 1HD2 LEU A 117      16.225  23.613 -19.371  1.00  1.20           H  
ATOM   1861 2HD2 LEU A 117      15.806  21.884 -19.470  1.00  1.20           H  
ATOM   1862 3HD2 LEU A 117      17.286  22.463 -20.159  1.00  1.20           H  
ATOM   1863  N   LEU A 118      17.616  18.869 -22.098  1.00  1.12           N  
ATOM   1864  CA  LEU A 118      17.740  17.528 -22.649  1.00  1.12           C  
ATOM   1865  C   LEU A 118      16.431  16.818 -22.845  1.00  1.12           C  
ATOM   1866  O   LEU A 118      15.953  16.091 -21.965  1.00  1.12           O  
ATOM   1867  CB  LEU A 118      18.636  16.593 -21.843  1.00  1.12           C  
ATOM   1868  CG  LEU A 118      18.795  15.228 -22.577  1.00  1.12           C  
ATOM   1869  CD1 LEU A 118      19.336  15.483 -23.936  1.00  1.12           C  
ATOM   1870  CD2 LEU A 118      19.735  14.314 -21.858  1.00  1.12           C  
ATOM   1871  H   LEU A 118      17.794  19.098 -21.122  1.00  1.12           H  
ATOM   1872  HA  LEU A 118      18.204  17.627 -23.629  1.00  1.12           H  
ATOM   1873 1HB  LEU A 118      19.607  17.040 -21.694  1.00  1.12           H  
ATOM   1874 2HB  LEU A 118      18.179  16.411 -20.871  1.00  1.12           H  
ATOM   1875  HG  LEU A 118      17.815  14.753 -22.679  1.00  1.12           H  
ATOM   1876 1HD1 LEU A 118      19.428  14.561 -24.440  1.00  1.12           H  
ATOM   1877 2HD1 LEU A 118      18.661  16.134 -24.492  1.00  1.12           H  
ATOM   1878 3HD1 LEU A 118      20.290  15.937 -23.865  1.00  1.12           H  
ATOM   1879 1HD2 LEU A 118      19.821  13.387 -22.423  1.00  1.12           H  
ATOM   1880 2HD2 LEU A 118      20.717  14.781 -21.770  1.00  1.12           H  
ATOM   1881 3HD2 LEU A 118      19.359  14.093 -20.896  1.00  1.12           H  
ATOM   1882  N   ASN A 119      15.866  17.048 -24.023  1.00  1.08           N  
ATOM   1883  CA  ASN A 119      14.619  16.437 -24.411  1.00  1.08           C  
ATOM   1884  C   ASN A 119      14.935  15.052 -24.983  1.00  1.08           C  
ATOM   1885  O   ASN A 119      15.570  14.910 -26.040  1.00  1.08           O  
ATOM   1886  CB  ASN A 119      13.820  17.298 -25.355  1.00  1.08           C  
ATOM   1887  CG  ASN A 119      12.430  16.731 -25.629  1.00  1.08           C  
ATOM   1888  OD1 ASN A 119      12.201  15.516 -25.724  1.00  1.08           O  
ATOM   1889  ND2 ASN A 119      11.473  17.630 -25.745  1.00  1.08           N  
ATOM   1890  H   ASN A 119      16.332  17.722 -24.628  1.00  1.08           H  
ATOM   1891  HA  ASN A 119      14.022  16.316 -23.527  1.00  1.08           H  
ATOM   1892 1HB  ASN A 119      13.720  18.300 -24.933  1.00  1.08           H  
ATOM   1893 2HB  ASN A 119      14.353  17.392 -26.305  1.00  1.08           H  
ATOM   1894 1HD2 ASN A 119      10.525  17.348 -25.915  1.00  1.08           H  
ATOM   1895 2HD2 ASN A 119      11.689  18.602 -25.657  1.00  1.08           H  
ATOM   1896  N   VAL A 120      14.508  14.026 -24.274  1.00  1.06           N  
ATOM   1897  CA  VAL A 120      14.814  12.651 -24.621  1.00  1.06           C  
ATOM   1898  C   VAL A 120      14.288  12.272 -25.985  1.00  1.06           C  
ATOM   1899  O   VAL A 120      14.797  11.347 -26.599  1.00  1.06           O  
ATOM   1900  CB  VAL A 120      14.236  11.673 -23.602  1.00  1.06           C  
ATOM   1901  CG1 VAL A 120      12.757  11.534 -23.775  1.00  1.06           C  
ATOM   1902  CG2 VAL A 120      14.926  10.341 -23.732  1.00  1.06           C  
ATOM   1903  H   VAL A 120      13.961  14.224 -23.438  1.00  1.06           H  
ATOM   1904  HA  VAL A 120      15.901  12.541 -24.621  1.00  1.06           H  
ATOM   1905  HB  VAL A 120      14.398  12.082 -22.638  1.00  1.06           H  
ATOM   1906 1HG1 VAL A 120      12.353  10.873 -23.010  1.00  1.06           H  
ATOM   1907 2HG1 VAL A 120      12.318  12.495 -23.692  1.00  1.06           H  
ATOM   1908 3HG1 VAL A 120      12.542  11.118 -24.747  1.00  1.06           H  
ATOM   1909 1HG2 VAL A 120      14.532   9.654 -22.988  1.00  1.06           H  
ATOM   1910 2HG2 VAL A 120      14.750   9.937 -24.735  1.00  1.06           H  
ATOM   1911 3HG2 VAL A 120      15.998  10.470 -23.576  1.00  1.06           H  
ATOM   1912  N   TYR A 121      13.261  12.962 -26.471  1.00  1.06           N  
ATOM   1913  CA  TYR A 121      12.687  12.585 -27.743  1.00  1.06           C  
ATOM   1914  C   TYR A 121      13.627  12.942 -28.870  1.00  1.06           C  
ATOM   1915  O   TYR A 121      13.646  12.282 -29.913  1.00  1.06           O  
ATOM   1916  CB  TYR A 121      11.343  13.253 -27.917  1.00  1.06           C  
ATOM   1917  CG  TYR A 121      10.385  12.756 -26.912  1.00  1.06           C  
ATOM   1918  CD1 TYR A 121       9.540  13.619 -26.254  1.00  1.06           C  
ATOM   1919  CD2 TYR A 121      10.379  11.412 -26.616  1.00  1.06           C  
ATOM   1920  CE1 TYR A 121       8.652  13.135 -25.330  1.00  1.06           C  
ATOM   1921  CE2 TYR A 121       9.513  10.932 -25.694  1.00  1.06           C  
ATOM   1922  CZ  TYR A 121       8.624  11.782 -25.046  1.00  1.06           C  
ATOM   1923  OH  TYR A 121       7.674  11.254 -24.171  1.00  1.06           O  
ATOM   1924  H   TYR A 121      12.893  13.765 -25.967  1.00  1.06           H  
ATOM   1925  HA  TYR A 121      12.547  11.504 -27.751  1.00  1.06           H  
ATOM   1926 1HB  TYR A 121      11.436  14.327 -27.824  1.00  1.06           H  
ATOM   1927 2HB  TYR A 121      10.943  13.037 -28.914  1.00  1.06           H  
ATOM   1928  HD1 TYR A 121       9.555  14.687 -26.479  1.00  1.06           H  
ATOM   1929  HD2 TYR A 121      11.061  10.729 -27.130  1.00  1.06           H  
ATOM   1930  HE1 TYR A 121       7.962  13.817 -24.835  1.00  1.06           H  
ATOM   1931  HE2 TYR A 121       9.509   9.887 -25.499  1.00  1.06           H  
ATOM   1932  HH  TYR A 121       7.188  11.989 -23.729  1.00  1.06           H  
ATOM   1933  N   ASP A 122      14.441  13.968 -28.656  1.00  1.07           N  
ATOM   1934  CA  ASP A 122      15.388  14.355 -29.670  1.00  1.07           C  
ATOM   1935  C   ASP A 122      16.491  13.316 -29.660  1.00  1.07           C  
ATOM   1936  O   ASP A 122      16.986  12.903 -30.713  1.00  1.07           O  
ATOM   1937  CB  ASP A 122      15.913  15.746 -29.411  1.00  1.07           C  
ATOM   1938  CG  ASP A 122      14.862  16.822 -29.624  1.00  1.07           C  
ATOM   1939  OD1 ASP A 122      13.818  16.524 -30.162  1.00  1.07           O  
ATOM   1940  OD2 ASP A 122      15.121  17.943 -29.269  1.00  1.07           O  
ATOM   1941  H   ASP A 122      14.445  14.455 -27.762  1.00  1.07           H  
ATOM   1942  HA  ASP A 122      14.901  14.337 -30.644  1.00  1.07           H  
ATOM   1943 1HB  ASP A 122      16.296  15.815 -28.391  1.00  1.07           H  
ATOM   1944 2HB  ASP A 122      16.702  15.929 -30.063  1.00  1.07           H  
ATOM   1945  N   ILE A 123      16.819  12.827 -28.465  1.00  1.09           N  
ATOM   1946  CA  ILE A 123      17.831  11.788 -28.350  1.00  1.09           C  
ATOM   1947  C   ILE A 123      17.327  10.508 -28.989  1.00  1.09           C  
ATOM   1948  O   ILE A 123      18.062   9.842 -29.715  1.00  1.09           O  
ATOM   1949  CB  ILE A 123      18.216  11.504 -26.903  1.00  1.09           C  
ATOM   1950  CG1 ILE A 123      18.808  12.708 -26.318  1.00  1.09           C  
ATOM   1951  CG2 ILE A 123      19.167  10.330 -26.832  1.00  1.09           C  
ATOM   1952  CD1 ILE A 123      20.017  13.178 -27.052  1.00  1.09           C  
ATOM   1953  H   ILE A 123      16.367  13.220 -27.633  1.00  1.09           H  
ATOM   1954  HA  ILE A 123      18.723  12.112 -28.889  1.00  1.09           H  
ATOM   1955  HB  ILE A 123      17.322  11.267 -26.332  1.00  1.09           H  
ATOM   1956 1HG1 ILE A 123      18.059  13.505 -26.322  1.00  1.09           H  
ATOM   1957 2HG1 ILE A 123      19.084  12.491 -25.288  1.00  1.09           H  
ATOM   1958 1HG2 ILE A 123      19.423  10.135 -25.794  1.00  1.09           H  
ATOM   1959 2HG2 ILE A 123      18.688   9.448 -27.260  1.00  1.09           H  
ATOM   1960 3HG2 ILE A 123      20.065  10.555 -27.389  1.00  1.09           H  
ATOM   1961 1HD1 ILE A 123      20.388  14.064 -26.569  1.00  1.09           H  
ATOM   1962 2HD1 ILE A 123      20.777  12.401 -27.038  1.00  1.09           H  
ATOM   1963 3HD1 ILE A 123      19.755  13.411 -28.081  1.00  1.09           H  
ATOM   1964  N   ASP A 124      16.056  10.167 -28.751  1.00  1.11           N  
ATOM   1965  CA  ASP A 124      15.513   8.968 -29.365  1.00  1.11           C  
ATOM   1966  C   ASP A 124      15.596   9.086 -30.887  1.00  1.11           C  
ATOM   1967  O   ASP A 124      15.944   8.111 -31.555  1.00  1.11           O  
ATOM   1968  CB  ASP A 124      14.044   8.718 -28.962  1.00  1.11           C  
ATOM   1969  CG  ASP A 124      13.791   8.208 -27.509  1.00  1.11           C  
ATOM   1970  OD1 ASP A 124      14.711   7.808 -26.837  1.00  1.11           O  
ATOM   1971  OD2 ASP A 124      12.626   8.159 -27.116  1.00  1.11           O  
ATOM   1972  H   ASP A 124      15.488  10.729 -28.129  1.00  1.11           H  
ATOM   1973  HA  ASP A 124      16.111   8.114 -29.051  1.00  1.11           H  
ATOM   1974 1HB  ASP A 124      13.489   9.644 -29.095  1.00  1.11           H  
ATOM   1975 2HB  ASP A 124      13.620   7.991 -29.633  1.00  1.11           H  
ATOM   1976  N   GLN A 125      15.327  10.283 -31.436  1.00  1.13           N  
ATOM   1977  CA  GLN A 125      15.418  10.490 -32.884  1.00  1.13           C  
ATOM   1978  C   GLN A 125      16.862  10.307 -33.355  1.00  1.13           C  
ATOM   1979  O   GLN A 125      17.129   9.662 -34.371  1.00  1.13           O  
ATOM   1980  CB  GLN A 125      14.966  11.908 -33.248  1.00  1.13           C  
ATOM   1981  CG  GLN A 125      14.886  12.211 -34.737  1.00  1.13           C  
ATOM   1982  CD  GLN A 125      13.775  11.474 -35.456  1.00  1.13           C  
ATOM   1983  OE1 GLN A 125      12.611  11.614 -35.078  1.00  1.13           O  
ATOM   1984  NE2 GLN A 125      14.110  10.707 -36.484  1.00  1.13           N  
ATOM   1985  H   GLN A 125      15.019  11.058 -30.846  1.00  1.13           H  
ATOM   1986  HA  GLN A 125      14.791   9.755 -33.388  1.00  1.13           H  
ATOM   1987 1HB  GLN A 125      13.988  12.099 -32.805  1.00  1.13           H  
ATOM   1988 2HB  GLN A 125      15.653  12.628 -32.810  1.00  1.13           H  
ATOM   1989 1HG  GLN A 125      14.737  13.268 -34.854  1.00  1.13           H  
ATOM   1990 2HG  GLN A 125      15.832  11.920 -35.192  1.00  1.13           H  
ATOM   1991 1HE2 GLN A 125      13.403  10.198 -36.989  1.00  1.13           H  
ATOM   1992 2HE2 GLN A 125      15.069  10.624 -36.756  1.00  1.13           H  
ATOM   1993  N   MET A 126      17.814  10.832 -32.579  1.00  1.16           N  
ATOM   1994  CA  MET A 126      19.224  10.698 -32.927  1.00  1.16           C  
ATOM   1995  C   MET A 126      19.591   9.227 -33.001  1.00  1.16           C  
ATOM   1996  O   MET A 126      20.201   8.779 -33.971  1.00  1.16           O  
ATOM   1997  CB  MET A 126      20.099  11.438 -31.906  1.00  1.16           C  
ATOM   1998  CG  MET A 126      21.610  11.379 -32.147  1.00  1.16           C  
ATOM   1999  SD  MET A 126      22.553  12.280 -30.870  1.00  1.16           S  
ATOM   2000  CE  MET A 126      22.330  11.187 -29.493  1.00  1.16           C  
ATOM   2001  H   MET A 126      17.549  11.365 -31.751  1.00  1.16           H  
ATOM   2002  HA  MET A 126      19.384  11.136 -33.913  1.00  1.16           H  
ATOM   2003 1HB  MET A 126      19.805  12.476 -31.880  1.00  1.16           H  
ATOM   2004 2HB  MET A 126      19.917  11.030 -30.916  1.00  1.16           H  
ATOM   2005 1HG  MET A 126      21.931  10.338 -32.147  1.00  1.16           H  
ATOM   2006 2HG  MET A 126      21.845  11.808 -33.111  1.00  1.16           H  
ATOM   2007 1HE  MET A 126      22.839  11.585 -28.617  1.00  1.16           H  
ATOM   2008 2HE  MET A 126      21.265  11.089 -29.288  1.00  1.16           H  
ATOM   2009 3HE  MET A 126      22.741  10.211 -29.743  1.00  1.16           H  
ATOM   2010  N   VAL A 127      19.171   8.465 -31.996  1.00  1.17           N  
ATOM   2011  CA  VAL A 127      19.457   7.044 -31.936  1.00  1.17           C  
ATOM   2012  C   VAL A 127      18.769   6.265 -33.055  1.00  1.17           C  
ATOM   2013  O   VAL A 127      19.388   5.388 -33.660  1.00  1.17           O  
ATOM   2014  CB  VAL A 127      19.095   6.487 -30.564  1.00  1.17           C  
ATOM   2015  CG1 VAL A 127      19.224   5.000 -30.568  1.00  1.17           C  
ATOM   2016  CG2 VAL A 127      20.025   7.077 -29.567  1.00  1.17           C  
ATOM   2017  H   VAL A 127      18.653   8.902 -31.232  1.00  1.17           H  
ATOM   2018  HA  VAL A 127      20.529   6.918 -32.052  1.00  1.17           H  
ATOM   2019  HB  VAL A 127      18.063   6.749 -30.317  1.00  1.17           H  
ATOM   2020 1HG1 VAL A 127      18.975   4.606 -29.585  1.00  1.17           H  
ATOM   2021 2HG1 VAL A 127      18.540   4.594 -31.308  1.00  1.17           H  
ATOM   2022 3HG1 VAL A 127      20.250   4.723 -30.820  1.00  1.17           H  
ATOM   2023 1HG2 VAL A 127      19.788   6.693 -28.576  1.00  1.17           H  
ATOM   2024 2HG2 VAL A 127      21.039   6.797 -29.847  1.00  1.17           H  
ATOM   2025 3HG2 VAL A 127      19.930   8.162 -29.571  1.00  1.17           H  
ATOM   2026  N   GLU A 128      17.498   6.576 -33.350  1.00  1.18           N  
ATOM   2027  CA  GLU A 128      16.798   5.906 -34.448  1.00  1.18           C  
ATOM   2028  C   GLU A 128      17.608   6.071 -35.730  1.00  1.18           C  
ATOM   2029  O   GLU A 128      17.776   5.130 -36.520  1.00  1.18           O  
ATOM   2030  CB  GLU A 128      15.396   6.499 -34.652  1.00  1.18           C  
ATOM   2031  CG  GLU A 128      14.565   5.828 -35.764  1.00  1.18           C  
ATOM   2032  CD  GLU A 128      13.176   6.437 -35.938  1.00  1.18           C  
ATOM   2033  OE1 GLU A 128      12.481   6.624 -34.959  1.00  1.18           O  
ATOM   2034  OE2 GLU A 128      12.819   6.727 -37.055  1.00  1.18           O  
ATOM   2035  H   GLU A 128      17.012   7.286 -32.805  1.00  1.18           H  
ATOM   2036  HA  GLU A 128      16.713   4.844 -34.219  1.00  1.18           H  
ATOM   2037 1HB  GLU A 128      14.839   6.433 -33.719  1.00  1.18           H  
ATOM   2038 2HB  GLU A 128      15.487   7.559 -34.897  1.00  1.18           H  
ATOM   2039 1HG  GLU A 128      15.110   5.920 -36.704  1.00  1.18           H  
ATOM   2040 2HG  GLU A 128      14.466   4.767 -35.537  1.00  1.18           H  
ATOM   2041  N   ILE A 129      18.131   7.279 -35.922  1.00  1.18           N  
ATOM   2042  CA  ILE A 129      18.965   7.535 -37.069  1.00  1.18           C  
ATOM   2043  C   ILE A 129      20.279   6.775 -37.009  1.00  1.18           C  
ATOM   2044  O   ILE A 129      20.649   6.123 -37.983  1.00  1.18           O  
ATOM   2045  CB  ILE A 129      19.208   9.026 -37.257  1.00  1.18           C  
ATOM   2046  CG1 ILE A 129      17.832   9.658 -37.688  1.00  1.18           C  
ATOM   2047  CG2 ILE A 129      20.349   9.189 -38.236  1.00  1.18           C  
ATOM   2048  CD1 ILE A 129      17.761  11.162 -37.704  1.00  1.18           C  
ATOM   2049  H   ILE A 129      17.933   8.032 -35.264  1.00  1.18           H  
ATOM   2050  HA  ILE A 129      18.430   7.205 -37.948  1.00  1.18           H  
ATOM   2051  HB  ILE A 129      19.475   9.493 -36.311  1.00  1.18           H  
ATOM   2052 1HG1 ILE A 129      17.566   9.286 -38.670  1.00  1.18           H  
ATOM   2053 2HG1 ILE A 129      17.084   9.305 -36.975  1.00  1.18           H  
ATOM   2054 1HG2 ILE A 129      20.548  10.217 -38.417  1.00  1.18           H  
ATOM   2055 2HG2 ILE A 129      21.246   8.721 -37.832  1.00  1.18           H  
ATOM   2056 3HG2 ILE A 129      20.087   8.700 -39.146  1.00  1.18           H  
ATOM   2057 1HD1 ILE A 129      16.757  11.477 -37.991  1.00  1.18           H  
ATOM   2058 2HD1 ILE A 129      17.999  11.554 -36.713  1.00  1.18           H  
ATOM   2059 3HD1 ILE A 129      18.454  11.541 -38.429  1.00  1.18           H  
ATOM   2060  N   LEU A 130      20.953   6.752 -35.877  1.00  1.17           N  
ATOM   2061  CA  LEU A 130      22.221   6.044 -35.817  1.00  1.17           C  
ATOM   2062  C   LEU A 130      22.028   4.556 -36.152  1.00  1.17           C  
ATOM   2063  O   LEU A 130      22.759   3.975 -36.962  1.00  1.17           O  
ATOM   2064  CB  LEU A 130      22.817   6.183 -34.412  1.00  1.17           C  
ATOM   2065  CG  LEU A 130      23.265   7.597 -33.987  1.00  1.17           C  
ATOM   2066  CD1 LEU A 130      23.664   7.605 -32.496  1.00  1.17           C  
ATOM   2067  CD2 LEU A 130      24.360   8.026 -34.874  1.00  1.17           C  
ATOM   2068  H   LEU A 130      20.613   7.283 -35.071  1.00  1.17           H  
ATOM   2069  HA  LEU A 130      22.895   6.485 -36.547  1.00  1.17           H  
ATOM   2070 1HB  LEU A 130      22.064   5.848 -33.699  1.00  1.17           H  
ATOM   2071 2HB  LEU A 130      23.676   5.514 -34.335  1.00  1.17           H  
ATOM   2072  HG  LEU A 130      22.459   8.284 -34.104  1.00  1.17           H  
ATOM   2073 1HD1 LEU A 130      23.964   8.609 -32.203  1.00  1.17           H  
ATOM   2074 2HD1 LEU A 130      22.817   7.298 -31.892  1.00  1.17           H  
ATOM   2075 3HD1 LEU A 130      24.484   6.919 -32.334  1.00  1.17           H  
ATOM   2076 1HD2 LEU A 130      24.669   9.030 -34.602  1.00  1.17           H  
ATOM   2077 2HD2 LEU A 130      25.192   7.345 -34.802  1.00  1.17           H  
ATOM   2078 3HD2 LEU A 130      23.987   8.023 -35.877  1.00  1.17           H  
ATOM   2079  N   ASN A 131      20.925   3.992 -35.643  1.00  1.15           N  
ATOM   2080  CA  ASN A 131      20.584   2.580 -35.793  1.00  1.15           C  
ATOM   2081  C   ASN A 131      20.021   2.228 -37.168  1.00  1.15           C  
ATOM   2082  O   ASN A 131      19.746   1.061 -37.454  1.00  1.15           O  
ATOM   2083  CB  ASN A 131      19.608   2.180 -34.696  1.00  1.15           C  
ATOM   2084  CG  ASN A 131      20.297   2.106 -33.381  1.00  1.15           C  
ATOM   2085  OD1 ASN A 131      21.483   1.903 -33.418  1.00  1.15           O  
ATOM   2086  ND2 ASN A 131      19.645   2.249 -32.266  1.00  1.15           N  
ATOM   2087  H   ASN A 131      20.334   4.558 -35.037  1.00  1.15           H  
ATOM   2088  HA  ASN A 131      21.500   2.002 -35.667  1.00  1.15           H  
ATOM   2089 1HB  ASN A 131      18.802   2.919 -34.640  1.00  1.15           H  
ATOM   2090 2HB  ASN A 131      19.162   1.215 -34.929  1.00  1.15           H  
ATOM   2091 1HD2 ASN A 131      20.156   2.215 -31.372  1.00  1.15           H  
ATOM   2092 2HD2 ASN A 131      18.661   2.415 -32.281  1.00  1.15           H  
ATOM   2093  N   THR A 132      19.839   3.236 -38.014  1.00  1.13           N  
ATOM   2094  CA  THR A 132      19.357   3.080 -39.371  1.00  1.13           C  
ATOM   2095  C   THR A 132      20.337   2.305 -40.239  1.00  1.13           C  
ATOM   2096  O   THR A 132      19.924   1.616 -41.179  1.00  1.13           O  
ATOM   2097  CB  THR A 132      19.033   4.441 -40.013  1.00  1.13           C  
ATOM   2098  OG1 THR A 132      17.951   5.073 -39.270  1.00  1.13           O  
ATOM   2099  CG2 THR A 132      18.633   4.280 -41.484  1.00  1.13           C  
ATOM   2100  H   THR A 132      20.083   4.181 -37.727  1.00  1.13           H  
ATOM   2101  HA  THR A 132      18.430   2.510 -39.335  1.00  1.13           H  
ATOM   2102  HB  THR A 132      19.910   5.071 -39.976  1.00  1.13           H  
ATOM   2103  HG1 THR A 132      18.111   5.041 -38.279  1.00  1.13           H  
ATOM   2104 1HG2 THR A 132      18.419   5.259 -41.912  1.00  1.13           H  
ATOM   2105 2HG2 THR A 132      19.452   3.817 -42.031  1.00  1.13           H  
ATOM   2106 3HG2 THR A 132      17.749   3.652 -41.553  1.00  1.13           H  
ATOM   2107  N   THR A 133      21.642   2.504 -40.009  1.00  1.10           N  
ATOM   2108  CA  THR A 133      22.631   1.893 -40.894  1.00  1.10           C  
ATOM   2109  C   THR A 133      23.521   0.908 -40.127  1.00  1.10           C  
ATOM   2110  O   THR A 133      23.034   0.074 -39.366  1.00  1.10           O  
ATOM   2111  CB  THR A 133      23.517   2.942 -41.566  1.00  1.10           C  
ATOM   2112  OG1 THR A 133      24.457   3.506 -40.620  1.00  1.10           O  
ATOM   2113  CG2 THR A 133      22.655   4.081 -42.099  1.00  1.10           C  
ATOM   2114  H   THR A 133      21.935   3.053 -39.192  1.00  1.10           H  
ATOM   2115  HA  THR A 133      22.114   1.335 -41.673  1.00  1.10           H  
ATOM   2116  HB  THR A 133      24.010   2.499 -42.395  1.00  1.10           H  
ATOM   2117  HG1 THR A 133      25.283   2.953 -40.588  1.00  1.10           H  
ATOM   2118 1HG2 THR A 133      23.292   4.793 -42.587  1.00  1.10           H  
ATOM   2119 2HG2 THR A 133      21.937   3.702 -42.805  1.00  1.10           H  
ATOM   2120 3HG2 THR A 133      22.131   4.567 -41.280  1.00  1.10           H  
ATOM   2121  N   ASN A 134      24.839   0.989 -40.331  1.00  1.06           N  
ATOM   2122  CA  ASN A 134      25.757   0.028 -39.708  1.00  1.06           C  
ATOM   2123  C   ASN A 134      26.285   0.401 -38.321  1.00  1.06           C  
ATOM   2124  O   ASN A 134      27.240  -0.217 -37.854  1.00  1.06           O  
ATOM   2125  CB  ASN A 134      26.965  -0.141 -40.573  1.00  1.06           C  
ATOM   2126  CG  ASN A 134      27.720   1.111 -40.650  1.00  1.06           C  
ATOM   2127  OD1 ASN A 134      27.131   2.209 -40.522  1.00  1.06           O  
ATOM   2128  ND2 ASN A 134      29.004   1.015 -40.860  1.00  1.06           N  
ATOM   2129  H   ASN A 134      25.214   1.688 -40.986  1.00  1.06           H  
ATOM   2130  HA  ASN A 134      25.237  -0.927 -39.617  1.00  1.06           H  
ATOM   2131 1HB  ASN A 134      27.610  -0.924 -40.190  1.00  1.06           H  
ATOM   2132 2HB  ASN A 134      26.657  -0.415 -41.559  1.00  1.06           H  
ATOM   2133 1HD2 ASN A 134      29.549   1.848 -40.934  1.00  1.06           H  
ATOM   2134 2HD2 ASN A 134      29.443   0.116 -40.949  1.00  1.06           H  
ATOM   2135  N   LYS A 135      25.707   1.407 -37.668  1.00  1.02           N  
ATOM   2136  CA  LYS A 135      26.182   1.809 -36.343  1.00  1.02           C  
ATOM   2137  C   LYS A 135      25.166   1.661 -35.230  1.00  1.02           C  
ATOM   2138  O   LYS A 135      24.307   2.518 -35.032  1.00  1.02           O  
ATOM   2139  CB  LYS A 135      26.740   3.220 -36.390  1.00  1.02           C  
ATOM   2140  CG  LYS A 135      28.013   3.272 -37.183  1.00  1.02           C  
ATOM   2141  CD  LYS A 135      28.602   4.619 -37.288  1.00  1.02           C  
ATOM   2142  CE  LYS A 135      29.872   4.518 -38.061  1.00  1.02           C  
ATOM   2143  NZ  LYS A 135      30.505   5.819 -38.371  1.00  1.02           N  
ATOM   2144  H   LYS A 135      24.925   1.889 -38.089  1.00  1.02           H  
ATOM   2145  HA  LYS A 135      27.013   1.167 -36.089  1.00  1.02           H  
ATOM   2146 1HB  LYS A 135      26.009   3.895 -36.841  1.00  1.02           H  
ATOM   2147 2HB  LYS A 135      26.943   3.568 -35.378  1.00  1.02           H  
ATOM   2148 1HG  LYS A 135      28.738   2.616 -36.713  1.00  1.02           H  
ATOM   2149 2HG  LYS A 135      27.831   2.911 -38.182  1.00  1.02           H  
ATOM   2150 1HD  LYS A 135      27.913   5.268 -37.827  1.00  1.02           H  
ATOM   2151 2HD  LYS A 135      28.799   5.027 -36.300  1.00  1.02           H  
ATOM   2152 1HE  LYS A 135      30.573   3.918 -37.501  1.00  1.02           H  
ATOM   2153 2HE  LYS A 135      29.640   4.006 -38.991  1.00  1.02           H  
ATOM   2154 1HZ  LYS A 135      31.326   5.605 -38.951  1.00  1.02           H  
ATOM   2155 2HZ  LYS A 135      29.873   6.388 -38.951  1.00  1.02           H  
ATOM   2156 3HZ  LYS A 135      30.769   6.324 -37.549  1.00  1.02           H  
ATOM   2157  N   SER A 136      25.241   0.539 -34.520  1.00  0.98           N  
ATOM   2158  CA  SER A 136      24.277   0.298 -33.463  1.00  0.98           C  
ATOM   2159  C   SER A 136      24.541   1.333 -32.392  1.00  0.98           C  
ATOM   2160  O   SER A 136      25.705   1.587 -32.084  1.00  0.98           O  
ATOM   2161  CB  SER A 136      24.397  -1.096 -32.897  1.00  0.98           C  
ATOM   2162  OG  SER A 136      23.507  -1.276 -31.833  1.00  0.98           O  
ATOM   2163  H   SER A 136      26.010  -0.109 -34.694  1.00  0.98           H  
ATOM   2164  HA  SER A 136      23.277   0.425 -33.863  1.00  0.98           H  
ATOM   2165 1HB  SER A 136      24.197  -1.830 -33.676  1.00  0.98           H  
ATOM   2166 2HB  SER A 136      25.405  -1.252 -32.554  1.00  0.98           H  
ATOM   2167  HG  SER A 136      23.598  -0.489 -31.281  1.00  0.98           H  
ATOM   2168  N   ALA A 137      23.513   1.905 -31.778  1.00  0.95           N  
ATOM   2169  CA  ALA A 137      23.794   2.902 -30.757  1.00  0.95           C  
ATOM   2170  C   ALA A 137      22.836   2.930 -29.586  1.00  0.95           C  
ATOM   2171  O   ALA A 137      21.628   2.663 -29.702  1.00  0.95           O  
ATOM   2172  CB  ALA A 137      23.785   4.284 -31.382  1.00  0.95           C  
ATOM   2173  H   ALA A 137      22.571   1.707 -32.079  1.00  0.95           H  
ATOM   2174  HA  ALA A 137      24.779   2.686 -30.363  1.00  0.95           H  
ATOM   2175 1HB  ALA A 137      24.052   5.022 -30.623  1.00  0.95           H  
ATOM   2176 2HB  ALA A 137      24.510   4.314 -32.196  1.00  0.95           H  
ATOM   2177 3HB  ALA A 137      22.791   4.497 -31.769  1.00  0.95           H  
ATOM   2178  N   LYS A 138      23.428   3.324 -28.457  1.00  0.93           N  
ATOM   2179  CA  LYS A 138      22.746   3.553 -27.191  1.00  0.93           C  
ATOM   2180  C   LYS A 138      23.214   4.878 -26.602  1.00  0.93           C  
ATOM   2181  O   LYS A 138      24.394   5.226 -26.705  1.00  0.93           O  
ATOM   2182  CB  LYS A 138      23.053   2.423 -26.202  1.00  0.93           C  
ATOM   2183  CG  LYS A 138      22.557   1.039 -26.625  1.00  0.93           C  
ATOM   2184  CD  LYS A 138      22.843  -0.009 -25.556  1.00  0.93           C  
ATOM   2185  CE  LYS A 138      22.356  -1.387 -25.987  1.00  0.93           C  
ATOM   2186  NZ  LYS A 138      22.626  -2.421 -24.948  1.00  0.93           N  
ATOM   2187  H   LYS A 138      24.439   3.486 -28.502  1.00  0.93           H  
ATOM   2188  HA  LYS A 138      21.672   3.612 -27.367  1.00  0.93           H  
ATOM   2189 1HB  LYS A 138      24.133   2.359 -26.050  1.00  0.93           H  
ATOM   2190 2HB  LYS A 138      22.602   2.658 -25.236  1.00  0.93           H  
ATOM   2191 1HG  LYS A 138      21.483   1.081 -26.812  1.00  0.93           H  
ATOM   2192 2HG  LYS A 138      23.056   0.740 -27.546  1.00  0.93           H  
ATOM   2193 1HD  LYS A 138      23.919  -0.054 -25.368  1.00  0.93           H  
ATOM   2194 2HD  LYS A 138      22.342   0.269 -24.629  1.00  0.93           H  
ATOM   2195 1HE  LYS A 138      21.283  -1.344 -26.172  1.00  0.93           H  
ATOM   2196 2HE  LYS A 138      22.862  -1.673 -26.909  1.00  0.93           H  
ATOM   2197 1HZ  LYS A 138      22.289  -3.318 -25.269  1.00  0.93           H  
ATOM   2198 2HZ  LYS A 138      23.620  -2.476 -24.778  1.00  0.93           H  
ATOM   2199 3HZ  LYS A 138      22.151  -2.171 -24.093  1.00  0.93           H  
ATOM   2200  N   VAL A 139      22.313   5.614 -25.958  1.00  0.94           N  
ATOM   2201  CA  VAL A 139      22.731   6.873 -25.350  1.00  0.94           C  
ATOM   2202  C   VAL A 139      22.419   6.933 -23.875  1.00  0.94           C  
ATOM   2203  O   VAL A 139      21.277   6.735 -23.455  1.00  0.94           O  
ATOM   2204  CB  VAL A 139      22.066   8.060 -26.059  1.00  0.94           C  
ATOM   2205  CG1 VAL A 139      22.507   9.404 -25.404  1.00  0.94           C  
ATOM   2206  CG2 VAL A 139      22.438   8.001 -27.492  1.00  0.94           C  
ATOM   2207  H   VAL A 139      21.352   5.307 -25.890  1.00  0.94           H  
ATOM   2208  HA  VAL A 139      23.810   6.977 -25.461  1.00  0.94           H  
ATOM   2209  HB  VAL A 139      20.985   7.985 -25.961  1.00  0.94           H  
ATOM   2210 1HG1 VAL A 139      22.038  10.238 -25.916  1.00  0.94           H  
ATOM   2211 2HG1 VAL A 139      22.214   9.416 -24.355  1.00  0.94           H  
ATOM   2212 3HG1 VAL A 139      23.586   9.506 -25.470  1.00  0.94           H  
ATOM   2213 1HG2 VAL A 139      21.969   8.814 -28.020  1.00  0.94           H  
ATOM   2214 2HG2 VAL A 139      23.484   8.058 -27.585  1.00  0.94           H  
ATOM   2215 3HG2 VAL A 139      22.115   7.070 -27.895  1.00  0.94           H  
ATOM   2216  N   SER A 140      23.452   7.206 -23.095  1.00  0.97           N  
ATOM   2217  CA  SER A 140      23.324   7.349 -21.662  1.00  0.97           C  
ATOM   2218  C   SER A 140      23.539   8.805 -21.293  1.00  0.97           C  
ATOM   2219  O   SER A 140      24.023   9.597 -22.109  1.00  0.97           O  
ATOM   2220  CB  SER A 140      24.305   6.437 -20.956  1.00  0.97           C  
ATOM   2221  OG  SER A 140      25.621   6.806 -21.227  1.00  0.97           O  
ATOM   2222  H   SER A 140      24.373   7.340 -23.516  1.00  0.97           H  
ATOM   2223  HA  SER A 140      22.313   7.067 -21.366  1.00  0.97           H  
ATOM   2224 1HB  SER A 140      24.129   6.472 -19.882  1.00  0.97           H  
ATOM   2225 2HB  SER A 140      24.140   5.413 -21.283  1.00  0.97           H  
ATOM   2226  HG  SER A 140      25.686   6.866 -22.199  1.00  0.97           H  
ATOM   2227  N   VAL A 141      23.155   9.170 -20.079  1.00  1.02           N  
ATOM   2228  CA  VAL A 141      23.351  10.537 -19.628  1.00  1.02           C  
ATOM   2229  C   VAL A 141      24.182  10.552 -18.352  1.00  1.02           C  
ATOM   2230  O   VAL A 141      23.923   9.780 -17.425  1.00  1.02           O  
ATOM   2231  CB  VAL A 141      22.000  11.230 -19.405  1.00  1.02           C  
ATOM   2232  CG1 VAL A 141      22.247  12.616 -18.932  1.00  1.02           C  
ATOM   2233  CG2 VAL A 141      21.191  11.231 -20.697  1.00  1.02           C  
ATOM   2234  H   VAL A 141      22.745   8.490 -19.455  1.00  1.02           H  
ATOM   2235  HA  VAL A 141      23.896  11.091 -20.393  1.00  1.02           H  
ATOM   2236  HB  VAL A 141      21.445  10.708 -18.628  1.00  1.02           H  
ATOM   2237 1HG1 VAL A 141      21.319  13.090 -18.771  1.00  1.02           H  
ATOM   2238 2HG1 VAL A 141      22.804  12.592 -18.002  1.00  1.02           H  
ATOM   2239 3HG1 VAL A 141      22.813  13.165 -19.689  1.00  1.02           H  
ATOM   2240 1HG2 VAL A 141      20.240  11.728 -20.521  1.00  1.02           H  
ATOM   2241 2HG2 VAL A 141      21.746  11.760 -21.464  1.00  1.02           H  
ATOM   2242 3HG2 VAL A 141      21.007  10.210 -21.023  1.00  1.02           H  
ATOM   2243  N   VAL A 142      25.194  11.414 -18.324  1.00  1.08           N  
ATOM   2244  CA  VAL A 142      26.089  11.521 -17.183  1.00  1.08           C  
ATOM   2245  C   VAL A 142      25.947  12.870 -16.491  1.00  1.08           C  
ATOM   2246  O   VAL A 142      26.118  13.921 -17.104  1.00  1.08           O  
ATOM   2247  CB  VAL A 142      27.537  11.340 -17.658  1.00  1.08           C  
ATOM   2248  CG1 VAL A 142      28.486  11.468 -16.482  1.00  1.08           C  
ATOM   2249  CG2 VAL A 142      27.672   9.996 -18.364  1.00  1.08           C  
ATOM   2250  H   VAL A 142      25.340  12.025 -19.126  1.00  1.08           H  
ATOM   2251  HA  VAL A 142      25.845  10.733 -16.470  1.00  1.08           H  
ATOM   2252  HB  VAL A 142      27.783  12.135 -18.361  1.00  1.08           H  
ATOM   2253 1HG1 VAL A 142      29.513  11.358 -16.828  1.00  1.08           H  
ATOM   2254 2HG1 VAL A 142      28.364  12.450 -16.020  1.00  1.08           H  
ATOM   2255 3HG1 VAL A 142      28.264  10.694 -15.750  1.00  1.08           H  
ATOM   2256 1HG2 VAL A 142      28.693   9.872 -18.718  1.00  1.08           H  
ATOM   2257 2HG2 VAL A 142      27.427   9.193 -17.669  1.00  1.08           H  
ATOM   2258 3HG2 VAL A 142      26.990   9.958 -19.216  1.00  1.08           H  
ATOM   2259  N   ALA A 143      25.622  12.864 -15.208  1.00  1.14           N  
ATOM   2260  CA  ALA A 143      25.410  14.127 -14.510  1.00  1.14           C  
ATOM   2261  C   ALA A 143      26.662  14.989 -14.533  1.00  1.14           C  
ATOM   2262  O   ALA A 143      27.777  14.473 -14.422  1.00  1.14           O  
ATOM   2263  CB  ALA A 143      25.000  13.872 -13.076  1.00  1.14           C  
ATOM   2264  H   ALA A 143      25.502  11.985 -14.724  1.00  1.14           H  
ATOM   2265  HA  ALA A 143      24.614  14.671 -15.019  1.00  1.14           H  
ATOM   2266 1HB  ALA A 143      24.829  14.830 -12.579  1.00  1.14           H  
ATOM   2267 2HB  ALA A 143      24.088  13.281 -13.054  1.00  1.14           H  
ATOM   2268 3HB  ALA A 143      25.795  13.336 -12.561  1.00  1.14           H  
ATOM   2269  N   SER A 144      26.470  16.301 -14.652  1.00  1.18           N  
ATOM   2270  CA  SER A 144      27.561  17.262 -14.632  1.00  1.18           C  
ATOM   2271  C   SER A 144      27.885  17.717 -13.221  1.00  1.18           C  
ATOM   2272  O   SER A 144      27.339  17.209 -12.243  1.00  1.18           O  
ATOM   2273  CB  SER A 144      27.190  18.468 -15.476  1.00  1.18           C  
ATOM   2274  OG  SER A 144      28.199  19.440 -15.494  1.00  1.18           O  
ATOM   2275  H   SER A 144      25.527  16.681 -14.774  1.00  1.18           H  
ATOM   2276  HA  SER A 144      28.447  16.788 -15.056  1.00  1.18           H  
ATOM   2277 1HB  SER A 144      26.977  18.146 -16.493  1.00  1.18           H  
ATOM   2278 2HB  SER A 144      26.285  18.917 -15.079  1.00  1.18           H  
ATOM   2279  HG  SER A 144      27.969  19.998 -16.277  1.00  1.18           H  
ATOM   2280  N   GLN A 145      28.804  18.673 -13.136  1.00  1.21           N  
ATOM   2281  CA  GLN A 145      29.209  19.267 -11.874  1.00  1.21           C  
ATOM   2282  C   GLN A 145      28.338  20.500 -11.656  1.00  1.21           C  
ATOM   2283  O   GLN A 145      28.233  21.030 -10.548  1.00  1.21           O  
ATOM   2284  CB  GLN A 145      30.693  19.645 -11.897  1.00  1.21           C  
ATOM   2285  CG  GLN A 145      31.651  18.467 -12.099  1.00  1.21           C  
ATOM   2286  CD  GLN A 145      31.573  17.434 -10.977  1.00  1.21           C  
ATOM   2287  OE1 GLN A 145      31.770  17.760  -9.803  1.00  1.21           O  
ATOM   2288  NE2 GLN A 145      31.294  16.185 -11.335  1.00  1.21           N  
ATOM   2289  H   GLN A 145      29.183  19.020 -14.003  1.00  1.21           H  
ATOM   2290  HA  GLN A 145      29.024  18.561 -11.065  1.00  1.21           H  
ATOM   2291 1HB  GLN A 145      30.868  20.362 -12.699  1.00  1.21           H  
ATOM   2292 2HB  GLN A 145      30.955  20.134 -10.960  1.00  1.21           H  
ATOM   2293 1HG  GLN A 145      31.397  17.970 -13.036  1.00  1.21           H  
ATOM   2294 2HG  GLN A 145      32.672  18.847 -12.143  1.00  1.21           H  
ATOM   2295 1HE2 GLN A 145      31.230  15.466 -10.640  1.00  1.21           H  
ATOM   2296 2HE2 GLN A 145      31.142  15.958 -12.297  1.00  1.21           H  
ATOM   2297  N   GLU A 146      27.705  20.943 -12.744  1.00  1.20           N  
ATOM   2298  CA  GLU A 146      26.813  22.092 -12.722  1.00  1.20           C  
ATOM   2299  C   GLU A 146      25.379  21.626 -12.465  1.00  1.20           C  
ATOM   2300  O   GLU A 146      24.881  20.730 -13.156  1.00  1.20           O  
ATOM   2301  CB  GLU A 146      26.895  22.850 -14.056  1.00  1.20           C  
ATOM   2302  CG  GLU A 146      26.041  24.124 -14.138  1.00  1.20           C  
ATOM   2303  CD  GLU A 146      26.114  24.825 -15.495  1.00  1.20           C  
ATOM   2304  OE1 GLU A 146      26.681  24.264 -16.410  1.00  1.20           O  
ATOM   2305  OE2 GLU A 146      25.618  25.925 -15.604  1.00  1.20           O  
ATOM   2306  H   GLU A 146      27.856  20.452 -13.627  1.00  1.20           H  
ATOM   2307  HA  GLU A 146      27.110  22.758 -11.912  1.00  1.20           H  
ATOM   2308 1HB  GLU A 146      27.931  23.131 -14.245  1.00  1.20           H  
ATOM   2309 2HB  GLU A 146      26.590  22.189 -14.864  1.00  1.20           H  
ATOM   2310 1HG  GLU A 146      25.003  23.856 -13.945  1.00  1.20           H  
ATOM   2311 2HG  GLU A 146      26.358  24.813 -13.357  1.00  1.20           H  
ATOM   2312  N   LYS A 147      24.730  22.200 -11.458  1.00  1.17           N  
ATOM   2313  CA  LYS A 147      23.362  21.804 -11.163  1.00  1.17           C  
ATOM   2314  C   LYS A 147      22.489  22.174 -12.337  1.00  1.17           C  
ATOM   2315  O   LYS A 147      22.639  23.252 -12.905  1.00  1.17           O  
ATOM   2316  CB  LYS A 147      22.843  22.474  -9.893  1.00  1.17           C  
ATOM   2317  CG  LYS A 147      23.519  22.006  -8.610  1.00  1.17           C  
ATOM   2318  CD  LYS A 147      22.921  22.689  -7.384  1.00  1.17           C  
ATOM   2319  CE  LYS A 147      23.604  22.228  -6.102  1.00  1.17           C  
ATOM   2320  NZ  LYS A 147      23.048  22.910  -4.901  1.00  1.17           N  
ATOM   2321  H   LYS A 147      25.186  22.914 -10.908  1.00  1.17           H  
ATOM   2322  HA  LYS A 147      23.325  20.722 -11.036  1.00  1.17           H  
ATOM   2323 1HB  LYS A 147      22.975  23.553  -9.971  1.00  1.17           H  
ATOM   2324 2HB  LYS A 147      21.772  22.284  -9.796  1.00  1.17           H  
ATOM   2325 1HG  LYS A 147      23.399  20.926  -8.511  1.00  1.17           H  
ATOM   2326 2HG  LYS A 147      24.585  22.230  -8.660  1.00  1.17           H  
ATOM   2327 1HD  LYS A 147      23.036  23.770  -7.477  1.00  1.17           H  
ATOM   2328 2HD  LYS A 147      21.857  22.459  -7.320  1.00  1.17           H  
ATOM   2329 1HE  LYS A 147      23.468  21.153  -5.992  1.00  1.17           H  
ATOM   2330 2HE  LYS A 147      24.670  22.444  -6.168  1.00  1.17           H  
ATOM   2331 1HZ  LYS A 147      23.526  22.579  -4.074  1.00  1.17           H  
ATOM   2332 2HZ  LYS A 147      23.180  23.908  -4.988  1.00  1.17           H  
ATOM   2333 3HZ  LYS A 147      22.062  22.707  -4.823  1.00  1.17           H  
ATOM   2334  N   GLY A 148      21.564  21.301 -12.696  1.00  1.11           N  
ATOM   2335  CA  GLY A 148      20.698  21.601 -13.819  1.00  1.11           C  
ATOM   2336  C   GLY A 148      21.329  21.202 -15.155  1.00  1.11           C  
ATOM   2337  O   GLY A 148      20.828  21.599 -16.211  1.00  1.11           O  
ATOM   2338  H   GLY A 148      21.471  20.426 -12.202  1.00  1.11           H  
ATOM   2339 1HA  GLY A 148      19.749  21.077 -13.694  1.00  1.11           H  
ATOM   2340 2HA  GLY A 148      20.471  22.666 -13.827  1.00  1.11           H  
ATOM   2341  N   ALA A 149      22.426  20.432 -15.136  1.00  1.05           N  
ATOM   2342  CA  ALA A 149      23.024  20.043 -16.408  1.00  1.05           C  
ATOM   2343  C   ALA A 149      23.661  18.646 -16.403  1.00  1.05           C  
ATOM   2344  O   ALA A 149      23.978  18.072 -15.349  1.00  1.05           O  
ATOM   2345  CB  ALA A 149      24.065  21.061 -16.828  1.00  1.05           C  
ATOM   2346  H   ALA A 149      22.881  20.184 -14.259  1.00  1.05           H  
ATOM   2347  HA  ALA A 149      22.230  20.036 -17.134  1.00  1.05           H  
ATOM   2348 1HB  ALA A 149      24.449  20.783 -17.806  1.00  1.05           H  
ATOM   2349 2HB  ALA A 149      23.618  22.051 -16.886  1.00  1.05           H  
ATOM   2350 3HB  ALA A 149      24.876  21.075 -16.103  1.00  1.05           H  
ATOM   2351  N   SER A 150      23.839  18.110 -17.616  1.00  0.98           N  
ATOM   2352  CA  SER A 150      24.440  16.798 -17.841  1.00  0.98           C  
ATOM   2353  C   SER A 150      25.171  16.676 -19.181  1.00  0.98           C  
ATOM   2354  O   SER A 150      25.016  17.504 -20.077  1.00  0.98           O  
ATOM   2355  CB  SER A 150      23.353  15.757 -17.802  1.00  0.98           C  
ATOM   2356  OG  SER A 150      22.489  15.909 -18.879  1.00  0.98           O  
ATOM   2357  H   SER A 150      23.490  18.637 -18.414  1.00  0.98           H  
ATOM   2358  HA  SER A 150      25.158  16.600 -17.051  1.00  0.98           H  
ATOM   2359 1HB  SER A 150      23.807  14.775 -17.832  1.00  0.98           H  
ATOM   2360 2HB  SER A 150      22.799  15.835 -16.869  1.00  0.98           H  
ATOM   2361  HG  SER A 150      23.028  15.773 -19.663  1.00  0.98           H  
ATOM   2362  N   ASN A 151      25.978  15.636 -19.311  1.00  0.93           N  
ATOM   2363  CA  ASN A 151      26.638  15.326 -20.568  1.00  0.93           C  
ATOM   2364  C   ASN A 151      25.981  14.125 -21.224  1.00  0.93           C  
ATOM   2365  O   ASN A 151      25.494  13.220 -20.540  1.00  0.93           O  
ATOM   2366  CB  ASN A 151      28.110  15.037 -20.359  1.00  0.93           C  
ATOM   2367  CG  ASN A 151      28.916  16.224 -19.961  1.00  0.93           C  
ATOM   2368  OD1 ASN A 151      28.713  17.307 -20.503  1.00  0.93           O  
ATOM   2369  ND2 ASN A 151      29.838  16.047 -19.043  1.00  0.93           N  
ATOM   2370  H   ASN A 151      26.103  15.006 -18.523  1.00  0.93           H  
ATOM   2371  HA  ASN A 151      26.533  16.168 -21.252  1.00  0.93           H  
ATOM   2372 1HB  ASN A 151      28.221  14.262 -19.601  1.00  0.93           H  
ATOM   2373 2HB  ASN A 151      28.500  14.644 -21.286  1.00  0.93           H  
ATOM   2374 1HD2 ASN A 151      30.408  16.818 -18.753  1.00  0.93           H  
ATOM   2375 2HD2 ASN A 151      29.974  15.144 -18.634  1.00  0.93           H  
ATOM   2376  N   LEU A 152      26.014  14.061 -22.544  1.00  0.90           N  
ATOM   2377  CA  LEU A 152      25.559  12.818 -23.150  1.00  0.90           C  
ATOM   2378  C   LEU A 152      26.761  11.937 -23.362  1.00  0.90           C  
ATOM   2379  O   LEU A 152      27.851  12.448 -23.621  1.00  0.90           O  
ATOM   2380  CB  LEU A 152      24.915  12.963 -24.513  1.00  0.90           C  
ATOM   2381  CG  LEU A 152      23.740  13.759 -24.708  1.00  0.90           C  
ATOM   2382  CD1 LEU A 152      23.446  13.600 -26.137  1.00  0.90           C  
ATOM   2383  CD2 LEU A 152      22.617  13.296 -23.838  1.00  0.90           C  
ATOM   2384  H   LEU A 152      26.395  14.838 -23.094  1.00  0.90           H  
ATOM   2385  HA  LEU A 152      24.864  12.309 -22.483  1.00  0.90           H  
ATOM   2386 1HB  LEU A 152      25.664  13.369 -25.171  1.00  0.90           H  
ATOM   2387 2HB  LEU A 152      24.676  11.958 -24.868  1.00  0.90           H  
ATOM   2388  HG  LEU A 152      23.947  14.813 -24.508  1.00  0.90           H  
ATOM   2389 1HD1 LEU A 152      22.601  14.153 -26.400  1.00  0.90           H  
ATOM   2390 2HD1 LEU A 152      24.304  13.939 -26.706  1.00  0.90           H  
ATOM   2391 3HD1 LEU A 152      23.264  12.547 -26.347  1.00  0.90           H  
ATOM   2392 1HD2 LEU A 152      21.744  13.891 -24.049  1.00  0.90           H  
ATOM   2393 2HD2 LEU A 152      22.400  12.247 -24.040  1.00  0.90           H  
ATOM   2394 3HD2 LEU A 152      22.899  13.414 -22.790  1.00  0.90           H  
ATOM   2395  N   ASN A 153      26.547  10.631 -23.312  1.00  0.88           N  
ATOM   2396  CA  ASN A 153      27.586   9.664 -23.628  1.00  0.88           C  
ATOM   2397  C   ASN A 153      27.008   8.638 -24.613  1.00  0.88           C  
ATOM   2398  O   ASN A 153      26.185   7.784 -24.245  1.00  0.88           O  
ATOM   2399  CB  ASN A 153      28.133   9.000 -22.380  1.00  0.88           C  
ATOM   2400  CG  ASN A 153      29.345   8.115 -22.672  1.00  0.88           C  
ATOM   2401  OD1 ASN A 153      29.941   8.207 -23.763  1.00  0.88           O  
ATOM   2402  ND2 ASN A 153      29.686   7.256 -21.731  1.00  0.88           N  
ATOM   2403  H   ASN A 153      25.625  10.293 -23.037  1.00  0.88           H  
ATOM   2404  HA  ASN A 153      28.405  10.172 -24.123  1.00  0.88           H  
ATOM   2405 1HB  ASN A 153      28.429   9.773 -21.667  1.00  0.88           H  
ATOM   2406 2HB  ASN A 153      27.362   8.411 -21.913  1.00  0.88           H  
ATOM   2407 1HD2 ASN A 153      30.445   6.615 -21.854  1.00  0.88           H  
ATOM   2408 2HD2 ASN A 153      29.158   7.210 -20.883  1.00  0.88           H  
ATOM   2409  N   ILE A 154      27.400   8.760 -25.882  1.00  0.88           N  
ATOM   2410  CA  ILE A 154      26.818   7.925 -26.926  1.00  0.88           C  
ATOM   2411  C   ILE A 154      27.738   6.764 -27.257  1.00  0.88           C  
ATOM   2412  O   ILE A 154      28.901   6.962 -27.588  1.00  0.88           O  
ATOM   2413  CB  ILE A 154      26.609   8.722 -28.234  1.00  0.88           C  
ATOM   2414  CG1 ILE A 154      25.649   9.895 -28.039  1.00  0.88           C  
ATOM   2415  CG2 ILE A 154      26.073   7.775 -29.310  1.00  0.88           C  
ATOM   2416  CD1 ILE A 154      26.295  11.102 -27.506  1.00  0.88           C  
ATOM   2417  H   ILE A 154      28.095   9.469 -26.115  1.00  0.88           H  
ATOM   2418  HA  ILE A 154      25.864   7.528 -26.583  1.00  0.88           H  
ATOM   2419  HB  ILE A 154      27.558   9.133 -28.559  1.00  0.88           H  
ATOM   2420 1HG1 ILE A 154      25.197  10.140 -28.999  1.00  0.88           H  
ATOM   2421 2HG1 ILE A 154      24.890   9.634 -27.351  1.00  0.88           H  
ATOM   2422 1HG2 ILE A 154      25.937   8.312 -30.234  1.00  0.88           H  
ATOM   2423 2HG2 ILE A 154      26.775   6.970 -29.460  1.00  0.88           H  
ATOM   2424 3HG2 ILE A 154      25.123   7.354 -28.997  1.00  0.88           H  
ATOM   2425 1HD1 ILE A 154      25.555  11.885 -27.409  1.00  0.88           H  
ATOM   2426 2HD1 ILE A 154      26.732  10.894 -26.534  1.00  0.88           H  
ATOM   2427 3HD1 ILE A 154      27.078  11.417 -28.182  1.00  0.88           H  
ATOM   2428  N   GLU A 155      27.242   5.547 -27.144  1.00  0.89           N  
ATOM   2429  CA  GLU A 155      28.069   4.393 -27.459  1.00  0.89           C  
ATOM   2430  C   GLU A 155      27.669   3.894 -28.830  1.00  0.89           C  
ATOM   2431  O   GLU A 155      26.478   3.712 -29.095  1.00  0.89           O  
ATOM   2432  CB  GLU A 155      27.931   3.295 -26.404  1.00  0.89           C  
ATOM   2433  CG  GLU A 155      28.805   2.063 -26.661  1.00  0.89           C  
ATOM   2434  CD  GLU A 155      28.675   0.996 -25.592  1.00  0.89           C  
ATOM   2435  OE1 GLU A 155      27.978   1.219 -24.629  1.00  0.89           O  
ATOM   2436  OE2 GLU A 155      29.279  -0.041 -25.742  1.00  0.89           O  
ATOM   2437  H   GLU A 155      26.267   5.421 -26.871  1.00  0.89           H  
ATOM   2438  HA  GLU A 155      29.114   4.697 -27.501  1.00  0.89           H  
ATOM   2439 1HB  GLU A 155      28.194   3.699 -25.426  1.00  0.89           H  
ATOM   2440 2HB  GLU A 155      26.889   2.969 -26.355  1.00  0.89           H  
ATOM   2441 1HG  GLU A 155      28.527   1.627 -27.623  1.00  0.89           H  
ATOM   2442 2HG  GLU A 155      29.844   2.381 -26.727  1.00  0.89           H  
ATOM   2443  N   ARG A 156      28.649   3.688 -29.712  1.00  0.92           N  
ATOM   2444  CA  ARG A 156      28.323   3.218 -31.051  1.00  0.92           C  
ATOM   2445  C   ARG A 156      29.149   2.000 -31.442  1.00  0.92           C  
ATOM   2446  O   ARG A 156      30.353   1.946 -31.174  1.00  0.92           O  
ATOM   2447  CB  ARG A 156      28.575   4.293 -32.105  1.00  0.92           C  
ATOM   2448  CG  ARG A 156      27.764   5.549 -31.965  1.00  0.92           C  
ATOM   2449  CD  ARG A 156      27.904   6.415 -33.152  1.00  0.92           C  
ATOM   2450  NE  ARG A 156      27.157   7.635 -33.009  1.00  0.92           N  
ATOM   2451  CZ  ARG A 156      27.668   8.802 -32.621  1.00  0.92           C  
ATOM   2452  NH1 ARG A 156      28.942   8.914 -32.417  1.00  0.92           N  
ATOM   2453  NH2 ARG A 156      26.877   9.831 -32.460  1.00  0.92           N  
ATOM   2454  H   ARG A 156      29.609   3.858 -29.452  1.00  0.92           H  
ATOM   2455  HA  ARG A 156      27.276   2.954 -31.073  1.00  0.92           H  
ATOM   2456 1HB  ARG A 156      29.624   4.581 -32.085  1.00  0.92           H  
ATOM   2457 2HB  ARG A 156      28.367   3.878 -33.094  1.00  0.92           H  
ATOM   2458 1HG  ARG A 156      26.714   5.294 -31.832  1.00  0.92           H  
ATOM   2459 2HG  ARG A 156      28.121   6.102 -31.102  1.00  0.92           H  
ATOM   2460 1HD  ARG A 156      28.951   6.666 -33.295  1.00  0.92           H  
ATOM   2461 2HD  ARG A 156      27.527   5.888 -34.029  1.00  0.92           H  
ATOM   2462  HE  ARG A 156      26.163   7.593 -33.160  1.00  0.92           H  
ATOM   2463 1HH1 ARG A 156      29.549   8.115 -32.586  1.00  0.92           H  
ATOM   2464 2HH1 ARG A 156      29.331   9.799 -32.132  1.00  0.92           H  
ATOM   2465 1HH2 ARG A 156      25.885   9.734 -32.629  1.00  0.92           H  
ATOM   2466 2HH2 ARG A 156      27.256  10.716 -32.167  1.00  0.92           H  
ATOM   2467  N   VAL A 157      28.510   1.045 -32.117  1.00  0.95           N  
ATOM   2468  CA  VAL A 157      29.210  -0.132 -32.626  1.00  0.95           C  
ATOM   2469  C   VAL A 157      29.094  -0.239 -34.140  1.00  0.95           C  
ATOM   2470  O   VAL A 157      28.007  -0.445 -34.687  1.00  0.95           O  
ATOM   2471  CB  VAL A 157      28.650  -1.410 -31.989  1.00  0.95           C  
ATOM   2472  CG1 VAL A 157      29.380  -2.623 -32.549  1.00  0.95           C  
ATOM   2473  CG2 VAL A 157      28.786  -1.322 -30.475  1.00  0.95           C  
ATOM   2474  H   VAL A 157      27.506   1.152 -32.267  1.00  0.95           H  
ATOM   2475  HA  VAL A 157      30.265  -0.049 -32.365  1.00  0.95           H  
ATOM   2476  HB  VAL A 157      27.612  -1.511 -32.250  1.00  0.95           H  
ATOM   2477 1HG1 VAL A 157      28.971  -3.531 -32.110  1.00  0.95           H  
ATOM   2478 2HG1 VAL A 157      29.253  -2.658 -33.636  1.00  0.95           H  
ATOM   2479 3HG1 VAL A 157      30.441  -2.551 -32.311  1.00  0.95           H  
ATOM   2480 1HG2 VAL A 157      28.380  -2.225 -30.021  1.00  0.95           H  
ATOM   2481 2HG2 VAL A 157      29.839  -1.222 -30.208  1.00  0.95           H  
ATOM   2482 3HG2 VAL A 157      28.236  -0.457 -30.102  1.00  0.95           H  
ATOM   2483  N   ARG A 158      30.230  -0.121 -34.824  1.00  0.97           N  
ATOM   2484  CA  ARG A 158      30.242  -0.115 -36.284  1.00  0.97           C  
ATOM   2485  C   ARG A 158      30.433  -1.513 -36.856  1.00  0.97           C  
ATOM   2486  O   ARG A 158      31.413  -2.189 -36.539  1.00  0.97           O  
ATOM   2487  CB  ARG A 158      31.352   0.783 -36.806  1.00  0.97           C  
ATOM   2488  CG  ARG A 158      31.385   0.956 -38.322  1.00  0.97           C  
ATOM   2489  CD  ARG A 158      32.555   1.791 -38.772  1.00  0.97           C  
ATOM   2490  NE  ARG A 158      32.513   2.103 -40.208  1.00  0.97           N  
ATOM   2491  CZ  ARG A 158      33.016   1.315 -41.185  1.00  0.97           C  
ATOM   2492  NH1 ARG A 158      33.573   0.162 -40.884  1.00  0.97           N  
ATOM   2493  NH2 ARG A 158      32.945   1.702 -42.449  1.00  0.97           N  
ATOM   2494  H   ARG A 158      31.096   0.009 -34.318  1.00  0.97           H  
ATOM   2495  HA  ARG A 158      29.291   0.272 -36.636  1.00  0.97           H  
ATOM   2496 1HB  ARG A 158      31.255   1.769 -36.360  1.00  0.97           H  
ATOM   2497 2HB  ARG A 158      32.316   0.378 -36.503  1.00  0.97           H  
ATOM   2498 1HG  ARG A 158      31.447  -0.021 -38.806  1.00  0.97           H  
ATOM   2499 2HG  ARG A 158      30.471   1.451 -38.626  1.00  0.97           H  
ATOM   2500 1HD  ARG A 158      32.569   2.729 -38.225  1.00  0.97           H  
ATOM   2501 2HD  ARG A 158      33.474   1.246 -38.573  1.00  0.97           H  
ATOM   2502  HE  ARG A 158      32.098   3.012 -40.488  1.00  0.97           H  
ATOM   2503 1HH1 ARG A 158      33.620  -0.144 -39.919  1.00  0.97           H  
ATOM   2504 2HH1 ARG A 158      33.944  -0.429 -41.616  1.00  0.97           H  
ATOM   2505 1HH2 ARG A 158      32.511   2.591 -42.690  1.00  0.97           H  
ATOM   2506 2HH2 ARG A 158      33.312   1.113 -43.177  1.00  0.97           H  
ATOM   2507  N   HIS A 159      29.499  -1.943 -37.693  1.00  0.97           N  
ATOM   2508  CA  HIS A 159      29.570  -3.258 -38.312  1.00  0.97           C  
ATOM   2509  C   HIS A 159      30.454  -3.251 -39.565  1.00  0.97           C  
ATOM   2510  O   HIS A 159      30.577  -2.241 -40.265  1.00  0.97           O  
ATOM   2511  CB  HIS A 159      28.161  -3.768 -38.605  1.00  0.97           C  
ATOM   2512  CG  HIS A 159      27.383  -4.060 -37.352  1.00  0.97           C  
ATOM   2513  ND1 HIS A 159      27.656  -5.147 -36.539  1.00  0.97           N  
ATOM   2514  CD2 HIS A 159      26.364  -3.394 -36.757  1.00  0.97           C  
ATOM   2515  CE1 HIS A 159      26.830  -5.136 -35.505  1.00  0.97           C  
ATOM   2516  NE2 HIS A 159      26.039  -4.085 -35.616  1.00  0.97           N  
ATOM   2517  H   HIS A 159      28.698  -1.339 -37.882  1.00  0.97           H  
ATOM   2518  HA  HIS A 159      30.024  -3.957 -37.609  1.00  0.97           H  
ATOM   2519 1HB  HIS A 159      27.615  -3.014 -39.159  1.00  0.97           H  
ATOM   2520 2HB  HIS A 159      28.207  -4.668 -39.217  1.00  0.97           H  
ATOM   2521  HD2 HIS A 159      25.892  -2.477 -37.116  1.00  0.97           H  
ATOM   2522  HE1 HIS A 159      26.808  -5.867 -34.698  1.00  0.97           H  
ATOM   2523  HE2 HIS A 159      25.313  -3.822 -34.968  1.00  0.97           H  
ATOM   2524  N   ASP A 160      31.026  -4.409 -39.891  1.00  0.95           N  
ATOM   2525  CA  ASP A 160      31.953  -4.541 -41.022  1.00  0.95           C  
ATOM   2526  C   ASP A 160      31.323  -4.670 -42.410  1.00  0.95           C  
ATOM   2527  O   ASP A 160      31.426  -5.705 -43.064  1.00  0.95           O  
ATOM   2528  CB  ASP A 160      32.857  -5.743 -40.790  1.00  0.95           C  
ATOM   2529  CG  ASP A 160      33.840  -5.527 -39.652  1.00  0.95           C  
ATOM   2530  OD1 ASP A 160      34.381  -4.453 -39.554  1.00  0.95           O  
ATOM   2531  OD2 ASP A 160      34.020  -6.428 -38.875  1.00  0.95           O  
ATOM   2532  H   ASP A 160      30.858  -5.213 -39.303  1.00  0.95           H  
ATOM   2533  HA  ASP A 160      32.578  -3.648 -41.033  1.00  0.95           H  
ATOM   2534 1HB  ASP A 160      32.249  -6.621 -40.571  1.00  0.95           H  
ATOM   2535 2HB  ASP A 160      33.419  -5.952 -41.701  1.00  0.95           H  
ATOM   2536  N   TRP A 161      30.690  -3.592 -42.837  1.00  0.92           N  
ATOM   2537  CA  TRP A 161      30.063  -3.463 -44.152  1.00  0.92           C  
ATOM   2538  C   TRP A 161      31.128  -3.323 -45.253  1.00  0.92           C  
ATOM   2539  O   TRP A 161      32.219  -2.822 -44.984  1.00  0.92           O  
ATOM   2540  CB  TRP A 161      29.073  -2.303 -44.156  1.00  0.92           C  
ATOM   2541  CG  TRP A 161      27.837  -2.621 -43.368  1.00  0.92           C  
ATOM   2542  CD1 TRP A 161      27.775  -3.252 -42.174  1.00  0.92           C  
ATOM   2543  CD2 TRP A 161      26.476  -2.331 -43.730  1.00  0.92           C  
ATOM   2544  NE1 TRP A 161      26.471  -3.363 -41.765  1.00  0.92           N  
ATOM   2545  CE2 TRP A 161      25.668  -2.798 -42.698  1.00  0.92           C  
ATOM   2546  CE3 TRP A 161      25.898  -1.730 -44.810  1.00  0.92           C  
ATOM   2547  CZ2 TRP A 161      24.295  -2.662 -42.726  1.00  0.92           C  
ATOM   2548  CZ3 TRP A 161      24.528  -1.575 -44.849  1.00  0.92           C  
ATOM   2549  CH2 TRP A 161      23.741  -2.028 -43.832  1.00  0.92           C  
ATOM   2550  H   TRP A 161      30.656  -2.815 -42.176  1.00  0.92           H  
ATOM   2551  HA  TRP A 161      29.492  -4.369 -44.320  1.00  0.92           H  
ATOM   2552 1HB  TRP A 161      29.542  -1.426 -43.703  1.00  0.92           H  
ATOM   2553 2HB  TRP A 161      28.784  -2.032 -45.159  1.00  0.92           H  
ATOM   2554  HD1 TRP A 161      28.626  -3.619 -41.626  1.00  0.92           H  
ATOM   2555  HE1 TRP A 161      26.147  -3.807 -40.913  1.00  0.92           H  
ATOM   2556  HE3 TRP A 161      26.513  -1.384 -45.605  1.00  0.92           H  
ATOM   2557  HZ2 TRP A 161      23.663  -3.028 -41.920  1.00  0.92           H  
ATOM   2558  HZ3 TRP A 161      24.094  -1.077 -45.715  1.00  0.92           H  
ATOM   2559  HH2 TRP A 161      22.661  -1.894 -43.892  1.00  0.92           H  
ATOM   2560  N   PRO A 162      30.833  -3.724 -46.502  1.00  0.88           N  
ATOM   2561  CA  PRO A 162      29.569  -4.150 -47.094  1.00  0.88           C  
ATOM   2562  C   PRO A 162      29.034  -5.502 -46.670  1.00  0.88           C  
ATOM   2563  O   PRO A 162      29.773  -6.390 -46.258  1.00  0.88           O  
ATOM   2564  CB  PRO A 162      29.902  -4.189 -48.591  1.00  0.88           C  
ATOM   2565  CG  PRO A 162      31.388  -4.421 -48.652  1.00  0.88           C  
ATOM   2566  CD  PRO A 162      31.945  -3.688 -47.446  1.00  0.88           C  
ATOM   2567  HA  PRO A 162      28.832  -3.386 -46.897  1.00  0.88           H  
ATOM   2568 1HB  PRO A 162      29.320  -4.987 -49.078  1.00  0.88           H  
ATOM   2569 2HB  PRO A 162      29.581  -3.251 -49.055  1.00  0.88           H  
ATOM   2570 1HG  PRO A 162      31.603  -5.500 -48.629  1.00  0.88           H  
ATOM   2571 2HG  PRO A 162      31.786  -4.038 -49.602  1.00  0.88           H  
ATOM   2572 1HD  PRO A 162      32.811  -4.219 -47.026  1.00  0.88           H  
ATOM   2573 2HD  PRO A 162      32.186  -2.647 -47.704  1.00  0.88           H  
ATOM   2574  N   GLU A 163      27.720  -5.628 -46.810  1.00  0.84           N  
ATOM   2575  CA  GLU A 163      27.019  -6.882 -46.555  1.00  0.84           C  
ATOM   2576  C   GLU A 163      26.365  -7.381 -47.827  1.00  0.84           C  
ATOM   2577  O   GLU A 163      25.868  -6.584 -48.628  1.00  0.84           O  
ATOM   2578  CB  GLU A 163      25.955  -6.720 -45.462  1.00  0.84           C  
ATOM   2579  CG  GLU A 163      26.502  -6.444 -44.064  1.00  0.84           C  
ATOM   2580  CD  GLU A 163      25.412  -6.382 -42.993  1.00  0.84           C  
ATOM   2581  OE1 GLU A 163      24.254  -6.411 -43.343  1.00  0.84           O  
ATOM   2582  OE2 GLU A 163      25.748  -6.347 -41.826  1.00  0.84           O  
ATOM   2583  H   GLU A 163      27.205  -4.815 -47.148  1.00  0.84           H  
ATOM   2584  HA  GLU A 163      27.742  -7.633 -46.231  1.00  0.84           H  
ATOM   2585 1HB  GLU A 163      25.293  -5.891 -45.725  1.00  0.84           H  
ATOM   2586 2HB  GLU A 163      25.346  -7.624 -45.413  1.00  0.84           H  
ATOM   2587 1HG  GLU A 163      27.213  -7.227 -43.804  1.00  0.84           H  
ATOM   2588 2HG  GLU A 163      27.040  -5.501 -44.085  1.00  0.84           H  
ATOM   2589  N   VAL A 164      26.327  -8.704 -48.007  1.00  0.82           N  
ATOM   2590  CA  VAL A 164      25.686  -9.255 -49.194  1.00  0.82           C  
ATOM   2591  C   VAL A 164      24.524 -10.195 -48.877  1.00  0.82           C  
ATOM   2592  O   VAL A 164      24.650 -11.122 -48.068  1.00  0.82           O  
ATOM   2593  CB  VAL A 164      26.719 -10.033 -50.024  1.00  0.82           C  
ATOM   2594  CG1 VAL A 164      26.049 -10.618 -51.251  1.00  0.82           C  
ATOM   2595  CG2 VAL A 164      27.883  -9.127 -50.389  1.00  0.82           C  
ATOM   2596  H   VAL A 164      26.772  -9.348 -47.344  1.00  0.82           H  
ATOM   2597  HA  VAL A 164      25.301  -8.434 -49.796  1.00  0.82           H  
ATOM   2598  HB  VAL A 164      27.098 -10.871 -49.429  1.00  0.82           H  
ATOM   2599 1HG1 VAL A 164      26.779 -11.182 -51.828  1.00  0.82           H  
ATOM   2600 2HG1 VAL A 164      25.242 -11.283 -50.952  1.00  0.82           H  
ATOM   2601 3HG1 VAL A 164      25.644  -9.818 -51.859  1.00  0.82           H  
ATOM   2602 1HG2 VAL A 164      28.613  -9.692 -50.964  1.00  0.82           H  
ATOM   2603 2HG2 VAL A 164      27.531  -8.310 -50.969  1.00  0.82           H  
ATOM   2604 3HG2 VAL A 164      28.353  -8.751 -49.481  1.00  0.82           H  
ATOM   2605  N   THR A 165      23.385  -9.958 -49.524  1.00  0.82           N  
ATOM   2606  CA  THR A 165      22.227 -10.822 -49.357  1.00  0.82           C  
ATOM   2607  C   THR A 165      21.743 -11.446 -50.655  1.00  0.82           C  
ATOM   2608  O   THR A 165      21.577 -10.768 -51.670  1.00  0.82           O  
ATOM   2609  CB  THR A 165      21.042 -10.081 -48.705  1.00  0.82           C  
ATOM   2610  OG1 THR A 165      21.410  -9.641 -47.394  1.00  0.82           O  
ATOM   2611  CG2 THR A 165      19.812 -11.011 -48.607  1.00  0.82           C  
ATOM   2612  H   THR A 165      23.324  -9.158 -50.151  1.00  0.82           H  
ATOM   2613  HA  THR A 165      22.511 -11.625 -48.695  1.00  0.82           H  
ATOM   2614  HB  THR A 165      20.788  -9.209 -49.308  1.00  0.82           H  
ATOM   2615  HG1 THR A 165      21.450 -10.402 -46.835  1.00  0.82           H  
ATOM   2616 1HG2 THR A 165      18.988 -10.475 -48.141  1.00  0.82           H  
ATOM   2617 2HG2 THR A 165      19.505 -11.335 -49.599  1.00  0.82           H  
ATOM   2618 3HG2 THR A 165      20.069 -11.882 -48.001  1.00  0.82           H  
ATOM   2619  N   LEU A 166      21.509 -12.753 -50.621  1.00  0.86           N  
ATOM   2620  CA  LEU A 166      20.947 -13.433 -51.783  1.00  0.86           C  
ATOM   2621  C   LEU A 166      19.602 -14.045 -51.441  1.00  0.86           C  
ATOM   2622  O   LEU A 166      19.494 -14.865 -50.521  1.00  0.86           O  
ATOM   2623  CB  LEU A 166      21.882 -14.520 -52.322  1.00  0.86           C  
ATOM   2624  CG  LEU A 166      21.302 -15.348 -53.522  1.00  0.86           C  
ATOM   2625  CD1 LEU A 166      21.078 -14.433 -54.730  1.00  0.86           C  
ATOM   2626  CD2 LEU A 166      22.258 -16.464 -53.872  1.00  0.86           C  
ATOM   2627  H   LEU A 166      21.697 -13.259 -49.753  1.00  0.86           H  
ATOM   2628  HA  LEU A 166      20.787 -12.704 -52.574  1.00  0.86           H  
ATOM   2629 1HB  LEU A 166      22.806 -14.050 -52.655  1.00  0.86           H  
ATOM   2630 2HB  LEU A 166      22.115 -15.214 -51.514  1.00  0.86           H  
ATOM   2631  HG  LEU A 166      20.334 -15.772 -53.239  1.00  0.86           H  
ATOM   2632 1HD1 LEU A 166      20.664 -15.011 -55.553  1.00  0.86           H  
ATOM   2633 2HD1 LEU A 166      20.391 -13.660 -54.458  1.00  0.86           H  
ATOM   2634 3HD1 LEU A 166      22.021 -13.990 -55.036  1.00  0.86           H  
ATOM   2635 1HD2 LEU A 166      21.849 -17.043 -54.701  1.00  0.86           H  
ATOM   2636 2HD2 LEU A 166      23.219 -16.041 -54.161  1.00  0.86           H  
ATOM   2637 3HD2 LEU A 166      22.391 -17.113 -53.006  1.00  0.86           H  
ATOM   2638  N   SER A 167      18.571 -13.630 -52.172  1.00  0.93           N  
ATOM   2639  CA  SER A 167      17.226 -14.118 -51.941  1.00  0.93           C  
ATOM   2640  C   SER A 167      16.734 -14.980 -53.084  1.00  0.93           C  
ATOM   2641  O   SER A 167      16.965 -14.671 -54.258  1.00  0.93           O  
ATOM   2642  CB  SER A 167      16.270 -12.947 -51.817  1.00  0.93           C  
ATOM   2643  OG  SER A 167      16.568 -12.138 -50.718  1.00  0.93           O  
ATOM   2644  H   SER A 167      18.728 -12.941 -52.904  1.00  0.93           H  
ATOM   2645  HA  SER A 167      17.210 -14.711 -51.032  1.00  0.93           H  
ATOM   2646 1HB  SER A 167      16.332 -12.355 -52.722  1.00  0.93           H  
ATOM   2647 2HB  SER A 167      15.245 -13.318 -51.739  1.00  0.93           H  
ATOM   2648  HG  SER A 167      16.112 -12.508 -49.980  1.00  0.93           H  
ATOM   2649  N   ILE A 168      16.024 -16.045 -52.733  1.00  1.06           N  
ATOM   2650  CA  ILE A 168      15.343 -16.879 -53.714  1.00  1.06           C  
ATOM   2651  C   ILE A 168      13.842 -16.856 -53.447  1.00  1.06           C  
ATOM   2652  O   ILE A 168      13.406 -17.062 -52.306  1.00  1.06           O  
ATOM   2653  CB  ILE A 168      15.855 -18.329 -53.722  1.00  1.06           C  
ATOM   2654  CG1 ILE A 168      17.390 -18.383 -53.993  1.00  1.06           C  
ATOM   2655  CG2 ILE A 168      15.089 -19.101 -54.787  1.00  1.06           C  
ATOM   2656  CD1 ILE A 168      17.797 -17.862 -55.349  1.00  1.06           C  
ATOM   2657  H   ILE A 168      15.920 -16.248 -51.736  1.00  1.06           H  
ATOM   2658  HA  ILE A 168      15.509 -16.465 -54.707  1.00  1.06           H  
ATOM   2659  HB  ILE A 168      15.683 -18.786 -52.750  1.00  1.06           H  
ATOM   2660 1HG1 ILE A 168      17.906 -17.799 -53.230  1.00  1.06           H  
ATOM   2661 2HG1 ILE A 168      17.720 -19.419 -53.917  1.00  1.06           H  
ATOM   2662 1HG2 ILE A 168      15.428 -20.132 -54.819  1.00  1.06           H  
ATOM   2663 2HG2 ILE A 168      14.022 -19.087 -54.576  1.00  1.06           H  
ATOM   2664 3HG2 ILE A 168      15.274 -18.623 -55.739  1.00  1.06           H  
ATOM   2665 1HD1 ILE A 168      18.877 -17.934 -55.464  1.00  1.06           H  
ATOM   2666 2HD1 ILE A 168      17.305 -18.449 -56.132  1.00  1.06           H  
ATOM   2667 3HD1 ILE A 168      17.499 -16.835 -55.435  1.00  1.06           H  
ATOM   2668  N   ASN A 169      13.046 -16.588 -54.484  1.00  1.24           N  
ATOM   2669  CA  ASN A 169      11.598 -16.568 -54.319  1.00  1.24           C  
ATOM   2670  C   ASN A 169      10.878 -17.525 -55.269  1.00  1.24           C  
ATOM   2671  O   ASN A 169      10.643 -17.216 -56.446  1.00  1.24           O  
ATOM   2672  CB  ASN A 169      11.060 -15.166 -54.481  1.00  1.24           C  
ATOM   2673  CG  ASN A 169      11.655 -14.194 -53.478  1.00  1.24           C  
ATOM   2674  OD1 ASN A 169      11.533 -14.335 -52.247  1.00  1.24           O  
ATOM   2675  ND2 ASN A 169      12.306 -13.181 -53.999  1.00  1.24           N  
ATOM   2676  H   ASN A 169      13.460 -16.394 -55.397  1.00  1.24           H  
ATOM   2677  HA  ASN A 169      11.360 -16.906 -53.309  1.00  1.24           H  
ATOM   2678 1HB  ASN A 169      11.277 -14.809 -55.492  1.00  1.24           H  
ATOM   2679 2HB  ASN A 169       9.976 -15.178 -54.360  1.00  1.24           H  
ATOM   2680 1HD2 ASN A 169      12.717 -12.492 -53.405  1.00  1.24           H  
ATOM   2681 2HD2 ASN A 169      12.384 -13.094 -54.992  1.00  1.24           H  
ATOM   2682  N   ASN A 170      10.498 -18.691 -54.756  1.00  1.47           N  
ATOM   2683  CA  ASN A 170       9.836 -19.706 -55.566  1.00  1.47           C  
ATOM   2684  C   ASN A 170       8.332 -19.473 -55.562  1.00  1.47           C  
ATOM   2685  O   ASN A 170       7.568 -20.182 -54.894  1.00  1.47           O  
ATOM   2686  CB  ASN A 170      10.180 -21.103 -55.097  1.00  1.47           C  
ATOM   2687  CG  ASN A 170      11.628 -21.456 -55.307  1.00  1.47           C  
ATOM   2688  OD1 ASN A 170      12.189 -21.166 -56.357  1.00  1.47           O  
ATOM   2689  ND2 ASN A 170      12.243 -22.065 -54.329  1.00  1.47           N  
ATOM   2690  H   ASN A 170      10.659 -18.900 -53.774  1.00  1.47           H  
ATOM   2691  HA  ASN A 170      10.171 -19.602 -56.601  1.00  1.47           H  
ATOM   2692 1HB  ASN A 170       9.945 -21.196 -54.048  1.00  1.47           H  
ATOM   2693 2HB  ASN A 170       9.561 -21.823 -55.634  1.00  1.47           H  
ATOM   2694 1HD2 ASN A 170      13.206 -22.313 -54.423  1.00  1.47           H  
ATOM   2695 2HD2 ASN A 170      11.752 -22.286 -53.486  1.00  1.47           H  
ATOM   2696  N   SER A 171       7.949 -18.401 -56.246  1.00  1.75           N  
ATOM   2697  CA  SER A 171       6.570 -17.927 -56.359  1.00  1.75           C  
ATOM   2698  C   SER A 171       5.999 -18.430 -57.655  1.00  1.75           C  
ATOM   2699  O   SER A 171       6.519 -19.375 -58.209  1.00  1.75           O  
ATOM   2700  CB  SER A 171       6.495 -16.408 -56.266  1.00  1.75           C  
ATOM   2701  OG  SER A 171       5.152 -15.969 -56.220  1.00  1.75           O  
ATOM   2702  H   SER A 171       8.700 -17.893 -56.723  1.00  1.75           H  
ATOM   2703  HA  SER A 171       5.971 -18.357 -55.562  1.00  1.75           H  
ATOM   2704 1HB  SER A 171       7.020 -16.069 -55.377  1.00  1.75           H  
ATOM   2705 2HB  SER A 171       6.997 -15.965 -57.125  1.00  1.75           H  
ATOM   2706  HG  SER A 171       5.204 -14.998 -56.023  1.00  1.75           H  
ATOM   2707  N   GLY A 172       4.879 -17.886 -58.085  1.00  2.04           N  
ATOM   2708  CA  GLY A 172       4.231 -18.350 -59.311  1.00  2.04           C  
ATOM   2709  C   GLY A 172       3.418 -19.618 -59.088  1.00  2.04           C  
ATOM   2710  O   GLY A 172       3.317 -20.117 -57.965  1.00  2.04           O  
ATOM   2711  H   GLY A 172       4.521 -17.102 -57.560  1.00  2.04           H  
ATOM   2712 1HA  GLY A 172       3.583 -17.568 -59.703  1.00  2.04           H  
ATOM   2713 2HA  GLY A 172       4.989 -18.534 -60.071  1.00  2.04           H  
ATOM   2714  N   THR A 173       2.810 -20.117 -60.161  1.00  2.25           N  
ATOM   2715  CA  THR A 173       1.989 -21.319 -60.114  1.00  2.25           C  
ATOM   2716  C   THR A 173       2.449 -22.240 -61.242  1.00  2.25           C  
ATOM   2717  O   THR A 173       2.079 -23.414 -61.325  1.00  2.25           O  
ATOM   2718  CB  THR A 173       0.488 -20.978 -60.243  1.00  2.25           C  
ATOM   2719  OG1 THR A 173       0.233 -20.386 -61.520  1.00  2.25           O  
ATOM   2720  CG2 THR A 173       0.064 -19.992 -59.151  1.00  2.25           C  
ATOM   2721  H   THR A 173       2.973 -19.676 -61.072  1.00  2.25           H  
ATOM   2722  HA  THR A 173       2.151 -21.829 -59.166  1.00  2.25           H  
ATOM   2723  HB  THR A 173      -0.092 -21.895 -60.149  1.00  2.25           H  
ATOM   2724  HG1 THR A 173       0.630 -20.933 -62.207  1.00  2.25           H  
ATOM   2725 1HG2 THR A 173      -0.998 -19.767 -59.246  1.00  2.25           H  
ATOM   2726 2HG2 THR A 173       0.257 -20.432 -58.180  1.00  2.25           H  
ATOM   2727 3HG2 THR A 173       0.632 -19.075 -59.250  1.00  2.25           H  
ATOM   2728  N   GLU A 174       3.236 -21.638 -62.120  1.00  2.34           N  
ATOM   2729  CA  GLU A 174       3.777 -22.212 -63.357  1.00  2.34           C  
ATOM   2730  C   GLU A 174       4.936 -23.217 -63.203  1.00  2.34           C  
ATOM   2731  O   GLU A 174       5.485 -23.432 -62.123  1.00  2.34           O  
ATOM   2732  CB  GLU A 174       4.162 -21.079 -64.319  1.00  2.34           C  
ATOM   2733  CG  GLU A 174       5.320 -20.192 -63.884  1.00  2.34           C  
ATOM   2734  CD  GLU A 174       4.862 -19.066 -62.975  1.00  2.34           C  
ATOM   2735  OE1 GLU A 174       3.697 -19.057 -62.621  1.00  2.34           O  
ATOM   2736  OE2 GLU A 174       5.653 -18.197 -62.663  1.00  2.34           O  
ATOM   2737  H   GLU A 174       3.465 -20.678 -61.898  1.00  2.34           H  
ATOM   2738  HA  GLU A 174       2.962 -22.755 -63.834  1.00  2.34           H  
ATOM   2739 1HB  GLU A 174       4.429 -21.501 -65.289  1.00  2.34           H  
ATOM   2740 2HB  GLU A 174       3.298 -20.434 -64.475  1.00  2.34           H  
ATOM   2741 1HG  GLU A 174       6.056 -20.801 -63.367  1.00  2.34           H  
ATOM   2742 2HG  GLU A 174       5.792 -19.768 -64.766  1.00  2.34           H  
ATOM   2743  N   ASN A 175       5.260 -23.900 -64.296  1.00  2.26           N  
ATOM   2744  CA  ASN A 175       6.381 -24.843 -64.320  1.00  2.26           C  
ATOM   2745  C   ASN A 175       7.711 -24.129 -64.076  1.00  2.26           C  
ATOM   2746  O   ASN A 175       7.907 -22.999 -64.522  1.00  2.26           O  
ATOM   2747  CB  ASN A 175       6.454 -25.597 -65.635  1.00  2.26           C  
ATOM   2748  CG  ASN A 175       7.373 -26.811 -65.550  1.00  2.26           C  
ATOM   2749  OD1 ASN A 175       8.603 -26.730 -65.705  1.00  2.26           O  
ATOM   2750  ND2 ASN A 175       6.778 -27.954 -65.306  1.00  2.26           N  
ATOM   2751  H   ASN A 175       4.738 -23.733 -65.144  1.00  2.26           H  
ATOM   2752  HA  ASN A 175       6.243 -25.562 -63.511  1.00  2.26           H  
ATOM   2753 1HB  ASN A 175       5.457 -25.924 -65.929  1.00  2.26           H  
ATOM   2754 2HB  ASN A 175       6.828 -24.935 -66.412  1.00  2.26           H  
ATOM   2755 1HD2 ASN A 175       7.316 -28.796 -65.240  1.00  2.26           H  
ATOM   2756 2HD2 ASN A 175       5.785 -27.987 -65.190  1.00  2.26           H  
ATOM   2757  N   ASN A 176       8.655 -24.809 -63.422  1.00  2.06           N  
ATOM   2758  CA  ASN A 176       9.987 -24.249 -63.153  1.00  2.06           C  
ATOM   2759  C   ASN A 176      10.732 -23.833 -64.430  1.00  2.06           C  
ATOM   2760  O   ASN A 176      11.563 -22.915 -64.416  1.00  2.06           O  
ATOM   2761  CB  ASN A 176      10.816 -25.245 -62.374  1.00  2.06           C  
ATOM   2762  CG  ASN A 176      10.376 -25.360 -60.939  1.00  2.06           C  
ATOM   2763  OD1 ASN A 176       9.704 -24.469 -60.403  1.00  2.06           O  
ATOM   2764  ND2 ASN A 176      10.737 -26.446 -60.305  1.00  2.06           N  
ATOM   2765  H   ASN A 176       8.443 -25.738 -63.086  1.00  2.06           H  
ATOM   2766  HA  ASN A 176       9.864 -23.358 -62.550  1.00  2.06           H  
ATOM   2767 1HB  ASN A 176      10.740 -26.225 -62.849  1.00  2.06           H  
ATOM   2768 2HB  ASN A 176      11.864 -24.949 -62.403  1.00  2.06           H  
ATOM   2769 1HD2 ASN A 176      10.471 -26.580 -59.349  1.00  2.06           H  
ATOM   2770 2HD2 ASN A 176      11.278 -27.143 -60.775  1.00  2.06           H  
ATOM   2771  N   ALA A 177      10.387 -24.467 -65.550  1.00  1.81           N  
ATOM   2772  CA  ALA A 177      10.980 -24.191 -66.848  1.00  1.81           C  
ATOM   2773  C   ALA A 177      10.784 -22.739 -67.258  1.00  1.81           C  
ATOM   2774  O   ALA A 177      11.569 -22.216 -68.049  1.00  1.81           O  
ATOM   2775  CB  ALA A 177      10.361 -25.085 -67.906  1.00  1.81           C  
ATOM   2776  H   ALA A 177       9.688 -25.204 -65.506  1.00  1.81           H  
ATOM   2777  HA  ALA A 177      12.049 -24.389 -66.782  1.00  1.81           H  
ATOM   2778 1HB  ALA A 177      10.830 -24.883 -68.869  1.00  1.81           H  
ATOM   2779 2HB  ALA A 177      10.517 -26.127 -67.635  1.00  1.81           H  
ATOM   2780 3HB  ALA A 177       9.291 -24.881 -67.969  1.00  1.81           H  
ATOM   2781  N   ASN A 178       9.750 -22.079 -66.691  1.00  1.56           N  
ATOM   2782  CA  ASN A 178       9.349 -20.712 -67.017  1.00  1.56           C  
ATOM   2783  C   ASN A 178      10.016 -19.641 -66.150  1.00  1.56           C  
ATOM   2784  O   ASN A 178       9.631 -18.460 -66.204  1.00  1.56           O  
ATOM   2785  CB  ASN A 178       7.847 -20.575 -66.934  1.00  1.56           C  
ATOM   2786  CG  ASN A 178       7.125 -21.284 -68.043  1.00  1.56           C  
ATOM   2787  OD1 ASN A 178       7.122 -20.826 -69.193  1.00  1.56           O  
ATOM   2788  ND2 ASN A 178       6.501 -22.384 -67.724  1.00  1.56           N  
ATOM   2789  H   ASN A 178       9.181 -22.562 -65.997  1.00  1.56           H  
ATOM   2790  HA  ASN A 178       9.614 -20.516 -68.030  1.00  1.56           H  
ATOM   2791 1HB  ASN A 178       7.507 -20.982 -65.984  1.00  1.56           H  
ATOM   2792 2HB  ASN A 178       7.575 -19.521 -66.952  1.00  1.56           H  
ATOM   2793 1HD2 ASN A 178       5.994 -22.893 -68.422  1.00  1.56           H  
ATOM   2794 2HD2 ASN A 178       6.535 -22.713 -66.777  1.00  1.56           H  
ATOM   2795  N   GLY A 179      11.027 -20.033 -65.369  1.00  1.35           N  
ATOM   2796  CA  GLY A 179      11.733 -19.049 -64.555  1.00  1.35           C  
ATOM   2797  C   GLY A 179      11.006 -18.765 -63.258  1.00  1.35           C  
ATOM   2798  O   GLY A 179      11.094 -17.682 -62.682  1.00  1.35           O  
ATOM   2799  H   GLY A 179      11.306 -21.015 -65.325  1.00  1.35           H  
ATOM   2800 1HA  GLY A 179      12.741 -19.407 -64.345  1.00  1.35           H  
ATOM   2801 2HA  GLY A 179      11.837 -18.130 -65.122  1.00  1.35           H  
ATOM   2802  N   ARG A 180      10.243 -19.741 -62.808  1.00  1.18           N  
ATOM   2803  CA  ARG A 180       9.479 -19.599 -61.585  1.00  1.18           C  
ATOM   2804  C   ARG A 180      10.367 -19.257 -60.370  1.00  1.18           C  
ATOM   2805  O   ARG A 180       9.966 -18.509 -59.480  1.00  1.18           O  
ATOM   2806  CB  ARG A 180       8.693 -20.857 -61.347  1.00  1.18           C  
ATOM   2807  CG  ARG A 180       7.849 -20.764 -60.215  1.00  1.18           C  
ATOM   2808  CD  ARG A 180       6.904 -21.854 -60.095  1.00  1.18           C  
ATOM   2809  NE  ARG A 180       6.275 -21.871 -58.800  1.00  1.18           N  
ATOM   2810  CZ  ARG A 180       5.352 -22.751 -58.397  1.00  1.18           C  
ATOM   2811  NH1 ARG A 180       4.928 -23.675 -59.232  1.00  1.18           N  
ATOM   2812  NH2 ARG A 180       4.869 -22.685 -57.170  1.00  1.18           N  
ATOM   2813  H   ARG A 180      10.199 -20.606 -63.331  1.00  1.18           H  
ATOM   2814  HA  ARG A 180       8.762 -18.787 -61.725  1.00  1.18           H  
ATOM   2815 1HB  ARG A 180       8.094 -21.113 -62.221  1.00  1.18           H  
ATOM   2816 2HB  ARG A 180       9.374 -21.674 -61.154  1.00  1.18           H  
ATOM   2817 1HG  ARG A 180       8.437 -20.685 -59.299  1.00  1.18           H  
ATOM   2818 2HG  ARG A 180       7.269 -19.859 -60.369  1.00  1.18           H  
ATOM   2819 1HD  ARG A 180       6.132 -21.644 -60.812  1.00  1.18           H  
ATOM   2820 2HD  ARG A 180       7.367 -22.821 -60.293  1.00  1.18           H  
ATOM   2821  HE  ARG A 180       6.552 -21.136 -58.154  1.00  1.18           H  
ATOM   2822 1HH1 ARG A 180       5.284 -23.686 -60.202  1.00  1.18           H  
ATOM   2823 2HH1 ARG A 180       4.231 -24.342 -58.945  1.00  1.18           H  
ATOM   2824 1HH2 ARG A 180       5.193 -21.966 -56.530  1.00  1.18           H  
ATOM   2825 2HH2 ARG A 180       4.181 -23.343 -56.867  1.00  1.18           H  
ATOM   2826  N   ASN A 181      11.580 -19.802 -60.353  1.00  1.05           N  
ATOM   2827  CA  ASN A 181      12.559 -19.572 -59.293  1.00  1.05           C  
ATOM   2828  C   ASN A 181      13.315 -18.266 -59.492  1.00  1.05           C  
ATOM   2829  O   ASN A 181      14.328 -18.237 -60.188  1.00  1.05           O  
ATOM   2830  CB  ASN A 181      13.535 -20.741 -59.287  1.00  1.05           C  
ATOM   2831  CG  ASN A 181      14.608 -20.667 -58.233  1.00  1.05           C  
ATOM   2832  OD1 ASN A 181      15.093 -19.579 -57.937  1.00  1.05           O  
ATOM   2833  ND2 ASN A 181      14.987 -21.796 -57.676  1.00  1.05           N  
ATOM   2834  H   ASN A 181      11.843 -20.394 -61.125  1.00  1.05           H  
ATOM   2835  HA  ASN A 181      12.037 -19.507 -58.338  1.00  1.05           H  
ATOM   2836 1HB  ASN A 181      12.976 -21.666 -59.141  1.00  1.05           H  
ATOM   2837 2HB  ASN A 181      14.014 -20.804 -60.264  1.00  1.05           H  
ATOM   2838 1HD2 ASN A 181      15.699 -21.796 -56.975  1.00  1.05           H  
ATOM   2839 2HD2 ASN A 181      14.558 -22.655 -57.953  1.00  1.05           H  
ATOM   2840  N   GLN A 182      12.849 -17.178 -58.876  1.00  0.95           N  
ATOM   2841  CA  GLN A 182      13.509 -15.901 -59.136  1.00  0.95           C  
ATOM   2842  C   GLN A 182      14.572 -15.590 -58.101  1.00  0.95           C  
ATOM   2843  O   GLN A 182      14.351 -15.745 -56.894  1.00  0.95           O  
ATOM   2844  CB  GLN A 182      12.503 -14.756 -59.227  1.00  0.95           C  
ATOM   2845  CG  GLN A 182      13.137 -13.406 -59.593  1.00  0.95           C  
ATOM   2846  CD  GLN A 182      12.115 -12.320 -59.818  1.00  0.95           C  
ATOM   2847  OE1 GLN A 182      10.943 -12.479 -59.462  1.00  0.95           O  
ATOM   2848  NE2 GLN A 182      12.534 -11.208 -60.417  1.00  0.95           N  
ATOM   2849  H   GLN A 182      12.031 -17.230 -58.262  1.00  0.95           H  
ATOM   2850  HA  GLN A 182      14.014 -15.968 -60.097  1.00  0.95           H  
ATOM   2851 1HB  GLN A 182      11.753 -14.997 -59.983  1.00  0.95           H  
ATOM   2852 2HB  GLN A 182      11.987 -14.649 -58.273  1.00  0.95           H  
ATOM   2853 1HG  GLN A 182      13.797 -13.089 -58.784  1.00  0.95           H  
ATOM   2854 2HG  GLN A 182      13.709 -13.527 -60.505  1.00  0.95           H  
ATOM   2855 1HE2 GLN A 182      11.888 -10.462 -60.591  1.00  0.95           H  
ATOM   2856 2HE2 GLN A 182      13.491 -11.113 -60.691  1.00  0.95           H  
ATOM   2857  N   ALA A 183      15.736 -15.161 -58.579  1.00  0.87           N  
ATOM   2858  CA  ALA A 183      16.829 -14.816 -57.683  1.00  0.87           C  
ATOM   2859  C   ALA A 183      17.014 -13.309 -57.584  1.00  0.87           C  
ATOM   2860  O   ALA A 183      16.815 -12.581 -58.565  1.00  0.87           O  
ATOM   2861  CB  ALA A 183      18.113 -15.463 -58.160  1.00  0.87           C  
ATOM   2862  H   ALA A 183      15.864 -15.063 -59.590  1.00  0.87           H  
ATOM   2863  HA  ALA A 183      16.583 -15.188 -56.693  1.00  0.87           H  
ATOM   2864 1HB  ALA A 183      18.916 -15.221 -57.466  1.00  0.87           H  
ATOM   2865 2HB  ALA A 183      17.982 -16.544 -58.207  1.00  0.87           H  
ATOM   2866 3HB  ALA A 183      18.352 -15.076 -59.144  1.00  0.87           H  
ATOM   2867  N   SER A 184      17.471 -12.847 -56.418  1.00  0.82           N  
ATOM   2868  CA  SER A 184      17.796 -11.436 -56.216  1.00  0.82           C  
ATOM   2869  C   SER A 184      19.005 -11.220 -55.309  1.00  0.82           C  
ATOM   2870  O   SER A 184      19.035 -11.681 -54.168  1.00  0.82           O  
ATOM   2871  CB  SER A 184      16.594 -10.717 -55.647  1.00  0.82           C  
ATOM   2872  OG  SER A 184      16.884  -9.376 -55.369  1.00  0.82           O  
ATOM   2873  H   SER A 184      17.554 -13.496 -55.637  1.00  0.82           H  
ATOM   2874  HA  SER A 184      18.033 -11.002 -57.181  1.00  0.82           H  
ATOM   2875 1HB  SER A 184      15.779 -10.769 -56.370  1.00  0.82           H  
ATOM   2876 2HB  SER A 184      16.260 -11.216 -54.747  1.00  0.82           H  
ATOM   2877  HG  SER A 184      17.379  -9.049 -56.129  1.00  0.82           H  
ATOM   2878  N   LEU A 185      20.011 -10.528 -55.840  1.00  0.78           N  
ATOM   2879  CA  LEU A 185      21.250 -10.255 -55.113  1.00  0.78           C  
ATOM   2880  C   LEU A 185      21.309  -8.786 -54.697  1.00  0.78           C  
ATOM   2881  O   LEU A 185      21.118  -7.894 -55.529  1.00  0.78           O  
ATOM   2882  CB  LEU A 185      22.465 -10.605 -55.981  1.00  0.78           C  
ATOM   2883  CG  LEU A 185      23.837 -10.375 -55.335  1.00  0.78           C  
ATOM   2884  CD1 LEU A 185      24.000 -11.348 -54.186  1.00  0.78           C  
ATOM   2885  CD2 LEU A 185      24.927 -10.574 -56.364  1.00  0.78           C  
ATOM   2886  H   LEU A 185      19.904 -10.169 -56.787  1.00  0.78           H  
ATOM   2887  HA  LEU A 185      21.273 -10.868 -54.214  1.00  0.78           H  
ATOM   2888 1HB  LEU A 185      22.401 -11.656 -56.254  1.00  0.78           H  
ATOM   2889 2HB  LEU A 185      22.420 -10.009 -56.894  1.00  0.78           H  
ATOM   2890  HG  LEU A 185      23.896  -9.359 -54.936  1.00  0.78           H  
ATOM   2891 1HD1 LEU A 185      24.960 -11.193 -53.729  1.00  0.78           H  
ATOM   2892 2HD1 LEU A 185      23.219 -11.184 -53.458  1.00  0.78           H  
ATOM   2893 3HD1 LEU A 185      23.938 -12.367 -54.558  1.00  0.78           H  
ATOM   2894 1HD2 LEU A 185      25.900 -10.414 -55.898  1.00  0.78           H  
ATOM   2895 2HD2 LEU A 185      24.874 -11.590 -56.757  1.00  0.78           H  
ATOM   2896 3HD2 LEU A 185      24.793  -9.862 -57.179  1.00  0.78           H  
ATOM   2897  N   ASN A 186      21.561  -8.531 -53.412  1.00  0.76           N  
ATOM   2898  CA  ASN A 186      21.608  -7.168 -52.881  1.00  0.76           C  
ATOM   2899  C   ASN A 186      22.874  -6.897 -52.078  1.00  0.76           C  
ATOM   2900  O   ASN A 186      23.185  -7.619 -51.127  1.00  0.76           O  
ATOM   2901  CB  ASN A 186      20.405  -6.875 -52.003  1.00  0.76           C  
ATOM   2902  CG  ASN A 186      20.325  -5.384 -51.591  1.00  0.76           C  
ATOM   2903  OD1 ASN A 186      21.218  -4.763 -50.986  1.00  0.76           O  
ATOM   2904  ND2 ASN A 186      19.225  -4.777 -51.923  1.00  0.76           N  
ATOM   2905  H   ASN A 186      21.691  -9.313 -52.775  1.00  0.76           H  
ATOM   2906  HA  ASN A 186      21.607  -6.473 -53.716  1.00  0.76           H  
ATOM   2907 1HB  ASN A 186      19.492  -7.142 -52.540  1.00  0.76           H  
ATOM   2908 2HB  ASN A 186      20.451  -7.491 -51.107  1.00  0.76           H  
ATOM   2909 1HD2 ASN A 186      19.150  -3.806 -51.696  1.00  0.76           H  
ATOM   2910 2HD2 ASN A 186      18.499  -5.260 -52.411  1.00  0.76           H  
ATOM   2911  N   VAL A 187      23.644  -5.896 -52.491  1.00  0.76           N  
ATOM   2912  CA  VAL A 187      24.863  -5.583 -51.761  1.00  0.76           C  
ATOM   2913  C   VAL A 187      24.728  -4.191 -51.151  1.00  0.76           C  
ATOM   2914  O   VAL A 187      24.370  -3.226 -51.846  1.00  0.76           O  
ATOM   2915  CB  VAL A 187      26.091  -5.635 -52.662  1.00  0.76           C  
ATOM   2916  CG1 VAL A 187      27.335  -5.339 -51.795  1.00  0.76           C  
ATOM   2917  CG2 VAL A 187      26.150  -6.995 -53.369  1.00  0.76           C  
ATOM   2918  H   VAL A 187      23.346  -5.326 -53.282  1.00  0.76           H  
ATOM   2919  HA  VAL A 187      24.996  -6.300 -50.955  1.00  0.76           H  
ATOM   2920  HB  VAL A 187      26.026  -4.849 -53.412  1.00  0.76           H  
ATOM   2921 1HG1 VAL A 187      28.227  -5.356 -52.413  1.00  0.76           H  
ATOM   2922 2HG1 VAL A 187      27.243  -4.368 -51.325  1.00  0.76           H  
ATOM   2923 3HG1 VAL A 187      27.422  -6.085 -51.019  1.00  0.76           H  
ATOM   2924 1HG2 VAL A 187      27.024  -7.035 -54.014  1.00  0.76           H  
ATOM   2925 2HG2 VAL A 187      26.206  -7.773 -52.641  1.00  0.76           H  
ATOM   2926 3HG2 VAL A 187      25.251  -7.134 -53.971  1.00  0.76           H  
ATOM   2927  N   ALA A 188      24.975  -4.088 -49.844  1.00  0.78           N  
ATOM   2928  CA  ALA A 188      24.800  -2.804 -49.183  1.00  0.78           C  
ATOM   2929  C   ALA A 188      26.066  -2.260 -48.543  1.00  0.78           C  
ATOM   2930  O   ALA A 188      26.864  -2.995 -47.966  1.00  0.78           O  
ATOM   2931  CB  ALA A 188      23.720  -2.927 -48.128  1.00  0.78           C  
ATOM   2932  H   ALA A 188      25.273  -4.914 -49.324  1.00  0.78           H  
ATOM   2933  HA  ALA A 188      24.482  -2.093 -49.933  1.00  0.78           H  
ATOM   2934 1HB  ALA A 188      23.555  -1.951 -47.686  1.00  0.78           H  
ATOM   2935 2HB  ALA A 188      22.798  -3.274 -48.598  1.00  0.78           H  
ATOM   2936 3HB  ALA A 188      24.032  -3.637 -47.361  1.00  0.78           H  
ATOM   2937  N   TRP A 189      26.189  -0.934 -48.598  1.00  0.82           N  
ATOM   2938  CA  TRP A 189      27.282  -0.156 -48.009  1.00  0.82           C  
ATOM   2939  C   TRP A 189      26.768   0.852 -47.000  1.00  0.82           C  
ATOM   2940  O   TRP A 189      25.627   1.315 -47.081  1.00  0.82           O  
ATOM   2941  CB  TRP A 189      28.094   0.591 -49.062  1.00  0.82           C  
ATOM   2942  CG  TRP A 189      28.951  -0.258 -49.946  1.00  0.82           C  
ATOM   2943  CD1 TRP A 189      30.293  -0.451 -49.790  1.00  0.82           C  
ATOM   2944  CD2 TRP A 189      28.571  -1.029 -51.114  1.00  0.82           C  
ATOM   2945  NE1 TRP A 189      30.775  -1.265 -50.781  1.00  0.82           N  
ATOM   2946  CE2 TRP A 189      29.739  -1.628 -51.601  1.00  0.82           C  
ATOM   2947  CE3 TRP A 189      27.364  -1.252 -51.779  1.00  0.82           C  
ATOM   2948  CZ2 TRP A 189      29.737  -2.429 -52.725  1.00  0.82           C  
ATOM   2949  CZ3 TRP A 189      27.377  -2.065 -52.907  1.00  0.82           C  
ATOM   2950  CH2 TRP A 189      28.525  -2.628 -53.367  1.00  0.82           C  
ATOM   2951  H   TRP A 189      25.451  -0.429 -49.085  1.00  0.82           H  
ATOM   2952  HA  TRP A 189      27.951  -0.843 -47.492  1.00  0.82           H  
ATOM   2953 1HB  TRP A 189      27.418   1.152 -49.697  1.00  0.82           H  
ATOM   2954 2HB  TRP A 189      28.737   1.321 -48.567  1.00  0.82           H  
ATOM   2955  HD1 TRP A 189      30.895  -0.011 -48.997  1.00  0.82           H  
ATOM   2956  HE1 TRP A 189      31.737  -1.552 -50.891  1.00  0.82           H  
ATOM   2957  HE3 TRP A 189      26.434  -0.804 -51.422  1.00  0.82           H  
ATOM   2958  HZ2 TRP A 189      30.647  -2.895 -53.106  1.00  0.82           H  
ATOM   2959  HZ3 TRP A 189      26.444  -2.254 -53.419  1.00  0.82           H  
ATOM   2960  HH2 TRP A 189      28.485  -3.257 -54.256  1.00  0.82           H  
ATOM   2961  N   SER A 190      27.619   1.210 -46.052  1.00  0.87           N  
ATOM   2962  CA  SER A 190      27.256   2.190 -45.042  1.00  0.87           C  
ATOM   2963  C   SER A 190      28.459   2.939 -44.516  1.00  0.87           C  
ATOM   2964  O   SER A 190      29.566   2.400 -44.457  1.00  0.87           O  
ATOM   2965  CB  SER A 190      26.534   1.520 -43.901  1.00  0.87           C  
ATOM   2966  OG  SER A 190      26.239   2.431 -42.874  1.00  0.87           O  
ATOM   2967  H   SER A 190      28.541   0.796 -46.027  1.00  0.87           H  
ATOM   2968  HA  SER A 190      26.585   2.915 -45.496  1.00  0.87           H  
ATOM   2969 1HB  SER A 190      25.607   1.101 -44.274  1.00  0.87           H  
ATOM   2970 2HB  SER A 190      27.139   0.710 -43.523  1.00  0.87           H  
ATOM   2971  HG  SER A 190      25.957   3.249 -43.323  1.00  0.87           H  
ATOM   2972  N   ASP A 191      28.228   4.203 -44.152  1.00  0.93           N  
ATOM   2973  CA  ASP A 191      29.245   5.091 -43.572  1.00  0.93           C  
ATOM   2974  C   ASP A 191      30.369   5.418 -44.554  1.00  0.93           C  
ATOM   2975  O   ASP A 191      31.425   5.916 -44.166  1.00  0.93           O  
ATOM   2976  CB  ASP A 191      29.850   4.409 -42.334  1.00  0.93           C  
ATOM   2977  CG  ASP A 191      30.501   5.325 -41.295  1.00  0.93           C  
ATOM   2978  OD1 ASP A 191      30.021   6.388 -41.039  1.00  0.93           O  
ATOM   2979  OD2 ASP A 191      31.460   4.901 -40.648  1.00  0.93           O  
ATOM   2980  H   ASP A 191      27.273   4.551 -44.265  1.00  0.93           H  
ATOM   2981  HA  ASP A 191      28.759   6.022 -43.276  1.00  0.93           H  
ATOM   2982 1HB  ASP A 191      29.062   3.844 -41.834  1.00  0.93           H  
ATOM   2983 2HB  ASP A 191      30.602   3.695 -42.653  1.00  0.93           H  
ATOM   2984  N   LEU A 192      30.080   5.281 -45.841  1.00  0.99           N  
ATOM   2985  CA  LEU A 192      31.007   5.578 -46.925  1.00  0.99           C  
ATOM   2986  C   LEU A 192      31.490   7.027 -46.852  1.00  0.99           C  
ATOM   2987  O   LEU A 192      32.630   7.341 -47.192  1.00  0.99           O  
ATOM   2988  CB  LEU A 192      30.277   5.336 -48.246  1.00  0.99           C  
ATOM   2989  CG  LEU A 192      31.049   5.377 -49.519  1.00  0.99           C  
ATOM   2990  CD1 LEU A 192      32.107   4.281 -49.507  1.00  0.99           C  
ATOM   2991  CD2 LEU A 192      30.052   5.200 -50.672  1.00  0.99           C  
ATOM   2992  H   LEU A 192      29.182   4.892 -46.075  1.00  0.99           H  
ATOM   2993  HA  LEU A 192      31.865   4.912 -46.845  1.00  0.99           H  
ATOM   2994 1HB  LEU A 192      29.744   4.387 -48.195  1.00  0.99           H  
ATOM   2995 2HB  LEU A 192      29.576   6.121 -48.349  1.00  0.99           H  
ATOM   2996  HG  LEU A 192      31.553   6.341 -49.618  1.00  0.99           H  
ATOM   2997 1HD1 LEU A 192      32.672   4.307 -50.439  1.00  0.99           H  
ATOM   2998 2HD1 LEU A 192      32.787   4.443 -48.668  1.00  0.99           H  
ATOM   2999 3HD1 LEU A 192      31.624   3.310 -49.402  1.00  0.99           H  
ATOM   3000 1HD2 LEU A 192      30.582   5.231 -51.623  1.00  0.99           H  
ATOM   3001 2HD2 LEU A 192      29.542   4.240 -50.570  1.00  0.99           H  
ATOM   3002 3HD2 LEU A 192      29.316   6.005 -50.640  1.00  0.99           H  
ATOM   3003  N   LEU A 193      30.587   7.906 -46.422  1.00  1.01           N  
ATOM   3004  CA  LEU A 193      30.836   9.335 -46.309  1.00  1.01           C  
ATOM   3005  C   LEU A 193      31.136   9.806 -44.878  1.00  1.01           C  
ATOM   3006  O   LEU A 193      31.233  11.008 -44.631  1.00  1.01           O  
ATOM   3007  CB  LEU A 193      29.614  10.083 -46.837  1.00  1.01           C  
ATOM   3008  CG  LEU A 193      29.268   9.788 -48.306  1.00  1.01           C  
ATOM   3009  CD1 LEU A 193      28.003  10.550 -48.682  1.00  1.01           C  
ATOM   3010  CD2 LEU A 193      30.436  10.157 -49.184  1.00  1.01           C  
ATOM   3011  H   LEU A 193      29.681   7.556 -46.162  1.00  1.01           H  
ATOM   3012  HA  LEU A 193      31.696   9.577 -46.932  1.00  1.01           H  
ATOM   3013 1HB  LEU A 193      28.747   9.817 -46.225  1.00  1.01           H  
ATOM   3014 2HB  LEU A 193      29.788  11.153 -46.736  1.00  1.01           H  
ATOM   3015  HG  LEU A 193      29.074   8.736 -48.428  1.00  1.01           H  
ATOM   3016 1HD1 LEU A 193      27.740  10.341 -49.718  1.00  1.01           H  
ATOM   3017 2HD1 LEU A 193      27.180  10.240 -48.029  1.00  1.01           H  
ATOM   3018 3HD1 LEU A 193      28.174  11.618 -48.564  1.00  1.01           H  
ATOM   3019 1HD2 LEU A 193      30.194   9.936 -50.224  1.00  1.01           H  
ATOM   3020 2HD2 LEU A 193      30.651  11.220 -49.078  1.00  1.01           H  
ATOM   3021 3HD2 LEU A 193      31.312   9.576 -48.885  1.00  1.01           H  
ATOM   3022  N   GLY A 194      31.225   8.881 -43.918  1.00  1.00           N  
ATOM   3023  CA  GLY A 194      31.452   9.256 -42.518  1.00  1.00           C  
ATOM   3024  C   GLY A 194      30.180   9.694 -41.769  1.00  1.00           C  
ATOM   3025  O   GLY A 194      30.244  10.165 -40.633  1.00  1.00           O  
ATOM   3026  H   GLY A 194      31.184   7.887 -44.139  1.00  1.00           H  
ATOM   3027 1HA  GLY A 194      31.878   8.391 -42.007  1.00  1.00           H  
ATOM   3028 2HA  GLY A 194      32.191  10.053 -42.478  1.00  1.00           H  
ATOM   3029  N   THR A 195      29.039   9.562 -42.427  1.00  0.96           N  
ATOM   3030  CA  THR A 195      27.729   9.960 -41.917  1.00  0.96           C  
ATOM   3031  C   THR A 195      26.824   8.745 -41.823  1.00  0.96           C  
ATOM   3032  O   THR A 195      27.157   7.693 -42.363  1.00  0.96           O  
ATOM   3033  CB  THR A 195      27.088  10.972 -42.875  1.00  0.96           C  
ATOM   3034  OG1 THR A 195      26.846  10.321 -44.122  1.00  0.96           O  
ATOM   3035  CG2 THR A 195      28.012  12.154 -43.107  1.00  0.96           C  
ATOM   3036  H   THR A 195      29.090   9.162 -43.347  1.00  0.96           H  
ATOM   3037  HA  THR A 195      27.842  10.396 -40.922  1.00  0.96           H  
ATOM   3038  HB  THR A 195      26.142  11.316 -42.460  1.00  0.96           H  
ATOM   3039  HG1 THR A 195      26.096  10.744 -44.591  1.00  0.96           H  
ATOM   3040 1HG2 THR A 195      27.539  12.850 -43.798  1.00  0.96           H  
ATOM   3041 2HG2 THR A 195      28.201  12.647 -42.170  1.00  0.96           H  
ATOM   3042 3HG2 THR A 195      28.951  11.807 -43.531  1.00  0.96           H  
ATOM   3043  N   ASN A 196      25.626   8.876 -41.238  1.00  0.89           N  
ATOM   3044  CA  ASN A 196      24.736   7.703 -41.149  1.00  0.89           C  
ATOM   3045  C   ASN A 196      23.961   7.462 -42.435  1.00  0.89           C  
ATOM   3046  O   ASN A 196      22.735   7.399 -42.437  1.00  0.89           O  
ATOM   3047  CB  ASN A 196      23.739   7.857 -40.025  1.00  0.89           C  
ATOM   3048  CG  ASN A 196      24.383   7.908 -38.728  1.00  0.89           C  
ATOM   3049  OD1 ASN A 196      24.394   8.974 -38.105  1.00  0.89           O  
ATOM   3050  ND2 ASN A 196      24.939   6.805 -38.288  1.00  0.89           N  
ATOM   3051  H   ASN A 196      25.354   9.760 -40.832  1.00  0.89           H  
ATOM   3052  HA  ASN A 196      25.346   6.815 -40.969  1.00  0.89           H  
ATOM   3053 1HB  ASN A 196      23.151   8.767 -40.174  1.00  0.89           H  
ATOM   3054 2HB  ASN A 196      23.042   7.012 -40.035  1.00  0.89           H  
ATOM   3055 1HD2 ASN A 196      25.397   6.793 -37.397  1.00  0.89           H  
ATOM   3056 2HD2 ASN A 196      24.900   5.965 -38.837  1.00  0.89           H  
ATOM   3057  N   ASP A 197      24.701   7.279 -43.504  1.00  0.81           N  
ATOM   3058  CA  ASP A 197      24.163   7.018 -44.814  1.00  0.81           C  
ATOM   3059  C   ASP A 197      24.271   5.555 -45.195  1.00  0.81           C  
ATOM   3060  O   ASP A 197      25.199   4.841 -44.771  1.00  0.81           O  
ATOM   3061  CB  ASP A 197      24.857   7.858 -45.873  1.00  0.81           C  
ATOM   3062  CG  ASP A 197      24.563   9.356 -45.778  1.00  0.81           C  
ATOM   3063  OD1 ASP A 197      23.839   9.724 -44.902  1.00  0.81           O  
ATOM   3064  OD2 ASP A 197      25.044  10.131 -46.597  1.00  0.81           O  
ATOM   3065  H   ASP A 197      25.704   7.324 -43.368  1.00  0.81           H  
ATOM   3066  HA  ASP A 197      23.105   7.284 -44.809  1.00  0.81           H  
ATOM   3067 1HB  ASP A 197      25.929   7.733 -45.757  1.00  0.81           H  
ATOM   3068 2HB  ASP A 197      24.588   7.471 -46.818  1.00  0.81           H  
ATOM   3069  N   ARG A 198      23.349   5.122 -46.052  1.00  0.75           N  
ATOM   3070  CA  ARG A 198      23.422   3.772 -46.595  1.00  0.75           C  
ATOM   3071  C   ARG A 198      23.075   3.707 -48.075  1.00  0.75           C  
ATOM   3072  O   ARG A 198      22.215   4.438 -48.580  1.00  0.75           O  
ATOM   3073  CB  ARG A 198      22.523   2.822 -45.819  1.00  0.75           C  
ATOM   3074  CG  ARG A 198      21.061   3.155 -45.861  1.00  0.75           C  
ATOM   3075  CD  ARG A 198      20.205   2.228 -45.043  1.00  0.75           C  
ATOM   3076  NE  ARG A 198      18.785   2.550 -45.189  1.00  0.75           N  
ATOM   3077  CZ  ARG A 198      17.791   2.046 -44.429  1.00  0.75           C  
ATOM   3078  NH1 ARG A 198      18.067   1.218 -43.451  1.00  0.75           N  
ATOM   3079  NH2 ARG A 198      16.530   2.383 -44.663  1.00  0.75           N  
ATOM   3080  H   ARG A 198      22.598   5.762 -46.329  1.00  0.75           H  
ATOM   3081  HA  ARG A 198      24.441   3.418 -46.479  1.00  0.75           H  
ATOM   3082 1HB  ARG A 198      22.648   1.814 -46.224  1.00  0.75           H  
ATOM   3083 2HB  ARG A 198      22.842   2.790 -44.785  1.00  0.75           H  
ATOM   3084 1HG  ARG A 198      20.959   4.147 -45.430  1.00  0.75           H  
ATOM   3085 2HG  ARG A 198      20.708   3.155 -46.894  1.00  0.75           H  
ATOM   3086 1HD  ARG A 198      20.358   1.204 -45.378  1.00  0.75           H  
ATOM   3087 2HD  ARG A 198      20.464   2.303 -43.989  1.00  0.75           H  
ATOM   3088  HE  ARG A 198      18.529   3.184 -45.929  1.00  0.75           H  
ATOM   3089 1HH1 ARG A 198      19.030   0.958 -43.253  1.00  0.75           H  
ATOM   3090 2HH1 ARG A 198      17.325   0.842 -42.880  1.00  0.75           H  
ATOM   3091 1HH2 ARG A 198      16.294   3.011 -45.422  1.00  0.75           H  
ATOM   3092 2HH2 ARG A 198      15.796   2.001 -44.087  1.00  0.75           H  
ATOM   3093  N   TRP A 199      23.733   2.773 -48.756  1.00  0.70           N  
ATOM   3094  CA  TRP A 199      23.515   2.524 -50.176  1.00  0.70           C  
ATOM   3095  C   TRP A 199      23.190   1.059 -50.390  1.00  0.70           C  
ATOM   3096  O   TRP A 199      23.820   0.183 -49.795  1.00  0.70           O  
ATOM   3097  CB  TRP A 199      24.777   2.853 -50.976  1.00  0.70           C  
ATOM   3098  CG  TRP A 199      25.187   4.255 -50.949  1.00  0.70           C  
ATOM   3099  CD1 TRP A 199      24.989   5.198 -51.908  1.00  0.70           C  
ATOM   3100  CD2 TRP A 199      25.854   4.916 -49.859  1.00  0.70           C  
ATOM   3101  NE1 TRP A 199      25.510   6.394 -51.497  1.00  0.70           N  
ATOM   3102  CE2 TRP A 199      26.032   6.238 -50.236  1.00  0.70           C  
ATOM   3103  CE3 TRP A 199      26.299   4.493 -48.605  1.00  0.70           C  
ATOM   3104  CZ2 TRP A 199      26.628   7.148 -49.406  1.00  0.70           C  
ATOM   3105  CZ3 TRP A 199      26.880   5.406 -47.770  1.00  0.70           C  
ATOM   3106  CH2 TRP A 199      27.038   6.701 -48.160  1.00  0.70           C  
ATOM   3107  H   TRP A 199      24.421   2.213 -48.252  1.00  0.70           H  
ATOM   3108  HA  TRP A 199      22.685   3.132 -50.524  1.00  0.70           H  
ATOM   3109 1HB  TRP A 199      25.599   2.251 -50.611  1.00  0.70           H  
ATOM   3110 2HB  TRP A 199      24.611   2.574 -52.015  1.00  0.70           H  
ATOM   3111  HD1 TRP A 199      24.494   5.022 -52.862  1.00  0.70           H  
ATOM   3112  HE1 TRP A 199      25.497   7.257 -52.024  1.00  0.70           H  
ATOM   3113  HE3 TRP A 199      26.172   3.462 -48.293  1.00  0.70           H  
ATOM   3114  HZ2 TRP A 199      26.761   8.184 -49.696  1.00  0.70           H  
ATOM   3115  HZ3 TRP A 199      27.206   5.071 -46.790  1.00  0.70           H  
ATOM   3116  HH2 TRP A 199      27.500   7.401 -47.472  1.00  0.70           H  
ATOM   3117  N   SER A 200      22.274   0.787 -51.300  1.00  0.67           N  
ATOM   3118  CA  SER A 200      21.905  -0.585 -51.626  1.00  0.67           C  
ATOM   3119  C   SER A 200      21.752  -0.792 -53.117  1.00  0.67           C  
ATOM   3120  O   SER A 200      20.918  -0.157 -53.765  1.00  0.67           O  
ATOM   3121  CB  SER A 200      20.618  -0.926 -50.899  1.00  0.67           C  
ATOM   3122  OG  SER A 200      20.120  -2.199 -51.235  1.00  0.67           O  
ATOM   3123  H   SER A 200      21.780   1.563 -51.737  1.00  0.67           H  
ATOM   3124  HA  SER A 200      22.692  -1.254 -51.280  1.00  0.67           H  
ATOM   3125 1HB  SER A 200      20.802  -0.887 -49.826  1.00  0.67           H  
ATOM   3126 2HB  SER A 200      19.871  -0.173 -51.125  1.00  0.67           H  
ATOM   3127  HG  SER A 200      20.822  -2.863 -51.031  1.00  0.67           H  
ATOM   3128  N   PHE A 201      22.587  -1.671 -53.656  1.00  0.66           N  
ATOM   3129  CA  PHE A 201      22.611  -1.979 -55.079  1.00  0.66           C  
ATOM   3130  C   PHE A 201      22.057  -3.375 -55.284  1.00  0.66           C  
ATOM   3131  O   PHE A 201      22.414  -4.304 -54.554  1.00  0.66           O  
ATOM   3132  CB  PHE A 201      24.047  -1.949 -55.579  1.00  0.66           C  
ATOM   3133  CG  PHE A 201      24.727  -0.593 -55.610  1.00  0.66           C  
ATOM   3134  CD1 PHE A 201      25.231  -0.021 -54.444  1.00  0.66           C  
ATOM   3135  CD2 PHE A 201      24.954   0.062 -56.814  1.00  0.66           C  
ATOM   3136  CE1 PHE A 201      25.920   1.176 -54.470  1.00  0.66           C  
ATOM   3137  CE2 PHE A 201      25.650   1.264 -56.847  1.00  0.66           C  
ATOM   3138  CZ  PHE A 201      26.132   1.821 -55.670  1.00  0.66           C  
ATOM   3139  H   PHE A 201      23.241  -2.162 -53.043  1.00  0.66           H  
ATOM   3140  HA  PHE A 201      21.999  -1.260 -55.622  1.00  0.66           H  
ATOM   3141 1HB  PHE A 201      24.647  -2.612 -54.956  1.00  0.66           H  
ATOM   3142 2HB  PHE A 201      24.071  -2.355 -56.589  1.00  0.66           H  
ATOM   3143  HD1 PHE A 201      25.069  -0.529 -53.497  1.00  0.66           H  
ATOM   3144  HD2 PHE A 201      24.585  -0.382 -57.739  1.00  0.66           H  
ATOM   3145  HE1 PHE A 201      26.302   1.607 -53.543  1.00  0.66           H  
ATOM   3146  HE2 PHE A 201      25.820   1.770 -57.797  1.00  0.66           H  
ATOM   3147  HZ  PHE A 201      26.676   2.763 -55.695  1.00  0.66           H  
ATOM   3148  N   SER A 202      21.235  -3.566 -56.304  1.00  0.67           N  
ATOM   3149  CA  SER A 202      20.712  -4.905 -56.503  1.00  0.67           C  
ATOM   3150  C   SER A 202      20.424  -5.306 -57.935  1.00  0.67           C  
ATOM   3151  O   SER A 202      20.212  -4.465 -58.820  1.00  0.67           O  
ATOM   3152  CB  SER A 202      19.440  -5.056 -55.687  1.00  0.67           C  
ATOM   3153  OG  SER A 202      18.444  -4.194 -56.138  1.00  0.67           O  
ATOM   3154  H   SER A 202      20.945  -2.783 -56.887  1.00  0.67           H  
ATOM   3155  HA  SER A 202      21.454  -5.602 -56.124  1.00  0.67           H  
ATOM   3156 1HB  SER A 202      19.091  -6.088 -55.747  1.00  0.67           H  
ATOM   3157 2HB  SER A 202      19.660  -4.849 -54.651  1.00  0.67           H  
ATOM   3158  HG  SER A 202      18.804  -3.311 -56.003  1.00  0.67           H  
ATOM   3159  N   THR A 203      20.403  -6.629 -58.130  1.00  0.69           N  
ATOM   3160  CA  THR A 203      20.046  -7.244 -59.398  1.00  0.69           C  
ATOM   3161  C   THR A 203      19.143  -8.477 -59.230  1.00  0.69           C  
ATOM   3162  O   THR A 203      19.411  -9.350 -58.396  1.00  0.69           O  
ATOM   3163  CB  THR A 203      21.299  -7.643 -60.181  1.00  0.69           C  
ATOM   3164  OG1 THR A 203      22.120  -6.489 -60.390  1.00  0.69           O  
ATOM   3165  CG2 THR A 203      20.897  -8.229 -61.545  1.00  0.69           C  
ATOM   3166  H   THR A 203      20.625  -7.220 -57.328  1.00  0.69           H  
ATOM   3167  HA  THR A 203      19.513  -6.508 -59.984  1.00  0.69           H  
ATOM   3168  HB  THR A 203      21.866  -8.384 -59.620  1.00  0.69           H  
ATOM   3169  HG1 THR A 203      21.601  -5.810 -60.833  1.00  0.69           H  
ATOM   3170 1HG2 THR A 203      21.790  -8.495 -62.104  1.00  0.69           H  
ATOM   3171 2HG2 THR A 203      20.289  -9.117 -61.411  1.00  0.69           H  
ATOM   3172 3HG2 THR A 203      20.324  -7.487 -62.099  1.00  0.69           H  
ATOM   3173  N   GLY A 204      18.097  -8.577 -60.051  1.00  0.74           N  
ATOM   3174  CA  GLY A 204      17.225  -9.744 -60.047  1.00  0.74           C  
ATOM   3175  C   GLY A 204      17.128 -10.391 -61.427  1.00  0.74           C  
ATOM   3176  O   GLY A 204      17.272  -9.720 -62.460  1.00  0.74           O  
ATOM   3177  H   GLY A 204      17.910  -7.813 -60.682  1.00  0.74           H  
ATOM   3178 1HA  GLY A 204      17.612 -10.471 -59.347  1.00  0.74           H  
ATOM   3179 2HA  GLY A 204      16.233  -9.461 -59.699  1.00  0.74           H  
ATOM   3180  N   TYR A 205      16.844 -11.699 -61.427  1.00  0.81           N  
ATOM   3181  CA  TYR A 205      16.698 -12.474 -62.663  1.00  0.81           C  
ATOM   3182  C   TYR A 205      15.872 -13.752 -62.482  1.00  0.81           C  
ATOM   3183  O   TYR A 205      16.112 -14.536 -61.555  1.00  0.81           O  
ATOM   3184  CB  TYR A 205      18.097 -12.753 -63.229  1.00  0.81           C  
ATOM   3185  CG  TYR A 205      18.193 -13.571 -64.504  1.00  0.81           C  
ATOM   3186  CD1 TYR A 205      17.522 -13.189 -65.630  1.00  0.81           C  
ATOM   3187  CD2 TYR A 205      19.037 -14.656 -64.555  1.00  0.81           C  
ATOM   3188  CE1 TYR A 205      17.657 -13.886 -66.790  1.00  0.81           C  
ATOM   3189  CE2 TYR A 205      19.186 -15.360 -65.726  1.00  0.81           C  
ATOM   3190  CZ  TYR A 205      18.494 -14.978 -66.844  1.00  0.81           C  
ATOM   3191  OH  TYR A 205      18.633 -15.680 -68.022  1.00  0.81           O  
ATOM   3192  H   TYR A 205      16.754 -12.161 -60.520  1.00  0.81           H  
ATOM   3193  HA  TYR A 205      16.169 -11.853 -63.381  1.00  0.81           H  
ATOM   3194 1HB  TYR A 205      18.594 -11.800 -63.420  1.00  0.81           H  
ATOM   3195 2HB  TYR A 205      18.683 -13.266 -62.467  1.00  0.81           H  
ATOM   3196  HD1 TYR A 205      16.878 -12.331 -65.598  1.00  0.81           H  
ATOM   3197  HD2 TYR A 205      19.593 -14.950 -63.670  1.00  0.81           H  
ATOM   3198  HE1 TYR A 205      17.121 -13.571 -67.655  1.00  0.81           H  
ATOM   3199  HE2 TYR A 205      19.856 -16.216 -65.768  1.00  0.81           H  
ATOM   3200  HH  TYR A 205      19.185 -16.454 -67.872  1.00  0.81           H  
ATOM   3201  N   ARG A 206      14.898 -13.962 -63.385  1.00  0.91           N  
ATOM   3202  CA  ARG A 206      14.066 -15.181 -63.335  1.00  0.91           C  
ATOM   3203  C   ARG A 206      14.692 -16.457 -63.879  1.00  0.91           C  
ATOM   3204  O   ARG A 206      14.245 -17.538 -63.513  1.00  0.91           O  
ATOM   3205  CB  ARG A 206      12.758 -15.056 -64.111  1.00  0.91           C  
ATOM   3206  CG  ARG A 206      11.640 -14.212 -63.528  1.00  0.91           C  
ATOM   3207  CD  ARG A 206      10.417 -14.216 -64.473  1.00  0.91           C  
ATOM   3208  NE  ARG A 206       9.710 -15.546 -64.601  1.00  0.91           N  
ATOM   3209  CZ  ARG A 206       8.662 -15.952 -63.847  1.00  0.91           C  
ATOM   3210  NH1 ARG A 206       8.159 -15.188 -62.898  1.00  0.91           N  
ATOM   3211  NH2 ARG A 206       8.139 -17.136 -64.099  1.00  0.91           N  
ATOM   3212  H   ARG A 206      14.741 -13.253 -64.110  1.00  0.91           H  
ATOM   3213  HA  ARG A 206      13.811 -15.361 -62.295  1.00  0.91           H  
ATOM   3214 1HB  ARG A 206      12.977 -14.649 -65.097  1.00  0.91           H  
ATOM   3215 2HB  ARG A 206      12.357 -16.045 -64.266  1.00  0.91           H  
ATOM   3216 1HG  ARG A 206      11.334 -14.639 -62.570  1.00  0.91           H  
ATOM   3217 2HG  ARG A 206      11.977 -13.186 -63.379  1.00  0.91           H  
ATOM   3218 1HD  ARG A 206       9.697 -13.498 -64.099  1.00  0.91           H  
ATOM   3219 2HD  ARG A 206      10.734 -13.918 -65.467  1.00  0.91           H  
ATOM   3220  HE  ARG A 206      10.029 -16.235 -65.308  1.00  0.91           H  
ATOM   3221 1HH1 ARG A 206       8.561 -14.281 -62.713  1.00  0.91           H  
ATOM   3222 2HH1 ARG A 206       7.372 -15.513 -62.350  1.00  0.91           H  
ATOM   3223 1HH2 ARG A 206       8.553 -17.699 -64.855  1.00  0.91           H  
ATOM   3224 2HH2 ARG A 206       7.337 -17.490 -63.562  1.00  0.91           H  
ATOM   3225  N   PHE A 207      15.707 -16.343 -64.732  1.00  1.04           N  
ATOM   3226  CA  PHE A 207      16.257 -17.507 -65.435  1.00  1.04           C  
ATOM   3227  C   PHE A 207      15.161 -18.083 -66.331  1.00  1.04           C  
ATOM   3228  O   PHE A 207      13.989 -17.776 -66.154  1.00  1.04           O  
ATOM   3229  CB  PHE A 207      16.790 -18.581 -64.459  1.00  1.04           C  
ATOM   3230  CG  PHE A 207      17.969 -18.140 -63.644  1.00  1.04           C  
ATOM   3231  CD1 PHE A 207      17.793 -17.461 -62.447  1.00  1.04           C  
ATOM   3232  CD2 PHE A 207      19.260 -18.419 -64.062  1.00  1.04           C  
ATOM   3233  CE1 PHE A 207      18.875 -17.065 -61.703  1.00  1.04           C  
ATOM   3234  CE2 PHE A 207      20.348 -18.022 -63.311  1.00  1.04           C  
ATOM   3235  CZ  PHE A 207      20.153 -17.343 -62.128  1.00  1.04           C  
ATOM   3236  H   PHE A 207      16.070 -15.423 -64.938  1.00  1.04           H  
ATOM   3237  HA  PHE A 207      17.072 -17.193 -66.075  1.00  1.04           H  
ATOM   3238 1HB  PHE A 207      16.033 -18.945 -63.789  1.00  1.04           H  
ATOM   3239 2HB  PHE A 207      17.107 -19.439 -65.045  1.00  1.04           H  
ATOM   3240  HD1 PHE A 207      16.782 -17.239 -62.092  1.00  1.04           H  
ATOM   3241  HD2 PHE A 207      19.410 -18.957 -64.998  1.00  1.04           H  
ATOM   3242  HE1 PHE A 207      18.717 -16.538 -60.780  1.00  1.04           H  
ATOM   3243  HE2 PHE A 207      21.359 -18.246 -63.651  1.00  1.04           H  
ATOM   3244  HZ  PHE A 207      21.008 -17.028 -61.531  1.00  1.04           H  
ATOM   3245  N   TYR A 208      15.531 -18.842 -67.350  1.00  1.20           N  
ATOM   3246  CA  TYR A 208      14.534 -19.477 -68.223  1.00  1.20           C  
ATOM   3247  C   TYR A 208      15.196 -20.513 -69.121  1.00  1.20           C  
ATOM   3248  O   TYR A 208      16.334 -20.320 -69.552  1.00  1.20           O  
ATOM   3249  CB  TYR A 208      13.714 -18.439 -69.022  1.00  1.20           C  
ATOM   3250  CG  TYR A 208      12.728 -19.067 -70.003  1.00  1.20           C  
ATOM   3251  CD1 TYR A 208      11.740 -19.811 -69.555  1.00  1.20           C  
ATOM   3252  CD2 TYR A 208      12.817 -18.850 -71.314  1.00  1.20           C  
ATOM   3253  CE1 TYR A 208      10.829 -20.420 -70.428  1.00  1.20           C  
ATOM   3254  CE2 TYR A 208      11.922 -19.425 -72.200  1.00  1.20           C  
ATOM   3255  CZ  TYR A 208      10.938 -20.220 -71.751  1.00  1.20           C  
ATOM   3256  OH  TYR A 208      10.038 -20.803 -72.624  1.00  1.20           O  
ATOM   3257  H   TYR A 208      16.511 -19.032 -67.495  1.00  1.20           H  
ATOM   3258  HA  TYR A 208      13.824 -20.016 -67.591  1.00  1.20           H  
ATOM   3259 1HB  TYR A 208      13.139 -17.801 -68.362  1.00  1.20           H  
ATOM   3260 2HB  TYR A 208      14.389 -17.795 -69.587  1.00  1.20           H  
ATOM   3261  HD1 TYR A 208      11.681 -19.947 -68.492  1.00  1.20           H  
ATOM   3262  HD2 TYR A 208      13.583 -18.211 -71.665  1.00  1.20           H  
ATOM   3263  HE1 TYR A 208      10.032 -21.053 -70.054  1.00  1.20           H  
ATOM   3264  HE2 TYR A 208      12.003 -19.226 -73.256  1.00  1.20           H  
ATOM   3265  HH  TYR A 208       9.357 -21.268 -72.123  1.00  1.20           H  
ATOM   3266  N   LYS A 209      14.482 -21.602 -69.417  1.00  1.35           N  
ATOM   3267  CA  LYS A 209      14.991 -22.661 -70.295  1.00  1.35           C  
ATOM   3268  C   LYS A 209      15.473 -22.177 -71.685  1.00  1.35           C  
ATOM   3269  O   LYS A 209      16.451 -22.697 -72.225  1.00  1.35           O  
ATOM   3270  CB  LYS A 209      13.908 -23.724 -70.459  1.00  1.35           C  
ATOM   3271  CG  LYS A 209      14.337 -24.949 -71.240  1.00  1.35           C  
ATOM   3272  CD  LYS A 209      13.230 -25.994 -71.272  1.00  1.35           C  
ATOM   3273  CE  LYS A 209      13.661 -27.226 -72.049  1.00  1.35           C  
ATOM   3274  NZ  LYS A 209      12.594 -28.266 -72.081  1.00  1.35           N  
ATOM   3275  H   LYS A 209      13.548 -21.722 -69.008  1.00  1.35           H  
ATOM   3276  HA  LYS A 209      15.844 -23.120 -69.798  1.00  1.35           H  
ATOM   3277 1HB  LYS A 209      13.557 -24.045 -69.476  1.00  1.35           H  
ATOM   3278 2HB  LYS A 209      13.054 -23.285 -70.980  1.00  1.35           H  
ATOM   3279 1HG  LYS A 209      14.587 -24.658 -72.260  1.00  1.35           H  
ATOM   3280 2HG  LYS A 209      15.223 -25.381 -70.780  1.00  1.35           H  
ATOM   3281 1HD  LYS A 209      12.964 -26.282 -70.254  1.00  1.35           H  
ATOM   3282 2HD  LYS A 209      12.350 -25.565 -71.754  1.00  1.35           H  
ATOM   3283 1HE  LYS A 209      13.901 -26.934 -73.071  1.00  1.35           H  
ATOM   3284 2HE  LYS A 209      14.551 -27.647 -71.584  1.00  1.35           H  
ATOM   3285 1HZ  LYS A 209      12.920 -29.063 -72.608  1.00  1.35           H  
ATOM   3286 2HZ  LYS A 209      12.371 -28.552 -71.139  1.00  1.35           H  
ATOM   3287 3HZ  LYS A 209      11.769 -27.886 -72.523  1.00  1.35           H  
ATOM   3288  N   HIS A 210      14.776 -21.201 -72.258  1.00  1.47           N  
ATOM   3289  CA  HIS A 210      15.062 -20.658 -73.594  1.00  1.47           C  
ATOM   3290  C   HIS A 210      15.067 -19.120 -73.564  1.00  1.47           C  
ATOM   3291  O   HIS A 210      14.168 -18.475 -74.129  1.00  1.47           O  
ATOM   3292  CB  HIS A 210      14.025 -21.118 -74.628  1.00  1.47           C  
ATOM   3293  CG  HIS A 210      13.865 -22.595 -74.790  1.00  1.47           C  
ATOM   3294  ND1 HIS A 210      14.803 -23.389 -75.413  1.00  1.47           N  
ATOM   3295  CD2 HIS A 210      12.844 -23.414 -74.446  1.00  1.47           C  
ATOM   3296  CE1 HIS A 210      14.370 -24.637 -75.441  1.00  1.47           C  
ATOM   3297  NE2 HIS A 210      13.175 -24.677 -74.874  1.00  1.47           N  
ATOM   3298  H   HIS A 210      14.002 -20.822 -71.734  1.00  1.47           H  
ATOM   3299  HA  HIS A 210      16.046 -20.989 -73.922  1.00  1.47           H  
ATOM   3300 1HB  HIS A 210      13.062 -20.722 -74.387  1.00  1.47           H  
ATOM   3301 2HB  HIS A 210      14.296 -20.709 -75.601  1.00  1.47           H  
ATOM   3302  HD1 HIS A 210      15.673 -23.084 -75.802  1.00  1.47           H  
ATOM   3303  HD2 HIS A 210      11.888 -23.235 -73.952  1.00  1.47           H  
ATOM   3304  HE1 HIS A 210      14.973 -25.422 -75.894  1.00  1.47           H  
ATOM   3305  N   SER A 211      16.079 -18.530 -72.919  1.00  1.51           N  
ATOM   3306  CA  SER A 211      16.117 -17.096 -72.561  1.00  1.51           C  
ATOM   3307  C   SER A 211      15.885 -16.099 -73.709  1.00  1.51           C  
ATOM   3308  O   SER A 211      15.633 -14.916 -73.476  1.00  1.51           O  
ATOM   3309  CB  SER A 211      17.454 -16.796 -71.905  1.00  1.51           C  
ATOM   3310  OG  SER A 211      18.516 -16.935 -72.813  1.00  1.51           O  
ATOM   3311  H   SER A 211      16.811 -19.130 -72.555  1.00  1.51           H  
ATOM   3312  HA  SER A 211      15.344 -16.918 -71.815  1.00  1.51           H  
ATOM   3313 1HB  SER A 211      17.443 -15.784 -71.499  1.00  1.51           H  
ATOM   3314 2HB  SER A 211      17.595 -17.479 -71.067  1.00  1.51           H  
ATOM   3315  HG  SER A 211      19.318 -16.938 -72.282  1.00  1.51           H  
ATOM   3316  N   LYS A 212      15.986 -16.547 -74.953  1.00  1.45           N  
ATOM   3317  CA  LYS A 212      15.753 -15.659 -76.083  1.00  1.45           C  
ATOM   3318  C   LYS A 212      14.260 -15.343 -76.258  1.00  1.45           C  
ATOM   3319  O   LYS A 212      13.901 -14.327 -76.864  1.00  1.45           O  
ATOM   3320  CB  LYS A 212      16.289 -16.281 -77.367  1.00  1.45           C  
ATOM   3321  CG  LYS A 212      17.809 -16.381 -77.434  1.00  1.45           C  
ATOM   3322  CD  LYS A 212      18.266 -17.012 -78.743  1.00  1.45           C  
ATOM   3323  CE  LYS A 212      19.784 -17.105 -78.818  1.00  1.45           C  
ATOM   3324  NZ  LYS A 212      20.238 -17.747 -80.081  1.00  1.45           N  
ATOM   3325  H   LYS A 212      16.206 -17.518 -75.106  1.00  1.45           H  
ATOM   3326  HA  LYS A 212      16.280 -14.723 -75.899  1.00  1.45           H  
ATOM   3327 1HB  LYS A 212      15.881 -17.286 -77.475  1.00  1.45           H  
ATOM   3328 2HB  LYS A 212      15.950 -15.697 -78.221  1.00  1.45           H  
ATOM   3329 1HG  LYS A 212      18.244 -15.385 -77.346  1.00  1.45           H  
ATOM   3330 2HG  LYS A 212      18.168 -16.987 -76.601  1.00  1.45           H  
ATOM   3331 1HD  LYS A 212      17.846 -18.015 -78.830  1.00  1.45           H  
ATOM   3332 2HD  LYS A 212      17.906 -16.414 -79.580  1.00  1.45           H  
ATOM   3333 1HE  LYS A 212      20.205 -16.102 -78.759  1.00  1.45           H  
ATOM   3334 2HE  LYS A 212      20.147 -17.690 -77.973  1.00  1.45           H  
ATOM   3335 1HZ  LYS A 212      21.247 -17.789 -80.093  1.00  1.45           H  
ATOM   3336 2HZ  LYS A 212      19.861 -18.682 -80.139  1.00  1.45           H  
ATOM   3337 3HZ  LYS A 212      19.915 -17.204 -80.869  1.00  1.45           H  
ATOM   3338  N   ALA A 213      13.402 -16.241 -75.761  1.00  1.32           N  
ATOM   3339  CA  ALA A 213      11.949 -16.129 -75.886  1.00  1.32           C  
ATOM   3340  C   ALA A 213      11.292 -15.503 -74.660  1.00  1.32           C  
ATOM   3341  O   ALA A 213      10.375 -14.688 -74.783  1.00  1.32           O  
ATOM   3342  CB  ALA A 213      11.360 -17.502 -76.104  1.00  1.32           C  
ATOM   3343  H   ALA A 213      13.780 -17.037 -75.253  1.00  1.32           H  
ATOM   3344  HA  ALA A 213      11.730 -15.498 -76.746  1.00  1.32           H  
ATOM   3345 1HB  ALA A 213      10.296 -17.431 -76.225  1.00  1.32           H  
ATOM   3346 2HB  ALA A 213      11.797 -17.946 -76.995  1.00  1.32           H  
ATOM   3347 3HB  ALA A 213      11.582 -18.126 -75.245  1.00  1.32           H  
ATOM   3348  N   ASN A 214      11.739 -15.913 -73.479  1.00  1.16           N  
ATOM   3349  CA  ASN A 214      11.130 -15.430 -72.230  1.00  1.16           C  
ATOM   3350  C   ASN A 214      12.235 -15.054 -71.263  1.00  1.16           C  
ATOM   3351  O   ASN A 214      13.142 -15.845 -71.013  1.00  1.16           O  
ATOM   3352  CB  ASN A 214      10.169 -16.444 -71.601  1.00  1.16           C  
ATOM   3353  CG  ASN A 214       8.955 -16.795 -72.478  1.00  1.16           C  
ATOM   3354  OD1 ASN A 214       7.945 -16.098 -72.446  1.00  1.16           O  
ATOM   3355  ND2 ASN A 214       9.046 -17.846 -73.243  1.00  1.16           N  
ATOM   3356  H   ASN A 214      12.509 -16.585 -73.463  1.00  1.16           H  
ATOM   3357  HA  ASN A 214      10.571 -14.522 -72.442  1.00  1.16           H  
ATOM   3358 1HB  ASN A 214      10.657 -17.303 -71.303  1.00  1.16           H  
ATOM   3359 2HB  ASN A 214       9.781 -15.997 -70.687  1.00  1.16           H  
ATOM   3360 1HD2 ASN A 214       8.280 -18.119 -73.825  1.00  1.16           H  
ATOM   3361 2HD2 ASN A 214       9.881 -18.395 -73.244  1.00  1.16           H  
ATOM   3362  N   GLN A 215      12.207 -13.820 -70.782  1.00  0.99           N  
ATOM   3363  CA  GLN A 215      13.283 -13.353 -69.913  1.00  0.99           C  
ATOM   3364  C   GLN A 215      12.834 -12.196 -69.028  1.00  0.99           C  
ATOM   3365  O   GLN A 215      12.034 -11.355 -69.445  1.00  0.99           O  
ATOM   3366  CB  GLN A 215      14.488 -12.916 -70.767  1.00  0.99           C  
ATOM   3367  CG  GLN A 215      15.766 -12.636 -69.996  1.00  0.99           C  
ATOM   3368  CD  GLN A 215      16.951 -12.263 -70.896  1.00  0.99           C  
ATOM   3369  OE1 GLN A 215      17.818 -11.443 -70.530  1.00  0.99           O  
ATOM   3370  NE2 GLN A 215      17.009 -12.854 -72.087  1.00  0.99           N  
ATOM   3371  H   GLN A 215      11.414 -13.221 -71.015  1.00  0.99           H  
ATOM   3372  HA  GLN A 215      13.586 -14.176 -69.266  1.00  0.99           H  
ATOM   3373 1HB  GLN A 215      14.715 -13.695 -71.490  1.00  0.99           H  
ATOM   3374 2HB  GLN A 215      14.229 -12.019 -71.327  1.00  0.99           H  
ATOM   3375 1HG  GLN A 215      15.610 -11.828 -69.285  1.00  0.99           H  
ATOM   3376 2HG  GLN A 215      16.017 -13.553 -69.485  1.00  0.99           H  
ATOM   3377 1HE2 GLN A 215      17.759 -12.647 -72.712  1.00  0.99           H  
ATOM   3378 2HE2 GLN A 215      16.297 -13.528 -72.386  1.00  0.99           H  
ATOM   3379  N   GLN A 216      13.351 -12.136 -67.804  1.00  0.86           N  
ATOM   3380  CA  GLN A 216      13.063 -10.970 -66.973  1.00  0.86           C  
ATOM   3381  C   GLN A 216      14.200 -10.605 -66.047  1.00  0.86           C  
ATOM   3382  O   GLN A 216      14.703 -11.443 -65.283  1.00  0.86           O  
ATOM   3383  CB  GLN A 216      11.821 -11.173 -66.135  1.00  0.86           C  
ATOM   3384  CG  GLN A 216      11.440  -9.927 -65.329  1.00  0.86           C  
ATOM   3385  CD  GLN A 216      10.111 -10.050 -64.635  1.00  0.86           C  
ATOM   3386  OE1 GLN A 216       9.424 -11.067 -64.749  1.00  0.86           O  
ATOM   3387  NE2 GLN A 216       9.728  -9.009 -63.908  1.00  0.86           N  
ATOM   3388  H   GLN A 216      13.969 -12.863 -67.476  1.00  0.86           H  
ATOM   3389  HA  GLN A 216      12.894 -10.119 -67.630  1.00  0.86           H  
ATOM   3390 1HB  GLN A 216      11.001 -11.512 -66.749  1.00  0.86           H  
ATOM   3391 2HB  GLN A 216      12.028 -11.940 -65.419  1.00  0.86           H  
ATOM   3392 1HG  GLN A 216      12.200  -9.766 -64.565  1.00  0.86           H  
ATOM   3393 2HG  GLN A 216      11.408  -9.063 -66.000  1.00  0.86           H  
ATOM   3394 1HE2 GLN A 216       8.852  -9.028 -63.424  1.00  0.86           H  
ATOM   3395 2HE2 GLN A 216      10.317  -8.199 -63.848  1.00  0.86           H  
ATOM   3396  N   ARG A 217      14.573  -9.323 -66.101  1.00  0.76           N  
ATOM   3397  CA  ARG A 217      15.659  -8.771 -65.294  1.00  0.76           C  
ATOM   3398  C   ARG A 217      15.267  -7.484 -64.575  1.00  0.76           C  
ATOM   3399  O   ARG A 217      14.433  -6.704 -65.056  1.00  0.76           O  
ATOM   3400  CB  ARG A 217      16.881  -8.511 -66.156  1.00  0.76           C  
ATOM   3401  CG  ARG A 217      17.529  -9.750 -66.720  1.00  0.76           C  
ATOM   3402  CD  ARG A 217      18.671  -9.447 -67.578  1.00  0.76           C  
ATOM   3403  NE  ARG A 217      19.215 -10.651 -68.174  1.00  0.76           N  
ATOM   3404  CZ  ARG A 217      20.167 -11.428 -67.604  1.00  0.76           C  
ATOM   3405  NH1 ARG A 217      20.648 -11.117 -66.418  1.00  0.76           N  
ATOM   3406  NH2 ARG A 217      20.621 -12.501 -68.226  1.00  0.76           N  
ATOM   3407  H   ARG A 217      14.074  -8.706 -66.750  1.00  0.76           H  
ATOM   3408  HA  ARG A 217      15.929  -9.510 -64.541  1.00  0.76           H  
ATOM   3409 1HB  ARG A 217      16.611  -7.863 -66.990  1.00  0.76           H  
ATOM   3410 2HB  ARG A 217      17.630  -7.991 -65.562  1.00  0.76           H  
ATOM   3411 1HG  ARG A 217      17.900 -10.337 -65.886  1.00  0.76           H  
ATOM   3412 2HG  ARG A 217      16.813 -10.333 -67.297  1.00  0.76           H  
ATOM   3413 1HD  ARG A 217      18.360  -8.779 -68.382  1.00  0.76           H  
ATOM   3414 2HD  ARG A 217      19.455  -8.970 -66.988  1.00  0.76           H  
ATOM   3415  HE  ARG A 217      18.833 -10.934 -69.086  1.00  0.76           H  
ATOM   3416 1HH1 ARG A 217      20.293 -10.308 -65.926  1.00  0.76           H  
ATOM   3417 2HH1 ARG A 217      21.355 -11.698 -65.993  1.00  0.76           H  
ATOM   3418 1HH2 ARG A 217      20.267 -12.755 -69.139  1.00  0.76           H  
ATOM   3419 2HH2 ARG A 217      21.326 -13.072 -67.791  1.00  0.76           H  
ATOM   3420  N   ASN A 218      15.926  -7.226 -63.447  1.00  0.70           N  
ATOM   3421  CA  ASN A 218      15.663  -6.015 -62.664  1.00  0.70           C  
ATOM   3422  C   ASN A 218      16.909  -5.482 -61.972  1.00  0.70           C  
ATOM   3423  O   ASN A 218      17.622  -6.221 -61.307  1.00  0.70           O  
ATOM   3424  CB  ASN A 218      14.566  -6.298 -61.645  1.00  0.70           C  
ATOM   3425  CG  ASN A 218      14.092  -5.085 -60.838  1.00  0.70           C  
ATOM   3426  OD1 ASN A 218      14.863  -4.435 -60.127  1.00  0.70           O  
ATOM   3427  ND2 ASN A 218      12.814  -4.795 -60.928  1.00  0.70           N  
ATOM   3428  H   ASN A 218      16.587  -7.926 -63.103  1.00  0.70           H  
ATOM   3429  HA  ASN A 218      15.319  -5.238 -63.340  1.00  0.70           H  
ATOM   3430 1HB  ASN A 218      13.702  -6.717 -62.165  1.00  0.70           H  
ATOM   3431 2HB  ASN A 218      14.920  -7.058 -60.948  1.00  0.70           H  
ATOM   3432 1HD2 ASN A 218      12.442  -4.020 -60.417  1.00  0.70           H  
ATOM   3433 2HD2 ASN A 218      12.213  -5.352 -61.500  1.00  0.70           H  
ATOM   3434  N   TYR A 219      17.202  -4.204 -62.167  1.00  0.66           N  
ATOM   3435  CA  TYR A 219      18.362  -3.580 -61.537  1.00  0.66           C  
ATOM   3436  C   TYR A 219      17.938  -2.392 -60.693  1.00  0.66           C  
ATOM   3437  O   TYR A 219      17.033  -1.637 -61.062  1.00  0.66           O  
ATOM   3438  CB  TYR A 219      19.353  -3.131 -62.600  1.00  0.66           C  
ATOM   3439  CG  TYR A 219      19.972  -4.266 -63.387  1.00  0.66           C  
ATOM   3440  CD1 TYR A 219      19.288  -4.845 -64.456  1.00  0.66           C  
ATOM   3441  CD2 TYR A 219      21.241  -4.699 -63.064  1.00  0.66           C  
ATOM   3442  CE1 TYR A 219      19.878  -5.869 -65.175  1.00  0.66           C  
ATOM   3443  CE2 TYR A 219      21.833  -5.711 -63.786  1.00  0.66           C  
ATOM   3444  CZ  TYR A 219      21.159  -6.300 -64.831  1.00  0.66           C  
ATOM   3445  OH  TYR A 219      21.761  -7.312 -65.541  1.00  0.66           O  
ATOM   3446  H   TYR A 219      16.577  -3.640 -62.739  1.00  0.66           H  
ATOM   3447  HA  TYR A 219      18.839  -4.300 -60.879  1.00  0.66           H  
ATOM   3448 1HB  TYR A 219      18.850  -2.462 -63.303  1.00  0.66           H  
ATOM   3449 2HB  TYR A 219      20.155  -2.567 -62.128  1.00  0.66           H  
ATOM   3450  HD1 TYR A 219      18.287  -4.496 -64.722  1.00  0.66           H  
ATOM   3451  HD2 TYR A 219      21.777  -4.236 -62.235  1.00  0.66           H  
ATOM   3452  HE1 TYR A 219      19.348  -6.329 -66.007  1.00  0.66           H  
ATOM   3453  HE2 TYR A 219      22.837  -6.051 -63.524  1.00  0.66           H  
ATOM   3454  HH  TYR A 219      22.697  -7.343 -65.317  1.00  0.66           H  
ATOM   3455  N   ALA A 220      18.626  -2.166 -59.581  1.00  0.64           N  
ATOM   3456  CA  ALA A 220      18.252  -1.010 -58.778  1.00  0.64           C  
ATOM   3457  C   ALA A 220      19.343  -0.470 -57.870  1.00  0.64           C  
ATOM   3458  O   ALA A 220      20.273  -1.173 -57.463  1.00  0.64           O  
ATOM   3459  CB  ALA A 220      17.047  -1.365 -57.923  1.00  0.64           C  
ATOM   3460  H   ALA A 220      19.350  -2.822 -59.287  1.00  0.64           H  
ATOM   3461  HA  ALA A 220      17.985  -0.213 -59.463  1.00  0.64           H  
ATOM   3462 1HB  ALA A 220      16.735  -0.479 -57.365  1.00  0.64           H  
ATOM   3463 2HB  ALA A 220      16.226  -1.697 -58.560  1.00  0.64           H  
ATOM   3464 3HB  ALA A 220      17.309  -2.155 -57.234  1.00  0.64           H  
ATOM   3465  N   LEU A 221      19.177   0.804 -57.529  1.00  0.65           N  
ATOM   3466  CA  LEU A 221      19.985   1.502 -56.538  1.00  0.65           C  
ATOM   3467  C   LEU A 221      19.168   2.400 -55.620  1.00  0.65           C  
ATOM   3468  O   LEU A 221      18.374   3.231 -56.068  1.00  0.65           O  
ATOM   3469  CB  LEU A 221      21.090   2.327 -57.193  1.00  0.65           C  
ATOM   3470  CG  LEU A 221      21.873   3.293 -56.207  1.00  0.65           C  
ATOM   3471  CD1 LEU A 221      22.612   2.510 -55.136  1.00  0.65           C  
ATOM   3472  CD2 LEU A 221      22.866   4.097 -57.014  1.00  0.65           C  
ATOM   3473  H   LEU A 221      18.419   1.316 -57.978  1.00  0.65           H  
ATOM   3474  HA  LEU A 221      20.469   0.752 -55.923  1.00  0.65           H  
ATOM   3475 1HB  LEU A 221      21.818   1.643 -57.630  1.00  0.65           H  
ATOM   3476 2HB  LEU A 221      20.655   2.933 -57.989  1.00  0.65           H  
ATOM   3477  HG  LEU A 221      21.168   3.968 -55.715  1.00  0.65           H  
ATOM   3478 1HD1 LEU A 221      23.151   3.194 -54.483  1.00  0.65           H  
ATOM   3479 2HD1 LEU A 221      21.940   1.934 -54.549  1.00  0.65           H  
ATOM   3480 3HD1 LEU A 221      23.279   1.866 -55.606  1.00  0.65           H  
ATOM   3481 1HD2 LEU A 221      23.407   4.773 -56.353  1.00  0.65           H  
ATOM   3482 2HD2 LEU A 221      23.571   3.422 -57.498  1.00  0.65           H  
ATOM   3483 3HD2 LEU A 221      22.337   4.674 -57.772  1.00  0.65           H  
ATOM   3484  N   SER A 222      19.383   2.237 -54.318  1.00  0.67           N  
ATOM   3485  CA  SER A 222      18.743   3.079 -53.326  1.00  0.67           C  
ATOM   3486  C   SER A 222      19.784   3.742 -52.417  1.00  0.67           C  
ATOM   3487  O   SER A 222      20.757   3.111 -51.993  1.00  0.67           O  
ATOM   3488  CB  SER A 222      17.783   2.254 -52.504  1.00  0.67           C  
ATOM   3489  OG  SER A 222      17.149   3.033 -51.522  1.00  0.67           O  
ATOM   3490  H   SER A 222      20.006   1.488 -54.021  1.00  0.67           H  
ATOM   3491  HA  SER A 222      18.191   3.862 -53.835  1.00  0.67           H  
ATOM   3492 1HB  SER A 222      17.037   1.802 -53.156  1.00  0.67           H  
ATOM   3493 2HB  SER A 222      18.331   1.447 -52.029  1.00  0.67           H  
ATOM   3494  HG  SER A 222      17.845   3.610 -51.168  1.00  0.67           H  
ATOM   3495  N   TYR A 223      19.555   5.019 -52.114  1.00  0.71           N  
ATOM   3496  CA  TYR A 223      20.404   5.819 -51.225  1.00  0.71           C  
ATOM   3497  C   TYR A 223      19.607   6.552 -50.155  1.00  0.71           C  
ATOM   3498  O   TYR A 223      18.700   7.329 -50.454  1.00  0.71           O  
ATOM   3499  CB  TYR A 223      21.226   6.813 -52.046  1.00  0.71           C  
ATOM   3500  CG  TYR A 223      22.017   7.850 -51.248  1.00  0.71           C  
ATOM   3501  CD1 TYR A 223      22.756   7.496 -50.148  1.00  0.71           C  
ATOM   3502  CD2 TYR A 223      22.009   9.178 -51.663  1.00  0.71           C  
ATOM   3503  CE1 TYR A 223      23.477   8.450 -49.468  1.00  0.71           C  
ATOM   3504  CE2 TYR A 223      22.749  10.131 -50.972  1.00  0.71           C  
ATOM   3505  CZ  TYR A 223      23.486   9.758 -49.872  1.00  0.71           C  
ATOM   3506  OH  TYR A 223      24.252  10.697 -49.187  1.00  0.71           O  
ATOM   3507  H   TYR A 223      18.756   5.472 -52.550  1.00  0.71           H  
ATOM   3508  HA  TYR A 223      21.093   5.149 -50.712  1.00  0.71           H  
ATOM   3509 1HB  TYR A 223      21.935   6.259 -52.665  1.00  0.71           H  
ATOM   3510 2HB  TYR A 223      20.560   7.348 -52.722  1.00  0.71           H  
ATOM   3511  HD1 TYR A 223      22.778   6.462 -49.816  1.00  0.71           H  
ATOM   3512  HD2 TYR A 223      21.427   9.469 -52.541  1.00  0.71           H  
ATOM   3513  HE1 TYR A 223      24.048   8.172 -48.636  1.00  0.71           H  
ATOM   3514  HE2 TYR A 223      22.750  11.170 -51.305  1.00  0.71           H  
ATOM   3515  HH  TYR A 223      24.483  10.366 -48.280  1.00  0.71           H  
ATOM   3516  N   VAL A 224      19.948   6.285 -48.896  1.00  0.76           N  
ATOM   3517  CA  VAL A 224      19.260   6.913 -47.776  1.00  0.76           C  
ATOM   3518  C   VAL A 224      20.217   7.777 -46.981  1.00  0.76           C  
ATOM   3519  O   VAL A 224      21.297   7.328 -46.579  1.00  0.76           O  
ATOM   3520  CB  VAL A 224      18.641   5.857 -46.851  1.00  0.76           C  
ATOM   3521  CG1 VAL A 224      17.967   6.518 -45.667  1.00  0.76           C  
ATOM   3522  CG2 VAL A 224      17.645   5.045 -47.607  1.00  0.76           C  
ATOM   3523  H   VAL A 224      20.714   5.632 -48.722  1.00  0.76           H  
ATOM   3524  HA  VAL A 224      18.462   7.547 -48.160  1.00  0.76           H  
ATOM   3525  HB  VAL A 224      19.403   5.239 -46.486  1.00  0.76           H  
ATOM   3526 1HG1 VAL A 224      17.538   5.759 -45.015  1.00  0.76           H  
ATOM   3527 2HG1 VAL A 224      18.679   7.096 -45.112  1.00  0.76           H  
ATOM   3528 3HG1 VAL A 224      17.176   7.171 -46.038  1.00  0.76           H  
ATOM   3529 1HG2 VAL A 224      17.205   4.297 -46.964  1.00  0.76           H  
ATOM   3530 2HG2 VAL A 224      16.879   5.706 -47.947  1.00  0.76           H  
ATOM   3531 3HG2 VAL A 224      18.119   4.555 -48.456  1.00  0.76           H  
ATOM   3532  N   GLN A 225      19.791   9.016 -46.748  1.00  0.83           N  
ATOM   3533  CA  GLN A 225      20.535  10.017 -45.999  1.00  0.83           C  
ATOM   3534  C   GLN A 225      19.676  10.695 -44.934  1.00  0.83           C  
ATOM   3535  O   GLN A 225      18.927  11.620 -45.255  1.00  0.83           O  
ATOM   3536  CB  GLN A 225      21.074  11.094 -46.915  1.00  0.83           C  
ATOM   3537  CG  GLN A 225      21.893  12.131 -46.182  1.00  0.83           C  
ATOM   3538  CD  GLN A 225      22.547  13.106 -47.100  1.00  0.83           C  
ATOM   3539  OE1 GLN A 225      21.934  14.075 -47.572  1.00  0.83           O  
ATOM   3540  NE2 GLN A 225      23.821  12.850 -47.384  1.00  0.83           N  
ATOM   3541  H   GLN A 225      18.887   9.292 -47.131  1.00  0.83           H  
ATOM   3542  HA  GLN A 225      21.396   9.541 -45.537  1.00  0.83           H  
ATOM   3543 1HB  GLN A 225      21.711  10.640 -47.671  1.00  0.83           H  
ATOM   3544 2HB  GLN A 225      20.251  11.593 -47.426  1.00  0.83           H  
ATOM   3545 1HG  GLN A 225      21.236  12.676 -45.501  1.00  0.83           H  
ATOM   3546 2HG  GLN A 225      22.668  11.635 -45.614  1.00  0.83           H  
ATOM   3547 1HE2 GLN A 225      24.330  13.444 -48.002  1.00  0.83           H  
ATOM   3548 2HE2 GLN A 225      24.278  12.009 -46.983  1.00  0.83           H  
ATOM   3549  N   PRO A 226      19.664  10.195 -43.697  1.00  0.90           N  
ATOM   3550  CA  PRO A 226      18.930  10.744 -42.582  1.00  0.90           C  
ATOM   3551  C   PRO A 226      19.370  12.175 -42.350  1.00  0.90           C  
ATOM   3552  O   PRO A 226      20.553  12.499 -42.467  1.00  0.90           O  
ATOM   3553  CB  PRO A 226      19.346   9.846 -41.439  1.00  0.90           C  
ATOM   3554  CG  PRO A 226      19.749   8.558 -42.102  1.00  0.90           C  
ATOM   3555  CD  PRO A 226      20.414   9.000 -43.373  1.00  0.90           C  
ATOM   3556  HA  PRO A 226      17.856  10.687 -42.757  1.00  0.90           H  
ATOM   3557 1HB  PRO A 226      20.162  10.325 -40.888  1.00  0.90           H  
ATOM   3558 2HB  PRO A 226      18.508   9.729 -40.749  1.00  0.90           H  
ATOM   3559 1HG  PRO A 226      20.434   7.983 -41.459  1.00  0.90           H  
ATOM   3560 2HG  PRO A 226      18.869   7.921 -42.275  1.00  0.90           H  
ATOM   3561 1HD  PRO A 226      21.464   9.280 -43.197  1.00  0.90           H  
ATOM   3562 2HD  PRO A 226      20.323   8.218 -44.114  1.00  0.90           H  
ATOM   3563  N   LEU A 227      18.419  13.014 -42.030  1.00  0.95           N  
ATOM   3564  CA  LEU A 227      18.616  14.422 -41.778  1.00  0.95           C  
ATOM   3565  C   LEU A 227      18.037  14.749 -40.398  1.00  0.95           C  
ATOM   3566  O   LEU A 227      17.323  13.938 -39.803  1.00  0.95           O  
ATOM   3567  CB  LEU A 227      17.950  15.219 -42.895  1.00  0.95           C  
ATOM   3568  CG  LEU A 227      18.411  14.911 -44.347  1.00  0.95           C  
ATOM   3569  CD1 LEU A 227      17.511  15.651 -45.320  1.00  0.95           C  
ATOM   3570  CD2 LEU A 227      19.861  15.301 -44.538  1.00  0.95           C  
ATOM   3571  H   LEU A 227      17.473  12.668 -41.942  1.00  0.95           H  
ATOM   3572  HA  LEU A 227      19.683  14.638 -41.771  1.00  0.95           H  
ATOM   3573 1HB  LEU A 227      16.914  14.972 -42.879  1.00  0.95           H  
ATOM   3574 2HB  LEU A 227      18.061  16.284 -42.702  1.00  0.95           H  
ATOM   3575  HG  LEU A 227      18.300  13.856 -44.543  1.00  0.95           H  
ATOM   3576 1HD1 LEU A 227      17.823  15.428 -46.336  1.00  0.95           H  
ATOM   3577 2HD1 LEU A 227      16.477  15.332 -45.172  1.00  0.95           H  
ATOM   3578 3HD1 LEU A 227      17.590  16.722 -45.145  1.00  0.95           H  
ATOM   3579 1HD2 LEU A 227      20.165  15.071 -45.562  1.00  0.95           H  
ATOM   3580 2HD2 LEU A 227      19.980  16.367 -44.355  1.00  0.95           H  
ATOM   3581 3HD2 LEU A 227      20.487  14.741 -43.843  1.00  0.95           H  
ATOM   3582  N   SER A 228      18.338  15.912 -39.856  1.00  0.97           N  
ATOM   3583  CA  SER A 228      17.754  16.226 -38.558  1.00  0.97           C  
ATOM   3584  C   SER A 228      16.223  16.155 -38.584  1.00  0.97           C  
ATOM   3585  O   SER A 228      15.570  16.828 -39.391  1.00  0.97           O  
ATOM   3586  CB  SER A 228      18.211  17.609 -38.140  1.00  0.97           C  
ATOM   3587  OG  SER A 228      17.602  18.009 -36.961  1.00  0.97           O  
ATOM   3588  H   SER A 228      18.937  16.569 -40.332  1.00  0.97           H  
ATOM   3589  HA  SER A 228      18.100  15.492 -37.838  1.00  0.97           H  
ATOM   3590 1HB  SER A 228      19.292  17.604 -38.011  1.00  0.97           H  
ATOM   3591 2HB  SER A 228      17.984  18.322 -38.929  1.00  0.97           H  
ATOM   3592  HG  SER A 228      17.540  17.210 -36.420  1.00  0.97           H  
ATOM   3593  N   PHE A 229      15.659  15.288 -37.719  1.00  0.95           N  
ATOM   3594  CA  PHE A 229      14.211  15.033 -37.581  1.00  0.95           C  
ATOM   3595  C   PHE A 229      13.529  14.677 -38.903  1.00  0.95           C  
ATOM   3596  O   PHE A 229      12.314  14.859 -39.051  1.00  0.95           O  
ATOM   3597  CB  PHE A 229      13.508  16.247 -36.977  1.00  0.95           C  
ATOM   3598  CG  PHE A 229      14.059  16.655 -35.642  1.00  0.95           C  
ATOM   3599  CD1 PHE A 229      14.872  17.776 -35.524  1.00  0.95           C  
ATOM   3600  CD2 PHE A 229      13.771  15.927 -34.506  1.00  0.95           C  
ATOM   3601  CE1 PHE A 229      15.384  18.155 -34.296  1.00  0.95           C  
ATOM   3602  CE2 PHE A 229      14.279  16.303 -33.288  1.00  0.95           C  
ATOM   3603  CZ  PHE A 229      15.085  17.418 -33.181  1.00  0.95           C  
ATOM   3604  H   PHE A 229      16.285  14.766 -37.125  1.00  0.95           H  
ATOM   3605  HA  PHE A 229      14.076  14.189 -36.909  1.00  0.95           H  
ATOM   3606 1HB  PHE A 229      13.589  17.095 -37.658  1.00  0.95           H  
ATOM   3607 2HB  PHE A 229      12.447  16.026 -36.854  1.00  0.95           H  
ATOM   3608  HD1 PHE A 229      15.105  18.362 -36.416  1.00  0.95           H  
ATOM   3609  HD2 PHE A 229      13.130  15.045 -34.579  1.00  0.95           H  
ATOM   3610  HE1 PHE A 229      16.020  19.037 -34.214  1.00  0.95           H  
ATOM   3611  HE2 PHE A 229      14.040  15.721 -32.400  1.00  0.95           H  
ATOM   3612  HZ  PHE A 229      15.478  17.712 -32.209  1.00  0.95           H  
ATOM   3613  N   SER A 230      14.312  14.178 -39.851  1.00  0.90           N  
ATOM   3614  CA  SER A 230      13.840  13.915 -41.194  1.00  0.90           C  
ATOM   3615  C   SER A 230      14.698  12.898 -41.950  1.00  0.90           C  
ATOM   3616  O   SER A 230      15.763  12.490 -41.490  1.00  0.90           O  
ATOM   3617  CB  SER A 230      13.759  15.270 -41.905  1.00  0.90           C  
ATOM   3618  OG  SER A 230      15.000  15.909 -41.937  1.00  0.90           O  
ATOM   3619  H   SER A 230      15.302  14.038 -39.658  1.00  0.90           H  
ATOM   3620  HA  SER A 230      12.835  13.507 -41.117  1.00  0.90           H  
ATOM   3621 1HB  SER A 230      13.427  15.131 -42.924  1.00  0.90           H  
ATOM   3622 2HB  SER A 230      13.029  15.908 -41.412  1.00  0.90           H  
ATOM   3623  HG  SER A 230      15.146  16.277 -41.025  1.00  0.90           H  
ATOM   3624  N   THR A 231      14.207  12.402 -43.073  1.00  0.83           N  
ATOM   3625  CA  THR A 231      15.045  11.512 -43.883  1.00  0.83           C  
ATOM   3626  C   THR A 231      14.874  11.741 -45.367  1.00  0.83           C  
ATOM   3627  O   THR A 231      13.744  11.855 -45.848  1.00  0.83           O  
ATOM   3628  CB  THR A 231      14.783  10.026 -43.555  1.00  0.83           C  
ATOM   3629  OG1 THR A 231      15.008   9.810 -42.151  1.00  0.83           O  
ATOM   3630  CG2 THR A 231      15.720   9.098 -44.382  1.00  0.83           C  
ATOM   3631  H   THR A 231      13.288  12.717 -43.377  1.00  0.83           H  
ATOM   3632  HA  THR A 231      16.085  11.731 -43.659  1.00  0.83           H  
ATOM   3633  HB  THR A 231      13.748   9.774 -43.788  1.00  0.83           H  
ATOM   3634  HG1 THR A 231      15.627  10.482 -41.816  1.00  0.83           H  
ATOM   3635 1HG2 THR A 231      15.517   8.062 -44.122  1.00  0.83           H  
ATOM   3636 2HG2 THR A 231      15.541   9.235 -45.446  1.00  0.83           H  
ATOM   3637 3HG2 THR A 231      16.755   9.318 -44.169  1.00  0.83           H  
ATOM   3638  N   LEU A 232      15.985  11.780 -46.105  1.00  0.75           N  
ATOM   3639  CA  LEU A 232      15.905  11.905 -47.554  1.00  0.75           C  
ATOM   3640  C   LEU A 232      16.288  10.571 -48.207  1.00  0.75           C  
ATOM   3641  O   LEU A 232      17.300   9.960 -47.845  1.00  0.75           O  
ATOM   3642  CB  LEU A 232      16.827  13.021 -48.033  1.00  0.75           C  
ATOM   3643  CG  LEU A 232      16.819  13.349 -49.530  1.00  0.75           C  
ATOM   3644  CD1 LEU A 232      15.467  13.966 -49.891  1.00  0.75           C  
ATOM   3645  CD2 LEU A 232      17.949  14.311 -49.830  1.00  0.75           C  
ATOM   3646  H   LEU A 232      16.909  11.711 -45.670  1.00  0.75           H  
ATOM   3647  HA  LEU A 232      14.884  12.149 -47.835  1.00  0.75           H  
ATOM   3648 1HB  LEU A 232      16.530  13.923 -47.521  1.00  0.75           H  
ATOM   3649 2HB  LEU A 232      17.851  12.781 -47.737  1.00  0.75           H  
ATOM   3650  HG  LEU A 232      16.948  12.436 -50.114  1.00  0.75           H  
ATOM   3651 1HD1 LEU A 232      15.429  14.214 -50.937  1.00  0.75           H  
ATOM   3652 2HD1 LEU A 232      14.681  13.263 -49.662  1.00  0.75           H  
ATOM   3653 3HD1 LEU A 232      15.321  14.871 -49.314  1.00  0.75           H  
ATOM   3654 1HD2 LEU A 232      17.948  14.554 -50.894  1.00  0.75           H  
ATOM   3655 2HD2 LEU A 232      17.816  15.223 -49.248  1.00  0.75           H  
ATOM   3656 3HD2 LEU A 232      18.902  13.846 -49.562  1.00  0.75           H  
ATOM   3657  N   GLU A 233      15.478  10.111 -49.158  1.00  0.69           N  
ATOM   3658  CA  GLU A 233      15.760   8.856 -49.846  1.00  0.69           C  
ATOM   3659  C   GLU A 233      15.604   8.934 -51.360  1.00  0.69           C  
ATOM   3660  O   GLU A 233      14.598   9.410 -51.882  1.00  0.69           O  
ATOM   3661  CB  GLU A 233      14.865   7.748 -49.288  1.00  0.69           C  
ATOM   3662  CG  GLU A 233      15.067   6.383 -49.929  1.00  0.69           C  
ATOM   3663  CD  GLU A 233      14.293   5.290 -49.229  1.00  0.69           C  
ATOM   3664  OE1 GLU A 233      13.499   5.598 -48.377  1.00  0.69           O  
ATOM   3665  OE2 GLU A 233      14.536   4.131 -49.519  1.00  0.69           O  
ATOM   3666  H   GLU A 233      14.640  10.637 -49.388  1.00  0.69           H  
ATOM   3667  HA  GLU A 233      16.792   8.589 -49.640  1.00  0.69           H  
ATOM   3668 1HB  GLU A 233      15.055   7.641 -48.218  1.00  0.69           H  
ATOM   3669 2HB  GLU A 233      13.826   8.026 -49.406  1.00  0.69           H  
ATOM   3670 1HG  GLU A 233      14.706   6.444 -50.955  1.00  0.69           H  
ATOM   3671 2HG  GLU A 233      16.125   6.142 -49.981  1.00  0.69           H  
ATOM   3672  N   LEU A 234      16.621   8.453 -52.064  1.00  0.64           N  
ATOM   3673  CA  LEU A 234      16.647   8.449 -53.522  1.00  0.64           C  
ATOM   3674  C   LEU A 234      16.727   7.052 -54.104  1.00  0.64           C  
ATOM   3675  O   LEU A 234      17.594   6.256 -53.733  1.00  0.64           O  
ATOM   3676  CB  LEU A 234      17.835   9.267 -54.031  1.00  0.64           C  
ATOM   3677  CG  LEU A 234      18.091   9.251 -55.559  1.00  0.64           C  
ATOM   3678  CD1 LEU A 234      16.933   9.912 -56.309  1.00  0.64           C  
ATOM   3679  CD2 LEU A 234      19.394   9.978 -55.834  1.00  0.64           C  
ATOM   3680  H   LEU A 234      17.417   8.068 -51.556  1.00  0.64           H  
ATOM   3681  HA  LEU A 234      15.732   8.912 -53.882  1.00  0.64           H  
ATOM   3682 1HB  LEU A 234      17.691  10.301 -53.733  1.00  0.64           H  
ATOM   3683 2HB  LEU A 234      18.736   8.897 -53.542  1.00  0.64           H  
ATOM   3684  HG  LEU A 234      18.168   8.216 -55.904  1.00  0.64           H  
ATOM   3685 1HD1 LEU A 234      17.129   9.882 -57.379  1.00  0.64           H  
ATOM   3686 2HD1 LEU A 234      16.017   9.377 -56.102  1.00  0.64           H  
ATOM   3687 3HD1 LEU A 234      16.829  10.938 -55.992  1.00  0.64           H  
ATOM   3688 1HD2 LEU A 234      19.598   9.966 -56.905  1.00  0.64           H  
ATOM   3689 2HD2 LEU A 234      19.313  11.010 -55.491  1.00  0.64           H  
ATOM   3690 3HD2 LEU A 234      20.207   9.481 -55.302  1.00  0.64           H  
ATOM   3691  N   LYS A 235      15.816   6.741 -55.018  1.00  0.61           N  
ATOM   3692  CA  LYS A 235      15.838   5.436 -55.651  1.00  0.61           C  
ATOM   3693  C   LYS A 235      15.857   5.543 -57.171  1.00  0.61           C  
ATOM   3694  O   LYS A 235      15.229   6.428 -57.759  1.00  0.61           O  
ATOM   3695  CB  LYS A 235      14.618   4.618 -55.232  1.00  0.61           C  
ATOM   3696  CG  LYS A 235      14.522   4.281 -53.750  1.00  0.61           C  
ATOM   3697  CD  LYS A 235      13.312   3.397 -53.479  1.00  0.61           C  
ATOM   3698  CE  LYS A 235      13.076   3.184 -51.987  1.00  0.61           C  
ATOM   3699  NZ  LYS A 235      14.167   2.383 -51.318  1.00  0.61           N  
ATOM   3700  H   LYS A 235      15.099   7.420 -55.262  1.00  0.61           H  
ATOM   3701  HA  LYS A 235      16.737   4.914 -55.348  1.00  0.61           H  
ATOM   3702 1HB  LYS A 235      13.716   5.155 -55.508  1.00  0.61           H  
ATOM   3703 2HB  LYS A 235      14.617   3.679 -55.785  1.00  0.61           H  
ATOM   3704 1HG  LYS A 235      15.422   3.765 -53.437  1.00  0.61           H  
ATOM   3705 2HG  LYS A 235      14.431   5.196 -53.163  1.00  0.61           H  
ATOM   3706 1HD  LYS A 235      12.424   3.859 -53.915  1.00  0.61           H  
ATOM   3707 2HD  LYS A 235      13.464   2.427 -53.951  1.00  0.61           H  
ATOM   3708 1HE  LYS A 235      13.006   4.156 -51.514  1.00  0.61           H  
ATOM   3709 2HE  LYS A 235      12.132   2.662 -51.853  1.00  0.61           H  
ATOM   3710 1HZ  LYS A 235      13.940   2.286 -50.328  1.00  0.61           H  
ATOM   3711 2HZ  LYS A 235      14.223   1.475 -51.737  1.00  0.61           H  
ATOM   3712 3HZ  LYS A 235      15.092   2.841 -51.391  1.00  0.61           H  
ATOM   3713  N   LEU A 236      16.520   4.580 -57.798  1.00  0.61           N  
ATOM   3714  CA  LEU A 236      16.530   4.403 -59.247  1.00  0.61           C  
ATOM   3715  C   LEU A 236      16.416   2.933 -59.606  1.00  0.61           C  
ATOM   3716  O   LEU A 236      17.153   2.089 -59.089  1.00  0.61           O  
ATOM   3717  CB  LEU A 236      17.796   4.977 -59.881  1.00  0.61           C  
ATOM   3718  CG  LEU A 236      17.958   4.727 -61.425  1.00  0.61           C  
ATOM   3719  CD1 LEU A 236      16.863   5.467 -62.208  1.00  0.61           C  
ATOM   3720  CD2 LEU A 236      19.335   5.198 -61.859  1.00  0.61           C  
ATOM   3721  H   LEU A 236      17.067   3.937 -57.228  1.00  0.61           H  
ATOM   3722  HA  LEU A 236      15.672   4.921 -59.666  1.00  0.61           H  
ATOM   3723 1HB  LEU A 236      17.803   6.053 -59.717  1.00  0.61           H  
ATOM   3724 2HB  LEU A 236      18.663   4.545 -59.378  1.00  0.61           H  
ATOM   3725  HG  LEU A 236      17.858   3.660 -61.633  1.00  0.61           H  
ATOM   3726 1HD1 LEU A 236      16.983   5.278 -63.276  1.00  0.61           H  
ATOM   3727 2HD1 LEU A 236      15.888   5.116 -61.893  1.00  0.61           H  
ATOM   3728 3HD1 LEU A 236      16.940   6.535 -62.019  1.00  0.61           H  
ATOM   3729 1HD2 LEU A 236      19.459   5.016 -62.928  1.00  0.61           H  
ATOM   3730 2HD2 LEU A 236      19.435   6.265 -61.657  1.00  0.61           H  
ATOM   3731 3HD2 LEU A 236      20.097   4.650 -61.306  1.00  0.61           H  
ATOM   3732  N   ALA A 237      15.497   2.610 -60.502  1.00  0.61           N  
ATOM   3733  CA  ALA A 237      15.350   1.225 -60.895  1.00  0.61           C  
ATOM   3734  C   ALA A 237      15.029   1.049 -62.360  1.00  0.61           C  
ATOM   3735  O   ALA A 237      14.394   1.891 -63.000  1.00  0.61           O  
ATOM   3736  CB  ALA A 237      14.248   0.582 -60.081  1.00  0.61           C  
ATOM   3737  H   ALA A 237      14.881   3.327 -60.876  1.00  0.61           H  
ATOM   3738  HA  ALA A 237      16.290   0.719 -60.705  1.00  0.61           H  
ATOM   3739 1HB  ALA A 237      14.170  -0.472 -60.361  1.00  0.61           H  
ATOM   3740 2HB  ALA A 237      14.488   0.661 -59.022  1.00  0.61           H  
ATOM   3741 3HB  ALA A 237      13.306   1.088 -60.283  1.00  0.61           H  
ATOM   3742  N   GLU A 238      15.446  -0.095 -62.883  1.00  0.64           N  
ATOM   3743  CA  GLU A 238      15.108  -0.478 -64.239  1.00  0.64           C  
ATOM   3744  C   GLU A 238      14.686  -1.934 -64.337  1.00  0.64           C  
ATOM   3745  O   GLU A 238      15.233  -2.816 -63.673  1.00  0.64           O  
ATOM   3746  CB  GLU A 238      16.265  -0.226 -65.213  1.00  0.64           C  
ATOM   3747  CG  GLU A 238      16.618   1.232 -65.453  1.00  0.64           C  
ATOM   3748  CD  GLU A 238      17.664   1.412 -66.536  1.00  0.64           C  
ATOM   3749  OE1 GLU A 238      18.105   0.416 -67.099  1.00  0.64           O  
ATOM   3750  OE2 GLU A 238      17.991   2.537 -66.836  1.00  0.64           O  
ATOM   3751  H   GLU A 238      15.997  -0.726 -62.302  1.00  0.64           H  
ATOM   3752  HA  GLU A 238      14.270   0.130 -64.553  1.00  0.64           H  
ATOM   3753 1HB  GLU A 238      17.160  -0.730 -64.844  1.00  0.64           H  
ATOM   3754 2HB  GLU A 238      16.017  -0.668 -66.178  1.00  0.64           H  
ATOM   3755 1HG  GLU A 238      15.712   1.741 -65.759  1.00  0.64           H  
ATOM   3756 2HG  GLU A 238      16.968   1.685 -64.527  1.00  0.64           H  
ATOM   3757  N   SER A 239      13.768  -2.205 -65.250  1.00  0.68           N  
ATOM   3758  CA  SER A 239      13.338  -3.573 -65.484  1.00  0.68           C  
ATOM   3759  C   SER A 239      13.086  -3.858 -66.947  1.00  0.68           C  
ATOM   3760  O   SER A 239      12.514  -3.042 -67.673  1.00  0.68           O  
ATOM   3761  CB  SER A 239      12.087  -3.862 -64.687  1.00  0.68           C  
ATOM   3762  OG  SER A 239      11.609  -5.152 -64.952  1.00  0.68           O  
ATOM   3763  H   SER A 239      13.333  -1.430 -65.750  1.00  0.68           H  
ATOM   3764  HA  SER A 239      14.127  -4.242 -65.151  1.00  0.68           H  
ATOM   3765 1HB  SER A 239      12.320  -3.771 -63.628  1.00  0.68           H  
ATOM   3766 2HB  SER A 239      11.320  -3.126 -64.921  1.00  0.68           H  
ATOM   3767  HG  SER A 239      12.401  -5.713 -65.051  1.00  0.68           H  
ATOM   3768  N   GLU A 240      13.533  -5.029 -67.383  1.00  0.74           N  
ATOM   3769  CA  GLU A 240      13.346  -5.447 -68.766  1.00  0.74           C  
ATOM   3770  C   GLU A 240      12.590  -6.758 -68.806  1.00  0.74           C  
ATOM   3771  O   GLU A 240      12.797  -7.644 -67.964  1.00  0.74           O  
ATOM   3772  CB  GLU A 240      14.688  -5.568 -69.490  1.00  0.74           C  
ATOM   3773  CG  GLU A 240      15.452  -4.247 -69.618  1.00  0.74           C  
ATOM   3774  CD  GLU A 240      16.780  -4.361 -70.345  1.00  0.74           C  
ATOM   3775  OE1 GLU A 240      17.131  -5.441 -70.753  1.00  0.74           O  
ATOM   3776  OE2 GLU A 240      17.450  -3.344 -70.476  1.00  0.74           O  
ATOM   3777  H   GLU A 240      13.984  -5.653 -66.713  1.00  0.74           H  
ATOM   3778  HA  GLU A 240      12.743  -4.703 -69.287  1.00  0.74           H  
ATOM   3779 1HB  GLU A 240      15.323  -6.278 -68.959  1.00  0.74           H  
ATOM   3780 2HB  GLU A 240      14.522  -5.961 -70.493  1.00  0.74           H  
ATOM   3781 1HG  GLU A 240      14.820  -3.554 -70.163  1.00  0.74           H  
ATOM   3782 2HG  GLU A 240      15.621  -3.837 -68.623  1.00  0.74           H  
ATOM   3783  N   TYR A 241      11.734  -6.899 -69.812  1.00  0.83           N  
ATOM   3784  CA  TYR A 241      10.930  -8.107 -69.903  1.00  0.83           C  
ATOM   3785  C   TYR A 241      10.585  -8.553 -71.314  1.00  0.83           C  
ATOM   3786  O   TYR A 241      10.241  -7.740 -72.182  1.00  0.83           O  
ATOM   3787  CB  TYR A 241       9.639  -7.875 -69.117  1.00  0.83           C  
ATOM   3788  CG  TYR A 241       8.705  -9.032 -69.051  1.00  0.83           C  
ATOM   3789  CD1 TYR A 241       8.959  -9.988 -68.142  1.00  0.83           C  
ATOM   3790  CD2 TYR A 241       7.589  -9.118 -69.865  1.00  0.83           C  
ATOM   3791  CE1 TYR A 241       8.144 -11.066 -67.996  1.00  0.83           C  
ATOM   3792  CE2 TYR A 241       6.745 -10.199 -69.731  1.00  0.83           C  
ATOM   3793  CZ  TYR A 241       7.030 -11.178 -68.788  1.00  0.83           C  
ATOM   3794  OH  TYR A 241       6.209 -12.263 -68.627  1.00  0.83           O  
ATOM   3795  H   TYR A 241      11.614  -6.135 -70.482  1.00  0.83           H  
ATOM   3796  HA  TYR A 241      11.486  -8.919 -69.438  1.00  0.83           H  
ATOM   3797 1HB  TYR A 241       9.894  -7.596 -68.092  1.00  0.83           H  
ATOM   3798 2HB  TYR A 241       9.103  -7.035 -69.555  1.00  0.83           H  
ATOM   3799  HD1 TYR A 241       9.819  -9.877 -67.537  1.00  0.83           H  
ATOM   3800  HD2 TYR A 241       7.379  -8.340 -70.599  1.00  0.83           H  
ATOM   3801  HE1 TYR A 241       8.376 -11.828 -67.250  1.00  0.83           H  
ATOM   3802  HE2 TYR A 241       5.859 -10.281 -70.360  1.00  0.83           H  
ATOM   3803  HH  TYR A 241       6.550 -12.811 -67.913  1.00  0.83           H  
ATOM   3804  N   LYS A 242      10.663  -9.871 -71.523  1.00  0.95           N  
ATOM   3805  CA  LYS A 242      10.253 -10.505 -72.774  1.00  0.95           C  
ATOM   3806  C   LYS A 242       9.325 -11.686 -72.497  1.00  0.95           C  
ATOM   3807  O   LYS A 242       9.566 -12.469 -71.570  1.00  0.95           O  
ATOM   3808  CB  LYS A 242      11.469 -10.988 -73.571  1.00  0.95           C  
ATOM   3809  CG  LYS A 242      12.360  -9.878 -74.106  1.00  0.95           C  
ATOM   3810  CD  LYS A 242      13.562 -10.420 -74.858  1.00  0.95           C  
ATOM   3811  CE  LYS A 242      13.145 -11.130 -76.138  1.00  0.95           C  
ATOM   3812  NZ  LYS A 242      14.305 -11.362 -77.043  1.00  0.95           N  
ATOM   3813  H   LYS A 242      11.016 -10.456 -70.766  1.00  0.95           H  
ATOM   3814  HA  LYS A 242       9.706  -9.781 -73.370  1.00  0.95           H  
ATOM   3815 1HB  LYS A 242      12.080 -11.642 -72.944  1.00  0.95           H  
ATOM   3816 2HB  LYS A 242      11.124 -11.586 -74.421  1.00  0.95           H  
ATOM   3817 1HG  LYS A 242      11.780  -9.254 -74.776  1.00  0.95           H  
ATOM   3818 2HG  LYS A 242      12.711  -9.262 -73.282  1.00  0.95           H  
ATOM   3819 1HD  LYS A 242      14.238  -9.602 -75.106  1.00  0.95           H  
ATOM   3820 2HD  LYS A 242      14.097 -11.133 -74.222  1.00  0.95           H  
ATOM   3821 1HE  LYS A 242      12.708 -12.096 -75.873  1.00  0.95           H  
ATOM   3822 2HE  LYS A 242      12.396 -10.535 -76.661  1.00  0.95           H  
ATOM   3823 1HZ  LYS A 242      13.992 -11.853 -77.874  1.00  0.95           H  
ATOM   3824 2HZ  LYS A 242      14.710 -10.477 -77.305  1.00  0.95           H  
ATOM   3825 3HZ  LYS A 242      15.005 -11.917 -76.563  1.00  0.95           H  
ATOM   3826  N   LYS A 243       8.308 -11.849 -73.352  1.00  1.11           N  
ATOM   3827  CA  LYS A 243       7.372 -12.972 -73.246  1.00  1.11           C  
ATOM   3828  C   LYS A 243       6.838 -13.504 -74.571  1.00  1.11           C  
ATOM   3829  O   LYS A 243       6.508 -12.734 -75.472  1.00  1.11           O  
ATOM   3830  CB  LYS A 243       6.180 -12.596 -72.370  1.00  1.11           C  
ATOM   3831  CG  LYS A 243       5.123 -13.700 -72.199  1.00  1.11           C  
ATOM   3832  CD  LYS A 243       3.999 -13.279 -71.275  1.00  1.11           C  
ATOM   3833  CE  LYS A 243       2.957 -14.386 -71.152  1.00  1.11           C  
ATOM   3834  NZ  LYS A 243       1.843 -14.005 -70.232  1.00  1.11           N  
ATOM   3835  H   LYS A 243       8.174 -11.145 -74.079  1.00  1.11           H  
ATOM   3836  HA  LYS A 243       7.905 -13.776 -72.761  1.00  1.11           H  
ATOM   3837 1HB  LYS A 243       6.545 -12.380 -71.385  1.00  1.11           H  
ATOM   3838 2HB  LYS A 243       5.696 -11.700 -72.756  1.00  1.11           H  
ATOM   3839 1HG  LYS A 243       4.672 -13.930 -73.159  1.00  1.11           H  
ATOM   3840 2HG  LYS A 243       5.591 -14.603 -71.811  1.00  1.11           H  
ATOM   3841 1HD  LYS A 243       4.399 -13.051 -70.291  1.00  1.11           H  
ATOM   3842 2HD  LYS A 243       3.521 -12.385 -71.674  1.00  1.11           H  
ATOM   3843 1HE  LYS A 243       2.548 -14.598 -72.142  1.00  1.11           H  
ATOM   3844 2HE  LYS A 243       3.440 -15.286 -70.772  1.00  1.11           H  
ATOM   3845 1HZ  LYS A 243       1.176 -14.763 -70.176  1.00  1.11           H  
ATOM   3846 2HZ  LYS A 243       2.217 -13.819 -69.312  1.00  1.11           H  
ATOM   3847 3HZ  LYS A 243       1.384 -13.178 -70.582  1.00  1.11           H  
ATOM   3848  N   SER A 244       6.712 -14.827 -74.674  1.00  1.30           N  
ATOM   3849  CA  SER A 244       6.090 -15.439 -75.848  1.00  1.30           C  
ATOM   3850  C   SER A 244       4.583 -15.638 -75.654  1.00  1.30           C  
ATOM   3851  O   SER A 244       4.134 -16.171 -74.636  1.00  1.30           O  
ATOM   3852  CB  SER A 244       6.759 -16.740 -76.180  1.00  1.30           C  
ATOM   3853  OG  SER A 244       8.072 -16.522 -76.598  1.00  1.30           O  
ATOM   3854  H   SER A 244       7.047 -15.410 -73.908  1.00  1.30           H  
ATOM   3855  HA  SER A 244       6.232 -14.771 -76.695  1.00  1.30           H  
ATOM   3856 1HB  SER A 244       6.758 -17.377 -75.298  1.00  1.30           H  
ATOM   3857 2HB  SER A 244       6.203 -17.253 -76.957  1.00  1.30           H  
ATOM   3858  HG  SER A 244       8.455 -15.894 -75.967  1.00  1.30           H  
ATOM   3859  N   LEU A 245       3.813 -15.183 -76.640  1.00  1.51           N  
ATOM   3860  CA  LEU A 245       2.357 -15.237 -76.627  1.00  1.51           C  
ATOM   3861  C   LEU A 245       1.812 -16.037 -77.803  1.00  1.51           C  
ATOM   3862  O   LEU A 245       2.365 -16.000 -78.899  1.00  1.51           O  
ATOM   3863  CB  LEU A 245       1.777 -13.814 -76.688  1.00  1.51           C  
ATOM   3864  CG  LEU A 245       2.021 -12.934 -75.457  1.00  1.51           C  
ATOM   3865  CD1 LEU A 245       3.380 -12.288 -75.563  1.00  1.51           C  
ATOM   3866  CD2 LEU A 245       0.942 -11.881 -75.366  1.00  1.51           C  
ATOM   3867  H   LEU A 245       4.273 -14.756 -77.436  1.00  1.51           H  
ATOM   3868  HA  LEU A 245       2.034 -15.715 -75.704  1.00  1.51           H  
ATOM   3869 1HB  LEU A 245       2.221 -13.306 -77.546  1.00  1.51           H  
ATOM   3870 2HB  LEU A 245       0.702 -13.883 -76.849  1.00  1.51           H  
ATOM   3871  HG  LEU A 245       2.009 -13.554 -74.559  1.00  1.51           H  
ATOM   3872 1HD1 LEU A 245       3.555 -11.680 -74.681  1.00  1.51           H  
ATOM   3873 2HD1 LEU A 245       4.122 -13.028 -75.625  1.00  1.51           H  
ATOM   3874 3HD1 LEU A 245       3.429 -11.673 -76.447  1.00  1.51           H  
ATOM   3875 1HD2 LEU A 245       1.116 -11.257 -74.488  1.00  1.51           H  
ATOM   3876 2HD2 LEU A 245       0.961 -11.260 -76.260  1.00  1.51           H  
ATOM   3877 3HD2 LEU A 245      -0.032 -12.363 -75.281  1.00  1.51           H  
ATOM   3878  N   GLN A 246       0.694 -16.718 -77.579  1.00  1.68           N  
ATOM   3879  CA  GLN A 246       0.017 -17.496 -78.616  1.00  1.68           C  
ATOM   3880  C   GLN A 246      -1.495 -17.215 -78.484  1.00  1.68           C  
ATOM   3881  O   GLN A 246      -2.008 -17.297 -77.370  1.00  1.68           O  
ATOM   3882  CB  GLN A 246       0.357 -18.988 -78.401  1.00  1.68           C  
ATOM   3883  CG  GLN A 246      -0.210 -19.995 -79.405  1.00  1.68           C  
ATOM   3884  CD  GLN A 246       0.325 -21.411 -79.148  1.00  1.68           C  
ATOM   3885  OE1 GLN A 246       1.236 -21.588 -78.327  1.00  1.68           O  
ATOM   3886  NE2 GLN A 246      -0.233 -22.421 -79.822  1.00  1.68           N  
ATOM   3887  H   GLN A 246       0.296 -16.703 -76.650  1.00  1.68           H  
ATOM   3888  HA  GLN A 246       0.403 -17.189 -79.577  1.00  1.68           H  
ATOM   3889 1HB  GLN A 246       1.438 -19.102 -78.409  1.00  1.68           H  
ATOM   3890 2HB  GLN A 246       0.011 -19.290 -77.414  1.00  1.68           H  
ATOM   3891 1HG  GLN A 246      -1.283 -20.032 -79.285  1.00  1.68           H  
ATOM   3892 2HG  GLN A 246       0.050 -19.700 -80.422  1.00  1.68           H  
ATOM   3893 1HE2 GLN A 246       0.083 -23.356 -79.674  1.00  1.68           H  
ATOM   3894 2HE2 GLN A 246      -0.991 -22.259 -80.488  1.00  1.68           H  
ATOM   3895  N   GLY A 247      -2.242 -16.855 -79.560  1.00  1.80           N  
ATOM   3896  CA  GLY A 247      -1.867 -16.731 -80.984  1.00  1.80           C  
ATOM   3897  C   GLY A 247      -2.386 -17.929 -81.772  1.00  1.80           C  
ATOM   3898  O   GLY A 247      -2.244 -18.011 -82.994  1.00  1.80           O  
ATOM   3899  H   GLY A 247      -3.209 -16.639 -79.361  1.00  1.80           H  
ATOM   3900 1HA  GLY A 247      -2.319 -15.825 -81.386  1.00  1.80           H  
ATOM   3901 2HA  GLY A 247      -0.803 -16.617 -81.128  1.00  1.80           H  
ATOM   3902  N   GLU A 248      -2.970 -18.870 -81.037  1.00  1.81           N  
ATOM   3903  CA  GLU A 248      -3.599 -20.112 -81.506  1.00  1.81           C  
ATOM   3904  C   GLU A 248      -2.628 -21.084 -82.173  1.00  1.81           C  
ATOM   3905  O   GLU A 248      -2.398 -22.181 -81.665  1.00  1.81           O  
ATOM   3906  CB  GLU A 248      -4.770 -19.805 -82.459  1.00  1.81           C  
ATOM   3907  CG  GLU A 248      -5.965 -19.115 -81.779  1.00  1.81           C  
ATOM   3908  CD  GLU A 248      -7.119 -18.792 -82.721  1.00  1.81           C  
ATOM   3909  OE1 GLU A 248      -6.987 -19.009 -83.902  1.00  1.81           O  
ATOM   3910  OE2 GLU A 248      -8.129 -18.328 -82.244  1.00  1.81           O  
ATOM   3911  H   GLU A 248      -2.994 -18.697 -80.043  1.00  1.81           H  
ATOM   3912  HA  GLU A 248      -4.016 -20.618 -80.634  1.00  1.81           H  
ATOM   3913 1HB  GLU A 248      -4.441 -19.178 -83.282  1.00  1.81           H  
ATOM   3914 2HB  GLU A 248      -5.130 -20.739 -82.893  1.00  1.81           H  
ATOM   3915 1HG  GLU A 248      -6.334 -19.763 -80.985  1.00  1.81           H  
ATOM   3916 2HG  GLU A 248      -5.615 -18.192 -81.319  1.00  1.81           H  
ATOM   3917  N   ASN A 249      -2.034 -20.665 -83.282  1.00  1.72           N  
ATOM   3918  CA  ASN A 249      -1.072 -21.473 -84.013  1.00  1.72           C  
ATOM   3919  C   ASN A 249       0.227 -20.709 -84.190  1.00  1.72           C  
ATOM   3920  O   ASN A 249       1.270 -21.297 -84.489  1.00  1.72           O  
ATOM   3921  CB  ASN A 249      -1.633 -21.882 -85.363  1.00  1.72           C  
ATOM   3922  CG  ASN A 249      -2.836 -22.787 -85.254  1.00  1.72           C  
ATOM   3923  OD1 ASN A 249      -2.707 -23.983 -84.972  1.00  1.72           O  
ATOM   3924  ND2 ASN A 249      -4.004 -22.236 -85.474  1.00  1.72           N  
ATOM   3925  H   ASN A 249      -2.255 -19.729 -83.609  1.00  1.72           H  
ATOM   3926  HA  ASN A 249      -0.848 -22.369 -83.435  1.00  1.72           H  
ATOM   3927 1HB  ASN A 249      -1.911 -20.985 -85.922  1.00  1.72           H  
ATOM   3928 2HB  ASN A 249      -0.859 -22.393 -85.935  1.00  1.72           H  
ATOM   3929 1HD2 ASN A 249      -4.837 -22.787 -85.416  1.00  1.72           H  
ATOM   3930 2HD2 ASN A 249      -4.065 -21.262 -85.698  1.00  1.72           H  
ATOM   3931  N   ASP A 250       0.148 -19.395 -84.018  1.00  1.56           N  
ATOM   3932  CA  ASP A 250       1.293 -18.527 -84.222  1.00  1.56           C  
ATOM   3933  C   ASP A 250       1.837 -18.082 -82.883  1.00  1.56           C  
ATOM   3934  O   ASP A 250       1.081 -17.952 -81.924  1.00  1.56           O  
ATOM   3935  CB  ASP A 250       0.898 -17.307 -85.054  1.00  1.56           C  
ATOM   3936  CG  ASP A 250       0.496 -17.657 -86.492  1.00  1.56           C  
ATOM   3937  OD1 ASP A 250       1.150 -18.474 -87.093  1.00  1.56           O  
ATOM   3938  OD2 ASP A 250      -0.469 -17.108 -86.968  1.00  1.56           O  
ATOM   3939  H   ASP A 250      -0.738 -18.980 -83.738  1.00  1.56           H  
ATOM   3940  HA  ASP A 250       2.072 -19.079 -84.746  1.00  1.56           H  
ATOM   3941 1HB  ASP A 250       0.049 -16.822 -84.578  1.00  1.56           H  
ATOM   3942 2HB  ASP A 250       1.721 -16.590 -85.073  1.00  1.56           H  
ATOM   3943  N   VAL A 251       3.135 -17.819 -82.830  1.00  1.38           N  
ATOM   3944  CA  VAL A 251       3.744 -17.318 -81.609  1.00  1.38           C  
ATOM   3945  C   VAL A 251       4.382 -15.967 -81.855  1.00  1.38           C  
ATOM   3946  O   VAL A 251       5.092 -15.764 -82.843  1.00  1.38           O  
ATOM   3947  CB  VAL A 251       4.764 -18.317 -81.034  1.00  1.38           C  
ATOM   3948  CG1 VAL A 251       5.429 -17.730 -79.780  1.00  1.38           C  
ATOM   3949  CG2 VAL A 251       4.034 -19.620 -80.682  1.00  1.38           C  
ATOM   3950  H   VAL A 251       3.706 -17.961 -83.650  1.00  1.38           H  
ATOM   3951  HA  VAL A 251       2.962 -17.194 -80.867  1.00  1.38           H  
ATOM   3952  HB  VAL A 251       5.544 -18.511 -81.769  1.00  1.38           H  
ATOM   3953 1HG1 VAL A 251       6.144 -18.445 -79.380  1.00  1.38           H  
ATOM   3954 2HG1 VAL A 251       5.950 -16.806 -80.031  1.00  1.38           H  
ATOM   3955 3HG1 VAL A 251       4.661 -17.521 -79.030  1.00  1.38           H  
ATOM   3956 1HG2 VAL A 251       4.742 -20.336 -80.271  1.00  1.38           H  
ATOM   3957 2HG2 VAL A 251       3.260 -19.410 -79.943  1.00  1.38           H  
ATOM   3958 3HG2 VAL A 251       3.573 -20.043 -81.572  1.00  1.38           H  
ATOM   3959  N   TYR A 252       4.101 -15.045 -80.953  1.00  1.20           N  
ATOM   3960  CA  TYR A 252       4.578 -13.681 -81.039  1.00  1.20           C  
ATOM   3961  C   TYR A 252       5.380 -13.335 -79.803  1.00  1.20           C  
ATOM   3962  O   TYR A 252       5.144 -13.898 -78.737  1.00  1.20           O  
ATOM   3963  CB  TYR A 252       3.390 -12.755 -81.113  1.00  1.20           C  
ATOM   3964  CG  TYR A 252       2.480 -13.013 -82.263  1.00  1.20           C  
ATOM   3965  CD1 TYR A 252       1.467 -13.965 -82.133  1.00  1.20           C  
ATOM   3966  CD2 TYR A 252       2.632 -12.313 -83.435  1.00  1.20           C  
ATOM   3967  CE1 TYR A 252       0.613 -14.202 -83.185  1.00  1.20           C  
ATOM   3968  CE2 TYR A 252       1.781 -12.550 -84.487  1.00  1.20           C  
ATOM   3969  CZ  TYR A 252       0.774 -13.486 -84.371  1.00  1.20           C  
ATOM   3970  OH  TYR A 252      -0.069 -13.705 -85.438  1.00  1.20           O  
ATOM   3971  H   TYR A 252       3.504 -15.317 -80.174  1.00  1.20           H  
ATOM   3972  HA  TYR A 252       5.216 -13.570 -81.916  1.00  1.20           H  
ATOM   3973 1HB  TYR A 252       2.814 -12.862 -80.195  1.00  1.20           H  
ATOM   3974 2HB  TYR A 252       3.739 -11.724 -81.174  1.00  1.20           H  
ATOM   3975  HD1 TYR A 252       1.351 -14.520 -81.196  1.00  1.20           H  
ATOM   3976  HD2 TYR A 252       3.423 -11.575 -83.530  1.00  1.20           H  
ATOM   3977  HE1 TYR A 252      -0.180 -14.943 -83.088  1.00  1.20           H  
ATOM   3978  HE2 TYR A 252       1.903 -11.994 -85.417  1.00  1.20           H  
ATOM   3979  HH  TYR A 252      -0.715 -14.385 -85.216  1.00  1.20           H  
ATOM   3980  N   THR A 253       6.300 -12.388 -79.915  1.00  1.05           N  
ATOM   3981  CA  THR A 253       7.033 -11.980 -78.724  1.00  1.05           C  
ATOM   3982  C   THR A 253       6.699 -10.550 -78.302  1.00  1.05           C  
ATOM   3983  O   THR A 253       6.734  -9.618 -79.117  1.00  1.05           O  
ATOM   3984  CB  THR A 253       8.555 -12.108 -78.947  1.00  1.05           C  
ATOM   3985  OG1 THR A 253       8.875 -13.472 -79.256  1.00  1.05           O  
ATOM   3986  CG2 THR A 253       9.323 -11.696 -77.662  1.00  1.05           C  
ATOM   3987  H   THR A 253       6.486 -11.960 -80.809  1.00  1.05           H  
ATOM   3988  HA  THR A 253       6.762 -12.638 -77.902  1.00  1.05           H  
ATOM   3989  HB  THR A 253       8.861 -11.471 -79.773  1.00  1.05           H  
ATOM   3990  HG1 THR A 253       8.514 -14.048 -78.573  1.00  1.05           H  
ATOM   3991 1HG2 THR A 253      10.391 -11.803 -77.828  1.00  1.05           H  
ATOM   3992 2HG2 THR A 253       9.103 -10.661 -77.410  1.00  1.05           H  
ATOM   3993 3HG2 THR A 253       9.019 -12.340 -76.831  1.00  1.05           H  
ATOM   3994  N   SER A 254       6.362 -10.391 -77.027  1.00  0.93           N  
ATOM   3995  CA  SER A 254       6.103  -9.089 -76.437  1.00  0.93           C  
ATOM   3996  C   SER A 254       7.365  -8.670 -75.719  1.00  0.93           C  
ATOM   3997  O   SER A 254       8.047  -9.511 -75.119  1.00  0.93           O  
ATOM   3998  CB  SER A 254       4.937  -9.122 -75.475  1.00  0.93           C  
ATOM   3999  OG  SER A 254       4.757  -7.875 -74.857  1.00  0.93           O  
ATOM   4000  H   SER A 254       6.330 -11.215 -76.434  1.00  0.93           H  
ATOM   4001  HA  SER A 254       5.896  -8.366 -77.223  1.00  0.93           H  
ATOM   4002 1HB  SER A 254       4.037  -9.393 -76.005  1.00  0.93           H  
ATOM   4003 2HB  SER A 254       5.118  -9.882 -74.718  1.00  0.93           H  
ATOM   4004  HG  SER A 254       4.888  -7.210 -75.551  1.00  0.93           H  
ATOM   4005  N   SER A 255       7.662  -7.382 -75.731  1.00  0.84           N  
ATOM   4006  CA  SER A 255       8.845  -6.908 -75.033  1.00  0.84           C  
ATOM   4007  C   SER A 255       8.737  -5.482 -74.553  1.00  0.84           C  
ATOM   4008  O   SER A 255       8.130  -4.623 -75.192  1.00  0.84           O  
ATOM   4009  CB  SER A 255      10.064  -7.035 -75.924  1.00  0.84           C  
ATOM   4010  OG  SER A 255      11.208  -6.514 -75.303  1.00  0.84           O  
ATOM   4011  H   SER A 255       7.070  -6.735 -76.248  1.00  0.84           H  
ATOM   4012  HA  SER A 255       8.985  -7.541 -74.165  1.00  0.84           H  
ATOM   4013 1HB  SER A 255      10.222  -8.087 -76.156  1.00  0.84           H  
ATOM   4014 2HB  SER A 255       9.888  -6.518 -76.865  1.00  0.84           H  
ATOM   4015  HG  SER A 255      11.138  -6.761 -74.368  1.00  0.84           H  
ATOM   4016  N   GLY A 256       9.370  -5.202 -73.432  1.00  0.78           N  
ATOM   4017  CA  GLY A 256       9.376  -3.829 -72.979  1.00  0.78           C  
ATOM   4018  C   GLY A 256      10.417  -3.537 -71.926  1.00  0.78           C  
ATOM   4019  O   GLY A 256      11.243  -4.391 -71.569  1.00  0.78           O  
ATOM   4020  H   GLY A 256       9.821  -5.949 -72.905  1.00  0.78           H  
ATOM   4021 1HA  GLY A 256       9.534  -3.168 -73.831  1.00  0.78           H  
ATOM   4022 2HA  GLY A 256       8.392  -3.586 -72.581  1.00  0.78           H  
ATOM   4023  N   LYS A 257      10.378  -2.292 -71.472  1.00  0.73           N  
ATOM   4024  CA  LYS A 257      11.327  -1.765 -70.503  1.00  0.73           C  
ATOM   4025  C   LYS A 257      10.718  -0.661 -69.657  1.00  0.73           C  
ATOM   4026  O   LYS A 257      10.020   0.221 -70.171  1.00  0.73           O  
ATOM   4027  CB  LYS A 257      12.581  -1.243 -71.218  1.00  0.73           C  
ATOM   4028  CG  LYS A 257      13.714  -0.714 -70.295  1.00  0.73           C  
ATOM   4029  CD  LYS A 257      15.002  -0.413 -71.108  1.00  0.73           C  
ATOM   4030  CE  LYS A 257      16.130   0.180 -70.233  1.00  0.73           C  
ATOM   4031  NZ  LYS A 257      16.658  -0.816 -69.278  1.00  0.73           N  
ATOM   4032  H   LYS A 257       9.627  -1.699 -71.828  1.00  0.73           H  
ATOM   4033  HA  LYS A 257      11.616  -2.572 -69.838  1.00  0.73           H  
ATOM   4034 1HB  LYS A 257      13.009  -2.047 -71.820  1.00  0.73           H  
ATOM   4035 2HB  LYS A 257      12.301  -0.437 -71.897  1.00  0.73           H  
ATOM   4036 1HG  LYS A 257      13.385   0.203 -69.803  1.00  0.73           H  
ATOM   4037 2HG  LYS A 257      13.934  -1.452 -69.521  1.00  0.73           H  
ATOM   4038 1HD  LYS A 257      15.367  -1.346 -71.550  1.00  0.73           H  
ATOM   4039 2HD  LYS A 257      14.773   0.283 -71.912  1.00  0.73           H  
ATOM   4040 1HE  LYS A 257      16.942   0.523 -70.870  1.00  0.73           H  
ATOM   4041 2HE  LYS A 257      15.737   1.028 -69.668  1.00  0.73           H  
ATOM   4042 1HZ  LYS A 257      17.398  -0.404 -68.683  1.00  0.73           H  
ATOM   4043 2HZ  LYS A 257      15.905  -1.122 -68.695  1.00  0.73           H  
ATOM   4044 3HZ  LYS A 257      17.036  -1.640 -69.774  1.00  0.73           H  
ATOM   4045  N   THR A 258      10.984  -0.715 -68.357  1.00  0.71           N  
ATOM   4046  CA  THR A 258      10.501   0.312 -67.449  1.00  0.71           C  
ATOM   4047  C   THR A 258      11.648   0.927 -66.655  1.00  0.71           C  
ATOM   4048  O   THR A 258      12.509   0.212 -66.137  1.00  0.71           O  
ATOM   4049  CB  THR A 258       9.458  -0.254 -66.457  1.00  0.71           C  
ATOM   4050  OG1 THR A 258       8.353  -0.814 -67.175  1.00  0.71           O  
ATOM   4051  CG2 THR A 258       8.922   0.874 -65.549  1.00  0.71           C  
ATOM   4052  H   THR A 258      11.544  -1.490 -68.004  1.00  0.71           H  
ATOM   4053  HA  THR A 258      10.036   1.100 -68.029  1.00  0.71           H  
ATOM   4054  HB  THR A 258       9.917  -1.029 -65.845  1.00  0.71           H  
ATOM   4055  HG1 THR A 258       7.684  -1.098 -66.545  1.00  0.71           H  
ATOM   4056 1HG2 THR A 258       8.181   0.467 -64.863  1.00  0.71           H  
ATOM   4057 2HG2 THR A 258       9.732   1.315 -64.971  1.00  0.71           H  
ATOM   4058 3HG2 THR A 258       8.459   1.646 -66.166  1.00  0.71           H  
ATOM   4059  N   GLN A 259      11.651   2.254 -66.557  1.00  0.69           N  
ATOM   4060  CA  GLN A 259      12.617   2.974 -65.728  1.00  0.69           C  
ATOM   4061  C   GLN A 259      11.875   3.818 -64.705  1.00  0.69           C  
ATOM   4062  O   GLN A 259      10.928   4.534 -65.051  1.00  0.69           O  
ATOM   4063  CB  GLN A 259      13.529   3.886 -66.547  1.00  0.69           C  
ATOM   4064  CG  GLN A 259      14.577   4.635 -65.686  1.00  0.69           C  
ATOM   4065  CD  GLN A 259      15.478   5.555 -66.486  1.00  0.69           C  
ATOM   4066  OE1 GLN A 259      15.059   6.664 -66.849  1.00  0.69           O  
ATOM   4067  NE2 GLN A 259      16.702   5.127 -66.782  1.00  0.69           N  
ATOM   4068  H   GLN A 259      10.934   2.775 -67.062  1.00  0.69           H  
ATOM   4069  HA  GLN A 259      13.231   2.256 -65.191  1.00  0.69           H  
ATOM   4070 1HB  GLN A 259      14.066   3.293 -67.288  1.00  0.69           H  
ATOM   4071 2HB  GLN A 259      12.930   4.622 -67.080  1.00  0.69           H  
ATOM   4072 1HG  GLN A 259      14.051   5.250 -64.958  1.00  0.69           H  
ATOM   4073 2HG  GLN A 259      15.200   3.910 -65.163  1.00  0.69           H  
ATOM   4074 1HE2 GLN A 259      17.318   5.704 -67.312  1.00  0.69           H  
ATOM   4075 2HE2 GLN A 259      17.030   4.195 -66.505  1.00  0.69           H  
ATOM   4076  N   THR A 260      12.280   3.722 -63.444  1.00  0.67           N  
ATOM   4077  CA  THR A 260      11.637   4.507 -62.402  1.00  0.67           C  
ATOM   4078  C   THR A 260      12.622   5.212 -61.484  1.00  0.67           C  
ATOM   4079  O   THR A 260      13.592   4.620 -61.008  1.00  0.67           O  
ATOM   4080  CB  THR A 260      10.703   3.630 -61.552  1.00  0.67           C  
ATOM   4081  OG1 THR A 260       9.736   3.027 -62.413  1.00  0.67           O  
ATOM   4082  CG2 THR A 260       9.963   4.482 -60.504  1.00  0.67           C  
ATOM   4083  H   THR A 260      13.050   3.099 -63.213  1.00  0.67           H  
ATOM   4084  HA  THR A 260      11.034   5.270 -62.880  1.00  0.67           H  
ATOM   4085  HB  THR A 260      11.277   2.851 -61.051  1.00  0.67           H  
ATOM   4086  HG1 THR A 260       9.445   3.691 -63.047  1.00  0.67           H  
ATOM   4087 1HG2 THR A 260       9.290   3.850 -59.929  1.00  0.67           H  
ATOM   4088 2HG2 THR A 260      10.668   4.952 -59.823  1.00  0.67           H  
ATOM   4089 3HG2 THR A 260       9.382   5.258 -61.010  1.00  0.67           H  
ATOM   4090  N   ALA A 261      12.351   6.475 -61.187  1.00  0.66           N  
ATOM   4091  CA  ALA A 261      13.175   7.181 -60.220  1.00  0.66           C  
ATOM   4092  C   ALA A 261      12.289   7.859 -59.189  1.00  0.66           C  
ATOM   4093  O   ALA A 261      11.255   8.440 -59.523  1.00  0.66           O  
ATOM   4094  CB  ALA A 261      14.060   8.197 -60.914  1.00  0.66           C  
ATOM   4095  H   ALA A 261      11.564   6.935 -61.646  1.00  0.66           H  
ATOM   4096  HA  ALA A 261      13.796   6.458 -59.704  1.00  0.66           H  
ATOM   4097 1HB  ALA A 261      14.679   8.698 -60.169  1.00  0.66           H  
ATOM   4098 2HB  ALA A 261      14.697   7.688 -61.634  1.00  0.66           H  
ATOM   4099 3HB  ALA A 261      13.439   8.928 -61.428  1.00  0.66           H  
ATOM   4100  N   THR A 262      12.698   7.786 -57.925  1.00  0.65           N  
ATOM   4101  CA  THR A 262      11.911   8.391 -56.855  1.00  0.65           C  
ATOM   4102  C   THR A 262      12.742   9.167 -55.848  1.00  0.65           C  
ATOM   4103  O   THR A 262      13.764   8.677 -55.367  1.00  0.65           O  
ATOM   4104  CB  THR A 262      11.121   7.312 -56.080  1.00  0.65           C  
ATOM   4105  OG1 THR A 262      10.282   6.588 -56.979  1.00  0.65           O  
ATOM   4106  CG2 THR A 262      10.239   7.960 -54.979  1.00  0.65           C  
ATOM   4107  H   THR A 262      13.571   7.302 -57.720  1.00  0.65           H  
ATOM   4108  HA  THR A 262      11.206   9.082 -57.302  1.00  0.65           H  
ATOM   4109  HB  THR A 262      11.816   6.620 -55.616  1.00  0.65           H  
ATOM   4110  HG1 THR A 262       9.602   7.177 -57.334  1.00  0.65           H  
ATOM   4111 1HG2 THR A 262       9.686   7.184 -54.451  1.00  0.65           H  
ATOM   4112 2HG2 THR A 262      10.855   8.498 -54.265  1.00  0.65           H  
ATOM   4113 3HG2 THR A 262       9.533   8.653 -55.441  1.00  0.65           H  
ATOM   4114  N   LEU A 263      12.285  10.361 -55.487  1.00  0.65           N  
ATOM   4115  CA  LEU A 263      12.943  11.098 -54.417  1.00  0.65           C  
ATOM   4116  C   LEU A 263      11.920  11.351 -53.308  1.00  0.65           C  
ATOM   4117  O   LEU A 263      10.859  11.935 -53.542  1.00  0.65           O  
ATOM   4118  CB  LEU A 263      13.536  12.411 -54.923  1.00  0.65           C  
ATOM   4119  CG  LEU A 263      14.285  13.245 -53.859  1.00  0.65           C  
ATOM   4120  CD1 LEU A 263      15.522  12.458 -53.414  1.00  0.65           C  
ATOM   4121  CD2 LEU A 263      14.679  14.588 -54.438  1.00  0.65           C  
ATOM   4122  H   LEU A 263      11.456  10.734 -55.947  1.00  0.65           H  
ATOM   4123  HA  LEU A 263      13.747  10.494 -54.005  1.00  0.65           H  
ATOM   4124 1HB  LEU A 263      14.240  12.186 -55.723  1.00  0.65           H  
ATOM   4125 2HB  LEU A 263      12.732  13.025 -55.330  1.00  0.65           H  
ATOM   4126  HG  LEU A 263      13.644  13.396 -52.987  1.00  0.65           H  
ATOM   4127 1HD1 LEU A 263      16.072  13.004 -52.670  1.00  0.65           H  
ATOM   4128 2HD1 LEU A 263      15.213  11.509 -53.006  1.00  0.65           H  
ATOM   4129 3HD1 LEU A 263      16.162  12.295 -54.267  1.00  0.65           H  
ATOM   4130 1HD2 LEU A 263      15.212  15.166 -53.682  1.00  0.65           H  
ATOM   4131 2HD2 LEU A 263      15.325  14.436 -55.303  1.00  0.65           H  
ATOM   4132 3HD2 LEU A 263      13.783  15.128 -54.744  1.00  0.65           H  
ATOM   4133  N   LYS A 264      12.231  10.875 -52.107  1.00  0.66           N  
ATOM   4134  CA  LYS A 264      11.342  10.952 -50.951  1.00  0.66           C  
ATOM   4135  C   LYS A 264      11.903  11.711 -49.770  1.00  0.66           C  
ATOM   4136  O   LYS A 264      13.036  11.487 -49.350  1.00  0.66           O  
ATOM   4137  CB  LYS A 264      11.004   9.540 -50.476  1.00  0.66           C  
ATOM   4138  CG  LYS A 264      10.103   9.454 -49.232  1.00  0.66           C  
ATOM   4139  CD  LYS A 264       9.769   7.999 -48.931  1.00  0.66           C  
ATOM   4140  CE  LYS A 264       8.779   7.868 -47.794  1.00  0.66           C  
ATOM   4141  NZ  LYS A 264       8.469   6.439 -47.506  1.00  0.66           N  
ATOM   4142  H   LYS A 264      13.122  10.403 -51.993  1.00  0.66           H  
ATOM   4143  HA  LYS A 264      10.425  11.455 -51.254  1.00  0.66           H  
ATOM   4144 1HB  LYS A 264      10.510   8.997 -51.282  1.00  0.66           H  
ATOM   4145 2HB  LYS A 264      11.924   9.012 -50.257  1.00  0.66           H  
ATOM   4146 1HG  LYS A 264      10.649   9.858 -48.374  1.00  0.66           H  
ATOM   4147 2HG  LYS A 264       9.193  10.035 -49.351  1.00  0.66           H  
ATOM   4148 1HD  LYS A 264       9.345   7.537 -49.823  1.00  0.66           H  
ATOM   4149 2HD  LYS A 264      10.686   7.466 -48.667  1.00  0.66           H  
ATOM   4150 1HE  LYS A 264       9.193   8.329 -46.902  1.00  0.66           H  
ATOM   4151 2HE  LYS A 264       7.854   8.384 -48.064  1.00  0.66           H  
ATOM   4152 1HZ  LYS A 264       7.807   6.386 -46.747  1.00  0.66           H  
ATOM   4153 2HZ  LYS A 264       8.072   6.000 -48.332  1.00  0.66           H  
ATOM   4154 3HZ  LYS A 264       9.320   5.961 -47.248  1.00  0.66           H  
ATOM   4155  N   LEU A 265      11.097  12.602 -49.210  1.00  0.68           N  
ATOM   4156  CA  LEU A 265      11.519  13.330 -48.023  1.00  0.68           C  
ATOM   4157  C   LEU A 265      10.480  13.224 -46.913  1.00  0.68           C  
ATOM   4158  O   LEU A 265       9.307  13.578 -47.090  1.00  0.68           O  
ATOM   4159  CB  LEU A 265      11.810  14.791 -48.369  1.00  0.68           C  
ATOM   4160  CG  LEU A 265      12.201  15.704 -47.188  1.00  0.68           C  
ATOM   4161  CD1 LEU A 265      13.499  15.227 -46.532  1.00  0.68           C  
ATOM   4162  CD2 LEU A 265      12.382  17.114 -47.720  1.00  0.68           C  
ATOM   4163  H   LEU A 265      10.173  12.770 -49.612  1.00  0.68           H  
ATOM   4164  HA  LEU A 265      12.440  12.887 -47.657  1.00  0.68           H  
ATOM   4165 1HB  LEU A 265      12.622  14.819 -49.091  1.00  0.68           H  
ATOM   4166 2HB  LEU A 265      10.923  15.217 -48.835  1.00  0.68           H  
ATOM   4167  HG  LEU A 265      11.417  15.679 -46.435  1.00  0.68           H  
ATOM   4168 1HD1 LEU A 265      13.750  15.887 -45.701  1.00  0.68           H  
ATOM   4169 2HD1 LEU A 265      13.358  14.231 -46.158  1.00  0.68           H  
ATOM   4170 3HD1 LEU A 265      14.303  15.234 -47.250  1.00  0.68           H  
ATOM   4171 1HD2 LEU A 265      12.655  17.781 -46.904  1.00  0.68           H  
ATOM   4172 2HD2 LEU A 265      13.174  17.118 -48.470  1.00  0.68           H  
ATOM   4173 3HD2 LEU A 265      11.451  17.454 -48.173  1.00  0.68           H  
ATOM   4174  N   SER A 266      10.917  12.704 -45.766  1.00  0.73           N  
ATOM   4175  CA  SER A 266      10.037  12.524 -44.617  1.00  0.73           C  
ATOM   4176  C   SER A 266      10.430  13.458 -43.487  1.00  0.73           C  
ATOM   4177  O   SER A 266      11.617  13.652 -43.248  1.00  0.73           O  
ATOM   4178  CB  SER A 266      10.128  11.093 -44.122  1.00  0.73           C  
ATOM   4179  OG  SER A 266       9.689  10.193 -45.096  1.00  0.73           O  
ATOM   4180  H   SER A 266      11.894  12.415 -45.706  1.00  0.73           H  
ATOM   4181  HA  SER A 266       9.014  12.748 -44.907  1.00  0.73           H  
ATOM   4182 1HB  SER A 266      11.159  10.866 -43.847  1.00  0.73           H  
ATOM   4183 2HB  SER A 266       9.517  10.990 -43.225  1.00  0.73           H  
ATOM   4184  HG  SER A 266       8.839  10.523 -45.381  1.00  0.73           H  
ATOM   4185  N   HIS A 267       9.440  13.951 -42.737  1.00  0.78           N  
ATOM   4186  CA  HIS A 267       9.661  14.815 -41.573  1.00  0.78           C  
ATOM   4187  C   HIS A 267       8.837  14.360 -40.372  1.00  0.78           C  
ATOM   4188  O   HIS A 267       7.667  13.998 -40.502  1.00  0.78           O  
ATOM   4189  CB  HIS A 267       9.210  16.246 -41.875  1.00  0.78           C  
ATOM   4190  CG  HIS A 267       9.890  16.934 -43.003  1.00  0.78           C  
ATOM   4191  ND1 HIS A 267      11.055  17.654 -42.849  1.00  0.78           N  
ATOM   4192  CD2 HIS A 267       9.554  17.035 -44.308  1.00  0.78           C  
ATOM   4193  CE1 HIS A 267      11.410  18.161 -44.013  1.00  0.78           C  
ATOM   4194  NE2 HIS A 267      10.509  17.810 -44.910  1.00  0.78           N  
ATOM   4195  H   HIS A 267       8.484  13.755 -43.017  1.00  0.78           H  
ATOM   4196  HA  HIS A 267      10.710  14.812 -41.287  1.00  0.78           H  
ATOM   4197 1HB  HIS A 267       8.152  16.239 -42.090  1.00  0.78           H  
ATOM   4198 2HB  HIS A 267       9.345  16.854 -40.978  1.00  0.78           H  
ATOM   4199  HD2 HIS A 267       8.679  16.589 -44.789  1.00  0.78           H  
ATOM   4200  HE1 HIS A 267      12.289  18.775 -44.199  1.00  0.78           H  
ATOM   4201  HE2 HIS A 267      10.516  18.066 -45.888  1.00  0.78           H  
ATOM   4202  N   VAL A 268       9.411  14.434 -39.182  1.00  0.85           N  
ATOM   4203  CA  VAL A 268       8.638  14.089 -37.993  1.00  0.85           C  
ATOM   4204  C   VAL A 268       7.897  15.314 -37.457  1.00  0.85           C  
ATOM   4205  O   VAL A 268       8.484  16.384 -37.299  1.00  0.85           O  
ATOM   4206  CB  VAL A 268       9.547  13.463 -36.925  1.00  0.85           C  
ATOM   4207  CG1 VAL A 268       8.752  13.161 -35.657  1.00  0.85           C  
ATOM   4208  CG2 VAL A 268      10.151  12.196 -37.506  1.00  0.85           C  
ATOM   4209  H   VAL A 268      10.393  14.710 -39.103  1.00  0.85           H  
ATOM   4210  HA  VAL A 268       7.902  13.337 -38.261  1.00  0.85           H  
ATOM   4211  HB  VAL A 268      10.344  14.163 -36.663  1.00  0.85           H  
ATOM   4212 1HG1 VAL A 268       9.423  12.716 -34.932  1.00  0.85           H  
ATOM   4213 2HG1 VAL A 268       8.332  14.079 -35.251  1.00  0.85           H  
ATOM   4214 3HG1 VAL A 268       7.943  12.463 -35.883  1.00  0.85           H  
ATOM   4215 1HG2 VAL A 268      10.804  11.736 -36.778  1.00  0.85           H  
ATOM   4216 2HG2 VAL A 268       9.353  11.503 -37.766  1.00  0.85           H  
ATOM   4217 3HG2 VAL A 268      10.725  12.448 -38.401  1.00  0.85           H  
ATOM   4218  N   LEU A 269       6.595  15.162 -37.224  1.00  0.93           N  
ATOM   4219  CA  LEU A 269       5.761  16.247 -36.716  1.00  0.93           C  
ATOM   4220  C   LEU A 269       5.578  16.132 -35.209  1.00  0.93           C  
ATOM   4221  O   LEU A 269       5.597  17.125 -34.478  1.00  0.93           O  
ATOM   4222  CB  LEU A 269       4.379  16.195 -37.371  1.00  0.93           C  
ATOM   4223  CG  LEU A 269       4.337  16.357 -38.873  1.00  0.93           C  
ATOM   4224  CD1 LEU A 269       2.890  16.209 -39.333  1.00  0.93           C  
ATOM   4225  CD2 LEU A 269       4.918  17.707 -39.238  1.00  0.93           C  
ATOM   4226  H   LEU A 269       6.167  14.257 -37.378  1.00  0.93           H  
ATOM   4227  HA  LEU A 269       6.241  17.197 -36.941  1.00  0.93           H  
ATOM   4228 1HB  LEU A 269       3.925  15.231 -37.134  1.00  0.93           H  
ATOM   4229 2HB  LEU A 269       3.760  16.976 -36.933  1.00  0.93           H  
ATOM   4230  HG  LEU A 269       4.925  15.571 -39.353  1.00  0.93           H  
ATOM   4231 1HD1 LEU A 269       2.825  16.331 -40.396  1.00  0.93           H  
ATOM   4232 2HD1 LEU A 269       2.520  15.228 -39.058  1.00  0.93           H  
ATOM   4233 3HD1 LEU A 269       2.282  16.973 -38.854  1.00  0.93           H  
ATOM   4234 1HD2 LEU A 269       4.893  17.841 -40.313  1.00  0.93           H  
ATOM   4235 2HD2 LEU A 269       4.335  18.495 -38.763  1.00  0.93           H  
ATOM   4236 3HD2 LEU A 269       5.953  17.760 -38.890  1.00  0.93           H  
ATOM   4237  N   LEU A 270       5.395  14.900 -34.758  1.00  1.00           N  
ATOM   4238  CA  LEU A 270       5.172  14.590 -33.354  1.00  1.00           C  
ATOM   4239  C   LEU A 270       5.940  13.358 -32.941  1.00  1.00           C  
ATOM   4240  O   LEU A 270       5.947  12.353 -33.651  1.00  1.00           O  
ATOM   4241  CB  LEU A 270       3.676  14.379 -33.093  1.00  1.00           C  
ATOM   4242  CG  LEU A 270       3.264  14.008 -31.684  1.00  1.00           C  
ATOM   4243  CD1 LEU A 270       1.881  14.571 -31.398  1.00  1.00           C  
ATOM   4244  CD2 LEU A 270       3.245  12.465 -31.579  1.00  1.00           C  
ATOM   4245  H   LEU A 270       5.384  14.144 -35.439  1.00  1.00           H  
ATOM   4246  HA  LEU A 270       5.521  15.429 -32.753  1.00  1.00           H  
ATOM   4247 1HB  LEU A 270       3.139  15.282 -33.378  1.00  1.00           H  
ATOM   4248 2HB  LEU A 270       3.345  13.576 -33.715  1.00  1.00           H  
ATOM   4249  HG  LEU A 270       3.967  14.423 -30.962  1.00  1.00           H  
ATOM   4250 1HD1 LEU A 270       1.578  14.294 -30.388  1.00  1.00           H  
ATOM   4251 2HD1 LEU A 270       1.904  15.658 -31.486  1.00  1.00           H  
ATOM   4252 3HD1 LEU A 270       1.168  14.163 -32.114  1.00  1.00           H  
ATOM   4253 1HD2 LEU A 270       2.947  12.183 -30.589  1.00  1.00           H  
ATOM   4254 2HD2 LEU A 270       2.536  12.053 -32.299  1.00  1.00           H  
ATOM   4255 3HD2 LEU A 270       4.225  12.056 -31.781  1.00  1.00           H  
ATOM   4256  N   ARG A 271       6.580  13.419 -31.785  1.00  1.05           N  
ATOM   4257  CA  ARG A 271       7.267  12.246 -31.285  1.00  1.05           C  
ATOM   4258  C   ARG A 271       7.213  12.190 -29.771  1.00  1.05           C  
ATOM   4259  O   ARG A 271       7.632  13.133 -29.097  1.00  1.05           O  
ATOM   4260  CB  ARG A 271       8.717  12.268 -31.734  1.00  1.05           C  
ATOM   4261  CG  ARG A 271       9.540  11.035 -31.416  1.00  1.05           C  
ATOM   4262  CD  ARG A 271      10.935  11.165 -31.907  1.00  1.05           C  
ATOM   4263  NE  ARG A 271      11.702   9.956 -31.672  1.00  1.05           N  
ATOM   4264  CZ  ARG A 271      11.850   8.967 -32.584  1.00  1.05           C  
ATOM   4265  NH1 ARG A 271      11.309   9.070 -33.763  1.00  1.05           N  
ATOM   4266  NH2 ARG A 271      12.542   7.882 -32.318  1.00  1.05           N  
ATOM   4267  H   ARG A 271       6.567  14.268 -31.239  1.00  1.05           H  
ATOM   4268  HA  ARG A 271       6.780  11.355 -31.677  1.00  1.05           H  
ATOM   4269 1HB  ARG A 271       8.746  12.393 -32.800  1.00  1.05           H  
ATOM   4270 2HB  ARG A 271       9.224  13.124 -31.288  1.00  1.05           H  
ATOM   4271 1HG  ARG A 271       9.558  10.866 -30.335  1.00  1.05           H  
ATOM   4272 2HG  ARG A 271       9.119  10.183 -31.906  1.00  1.05           H  
ATOM   4273 1HD  ARG A 271      10.928  11.360 -32.980  1.00  1.05           H  
ATOM   4274 2HD  ARG A 271      11.432  11.987 -31.392  1.00  1.05           H  
ATOM   4275  HE  ARG A 271      12.146   9.844 -30.769  1.00  1.05           H  
ATOM   4276 1HH1 ARG A 271      10.767   9.886 -34.006  1.00  1.05           H  
ATOM   4277 2HH1 ARG A 271      11.454   8.300 -34.434  1.00  1.05           H  
ATOM   4278 1HH2 ARG A 271      12.972   7.754 -31.418  1.00  1.05           H  
ATOM   4279 2HH2 ARG A 271      12.640   7.174 -33.063  1.00  1.05           H  
ATOM   4280  N   ASN A 272       6.749  11.066 -29.243  1.00  1.06           N  
ATOM   4281  CA  ASN A 272       6.751  10.852 -27.806  1.00  1.06           C  
ATOM   4282  C   ASN A 272       6.854   9.363 -27.466  1.00  1.06           C  
ATOM   4283  O   ASN A 272       6.909   8.529 -28.367  1.00  1.06           O  
ATOM   4284  CB  ASN A 272       5.579  11.549 -27.118  1.00  1.06           C  
ATOM   4285  CG  ASN A 272       4.211  11.139 -27.549  1.00  1.06           C  
ATOM   4286  OD1 ASN A 272       3.787   9.968 -27.528  1.00  1.06           O  
ATOM   4287  ND2 ASN A 272       3.454  12.137 -27.947  1.00  1.06           N  
ATOM   4288  H   ASN A 272       6.345  10.359 -29.856  1.00  1.06           H  
ATOM   4289  HA  ASN A 272       7.635  11.330 -27.444  1.00  1.06           H  
ATOM   4290 1HB  ASN A 272       5.654  11.388 -26.046  1.00  1.06           H  
ATOM   4291 2HB  ASN A 272       5.677  12.623 -27.277  1.00  1.06           H  
ATOM   4292 1HD2 ASN A 272       2.511  11.970 -28.252  1.00  1.06           H  
ATOM   4293 2HD2 ASN A 272       3.816  13.070 -27.951  1.00  1.06           H  
ATOM   4294  N   LYS A 273       6.844   9.001 -26.176  1.00  1.04           N  
ATOM   4295  CA  LYS A 273       6.969   7.572 -25.839  1.00  1.04           C  
ATOM   4296  C   LYS A 273       5.807   6.670 -26.313  1.00  1.04           C  
ATOM   4297  O   LYS A 273       5.969   5.442 -26.364  1.00  1.04           O  
ATOM   4298  CB  LYS A 273       7.157   7.350 -24.328  1.00  1.04           C  
ATOM   4299  CG  LYS A 273       8.480   7.868 -23.736  1.00  1.04           C  
ATOM   4300  CD  LYS A 273       9.705   7.220 -24.426  1.00  1.04           C  
ATOM   4301  CE  LYS A 273      11.036   7.689 -23.819  1.00  1.04           C  
ATOM   4302  NZ  LYS A 273      12.215   7.144 -24.569  1.00  1.04           N  
ATOM   4303  H   LYS A 273       6.842   9.713 -25.438  1.00  1.04           H  
ATOM   4304  HA  LYS A 273       7.872   7.207 -26.329  1.00  1.04           H  
ATOM   4305 1HB  LYS A 273       6.342   7.838 -23.793  1.00  1.04           H  
ATOM   4306 2HB  LYS A 273       7.088   6.283 -24.113  1.00  1.04           H  
ATOM   4307 1HG  LYS A 273       8.522   8.938 -23.798  1.00  1.04           H  
ATOM   4308 2HG  LYS A 273       8.512   7.598 -22.679  1.00  1.04           H  
ATOM   4309 1HD  LYS A 273       9.641   6.137 -24.327  1.00  1.04           H  
ATOM   4310 2HD  LYS A 273       9.705   7.466 -25.490  1.00  1.04           H  
ATOM   4311 1HE  LYS A 273      11.081   8.776 -23.839  1.00  1.04           H  
ATOM   4312 2HE  LYS A 273      11.091   7.351 -22.786  1.00  1.04           H  
ATOM   4313 1HZ  LYS A 273      13.075   7.467 -24.157  1.00  1.04           H  
ATOM   4314 2HZ  LYS A 273      12.206   6.141 -24.566  1.00  1.04           H  
ATOM   4315 3HZ  LYS A 273      12.193   7.476 -25.544  1.00  1.04           H  
ATOM   4316  N   GLU A 274       4.629   7.240 -26.594  1.00  0.98           N  
ATOM   4317  CA  GLU A 274       3.502   6.401 -26.989  1.00  0.98           C  
ATOM   4318  C   GLU A 274       3.192   6.511 -28.479  1.00  0.98           C  
ATOM   4319  O   GLU A 274       2.766   5.536 -29.104  1.00  0.98           O  
ATOM   4320  CB  GLU A 274       2.264   6.779 -26.169  1.00  0.98           C  
ATOM   4321  CG  GLU A 274       2.427   6.543 -24.653  1.00  0.98           C  
ATOM   4322  CD  GLU A 274       1.211   6.936 -23.822  1.00  0.98           C  
ATOM   4323  OE1 GLU A 274       0.261   7.433 -24.376  1.00  0.98           O  
ATOM   4324  OE2 GLU A 274       1.256   6.752 -22.619  1.00  0.98           O  
ATOM   4325  H   GLU A 274       4.521   8.254 -26.595  1.00  0.98           H  
ATOM   4326  HA  GLU A 274       3.750   5.364 -26.774  1.00  0.98           H  
ATOM   4327 1HB  GLU A 274       2.034   7.834 -26.327  1.00  0.98           H  
ATOM   4328 2HB  GLU A 274       1.407   6.199 -26.515  1.00  0.98           H  
ATOM   4329 1HG  GLU A 274       2.635   5.484 -24.489  1.00  0.98           H  
ATOM   4330 2HG  GLU A 274       3.291   7.108 -24.304  1.00  0.98           H  
ATOM   4331  N   THR A 275       3.378   7.705 -29.045  1.00  0.91           N  
ATOM   4332  CA  THR A 275       3.040   7.957 -30.442  1.00  0.91           C  
ATOM   4333  C   THR A 275       4.104   8.687 -31.264  1.00  0.91           C  
ATOM   4334  O   THR A 275       4.831   9.548 -30.756  1.00  0.91           O  
ATOM   4335  CB  THR A 275       1.761   8.802 -30.487  1.00  0.91           C  
ATOM   4336  OG1 THR A 275       1.994  10.036 -29.797  1.00  0.91           O  
ATOM   4337  CG2 THR A 275       0.609   8.095 -29.841  1.00  0.91           C  
ATOM   4338  H   THR A 275       3.724   8.468 -28.484  1.00  0.91           H  
ATOM   4339  HA  THR A 275       2.853   7.002 -30.919  1.00  0.91           H  
ATOM   4340  HB  THR A 275       1.515   9.010 -31.524  1.00  0.91           H  
ATOM   4341  HG1 THR A 275       2.471   9.860 -28.954  1.00  0.91           H  
ATOM   4342 1HG2 THR A 275      -0.277   8.722 -29.900  1.00  0.91           H  
ATOM   4343 2HG2 THR A 275       0.432   7.173 -30.359  1.00  0.91           H  
ATOM   4344 3HG2 THR A 275       0.824   7.889 -28.801  1.00  0.91           H  
ATOM   4345  N   ILE A 276       4.125   8.398 -32.572  1.00  0.83           N  
ATOM   4346  CA  ILE A 276       4.951   9.149 -33.516  1.00  0.83           C  
ATOM   4347  C   ILE A 276       4.146   9.484 -34.774  1.00  0.83           C  
ATOM   4348  O   ILE A 276       3.461   8.624 -35.336  1.00  0.83           O  
ATOM   4349  CB  ILE A 276       6.251   8.408 -33.920  1.00  0.83           C  
ATOM   4350  CG1 ILE A 276       7.061   8.042 -32.688  1.00  0.83           C  
ATOM   4351  CG2 ILE A 276       7.111   9.305 -34.841  1.00  0.83           C  
ATOM   4352  CD1 ILE A 276       8.245   7.187 -32.995  1.00  0.83           C  
ATOM   4353  H   ILE A 276       3.533   7.639 -32.906  1.00  0.83           H  
ATOM   4354  HA  ILE A 276       5.238  10.084 -33.049  1.00  0.83           H  
ATOM   4355  HB  ILE A 276       6.027   7.533 -34.434  1.00  0.83           H  
ATOM   4356 1HG1 ILE A 276       7.368   8.941 -32.201  1.00  0.83           H  
ATOM   4357 2HG1 ILE A 276       6.443   7.478 -32.002  1.00  0.83           H  
ATOM   4358 1HG2 ILE A 276       8.021   8.776 -35.114  1.00  0.83           H  
ATOM   4359 2HG2 ILE A 276       6.559   9.551 -35.744  1.00  0.83           H  
ATOM   4360 3HG2 ILE A 276       7.370  10.226 -34.314  1.00  0.83           H  
ATOM   4361 1HD1 ILE A 276       8.778   6.957 -32.072  1.00  0.83           H  
ATOM   4362 2HD1 ILE A 276       7.913   6.259 -33.465  1.00  0.83           H  
ATOM   4363 3HD1 ILE A 276       8.905   7.714 -33.671  1.00  0.83           H  
ATOM   4364  N   LEU A 277       4.210  10.734 -35.214  1.00  0.76           N  
ATOM   4365  CA  LEU A 277       3.541  11.131 -36.448  1.00  0.76           C  
ATOM   4366  C   LEU A 277       4.499  11.837 -37.378  1.00  0.76           C  
ATOM   4367  O   LEU A 277       5.134  12.833 -37.002  1.00  0.76           O  
ATOM   4368  CB  LEU A 277       2.360  12.067 -36.205  1.00  0.76           C  
ATOM   4369  CG  LEU A 277       1.670  12.598 -37.493  1.00  0.76           C  
ATOM   4370  CD1 LEU A 277       1.027  11.458 -38.244  1.00  0.76           C  
ATOM   4371  CD2 LEU A 277       0.648  13.646 -37.126  1.00  0.76           C  
ATOM   4372  H   LEU A 277       4.777  11.405 -34.700  1.00  0.76           H  
ATOM   4373  HA  LEU A 277       3.179  10.239 -36.956  1.00  0.76           H  
ATOM   4374 1HB  LEU A 277       1.622  11.569 -35.589  1.00  0.76           H  
ATOM   4375 2HB  LEU A 277       2.717  12.933 -35.684  1.00  0.76           H  
ATOM   4376  HG  LEU A 277       2.420  13.042 -38.144  1.00  0.76           H  
ATOM   4377 1HD1 LEU A 277       0.567  11.842 -39.136  1.00  0.76           H  
ATOM   4378 2HD1 LEU A 277       1.776  10.726 -38.509  1.00  0.76           H  
ATOM   4379 3HD1 LEU A 277       0.276  11.002 -37.617  1.00  0.76           H  
ATOM   4380 1HD2 LEU A 277       0.179  14.023 -38.037  1.00  0.76           H  
ATOM   4381 2HD2 LEU A 277      -0.111  13.206 -36.480  1.00  0.76           H  
ATOM   4382 3HD2 LEU A 277       1.141  14.467 -36.603  1.00  0.76           H  
ATOM   4383  N   SER A 278       4.583  11.331 -38.601  1.00  0.71           N  
ATOM   4384  CA  SER A 278       5.428  11.921 -39.613  1.00  0.71           C  
ATOM   4385  C   SER A 278       4.635  12.281 -40.864  1.00  0.71           C  
ATOM   4386  O   SER A 278       3.547  11.751 -41.112  1.00  0.71           O  
ATOM   4387  CB  SER A 278       6.553  10.961 -39.945  1.00  0.71           C  
ATOM   4388  OG  SER A 278       6.057   9.784 -40.496  1.00  0.71           O  
ATOM   4389  H   SER A 278       4.058  10.484 -38.826  1.00  0.71           H  
ATOM   4390  HA  SER A 278       5.852  12.841 -39.221  1.00  0.71           H  
ATOM   4391 1HB  SER A 278       7.240  11.432 -40.646  1.00  0.71           H  
ATOM   4392 2HB  SER A 278       7.113  10.736 -39.039  1.00  0.71           H  
ATOM   4393  HG  SER A 278       5.405   9.446 -39.856  1.00  0.71           H  
ATOM   4394  N   VAL A 279       5.217  13.159 -41.665  1.00  0.68           N  
ATOM   4395  CA  VAL A 279       4.647  13.589 -42.933  1.00  0.68           C  
ATOM   4396  C   VAL A 279       5.674  13.471 -44.018  1.00  0.68           C  
ATOM   4397  O   VAL A 279       6.864  13.709 -43.802  1.00  0.68           O  
ATOM   4398  CB  VAL A 279       4.172  15.043 -42.854  1.00  0.68           C  
ATOM   4399  CG1 VAL A 279       5.350  15.935 -42.580  1.00  0.68           C  
ATOM   4400  CG2 VAL A 279       3.464  15.475 -44.147  1.00  0.68           C  
ATOM   4401  H   VAL A 279       6.109  13.546 -41.368  1.00  0.68           H  
ATOM   4402  HA  VAL A 279       3.813  12.944 -43.182  1.00  0.68           H  
ATOM   4403  HB  VAL A 279       3.492  15.125 -42.043  1.00  0.68           H  
ATOM   4404 1HG1 VAL A 279       5.014  16.965 -42.496  1.00  0.68           H  
ATOM   4405 2HG1 VAL A 279       5.827  15.627 -41.650  1.00  0.68           H  
ATOM   4406 3HG1 VAL A 279       6.061  15.852 -43.400  1.00  0.68           H  
ATOM   4407 1HG2 VAL A 279       3.125  16.502 -44.040  1.00  0.68           H  
ATOM   4408 2HG2 VAL A 279       4.138  15.418 -44.994  1.00  0.68           H  
ATOM   4409 3HG2 VAL A 279       2.606  14.829 -44.332  1.00  0.68           H  
ATOM   4410  N   TYR A 280       5.238  13.095 -45.195  1.00  0.67           N  
ATOM   4411  CA  TYR A 280       6.195  12.964 -46.256  1.00  0.67           C  
ATOM   4412  C   TYR A 280       5.684  13.412 -47.592  1.00  0.67           C  
ATOM   4413  O   TYR A 280       4.476  13.467 -47.851  1.00  0.67           O  
ATOM   4414  CB  TYR A 280       6.621  11.508 -46.379  1.00  0.67           C  
ATOM   4415  CG  TYR A 280       5.517  10.596 -46.857  1.00  0.67           C  
ATOM   4416  CD1 TYR A 280       5.398  10.346 -48.211  1.00  0.67           C  
ATOM   4417  CD2 TYR A 280       4.635   9.999 -45.957  1.00  0.67           C  
ATOM   4418  CE1 TYR A 280       4.420   9.510 -48.684  1.00  0.67           C  
ATOM   4419  CE2 TYR A 280       3.646   9.150 -46.431  1.00  0.67           C  
ATOM   4420  CZ  TYR A 280       3.544   8.906 -47.794  1.00  0.67           C  
ATOM   4421  OH  TYR A 280       2.588   8.056 -48.272  1.00  0.67           O  
ATOM   4422  H   TYR A 280       4.250  12.892 -45.332  1.00  0.67           H  
ATOM   4423  HA  TYR A 280       7.058  13.584 -46.024  1.00  0.67           H  
ATOM   4424 1HB  TYR A 280       7.463  11.428 -47.076  1.00  0.67           H  
ATOM   4425 2HB  TYR A 280       6.958  11.150 -45.410  1.00  0.67           H  
ATOM   4426  HD1 TYR A 280       6.090  10.817 -48.903  1.00  0.67           H  
ATOM   4427  HD2 TYR A 280       4.723  10.194 -44.886  1.00  0.67           H  
ATOM   4428  HE1 TYR A 280       4.341   9.317 -49.758  1.00  0.67           H  
ATOM   4429  HE2 TYR A 280       2.952   8.673 -45.732  1.00  0.67           H  
ATOM   4430  HH  TYR A 280       2.563   8.116 -49.235  1.00  0.67           H  
ATOM   4431  N   GLY A 281       6.638  13.664 -48.473  1.00  0.67           N  
ATOM   4432  CA  GLY A 281       6.310  13.930 -49.852  1.00  0.67           C  
ATOM   4433  C   GLY A 281       7.281  13.200 -50.764  1.00  0.67           C  
ATOM   4434  O   GLY A 281       8.474  13.070 -50.463  1.00  0.67           O  
ATOM   4435  H   GLY A 281       7.610  13.643 -48.161  1.00  0.67           H  
ATOM   4436 1HA  GLY A 281       5.299  13.606 -50.055  1.00  0.67           H  
ATOM   4437 2HA  GLY A 281       6.352  15.001 -50.042  1.00  0.67           H  
ATOM   4438  N   GLU A 282       6.777  12.775 -51.912  1.00  0.68           N  
ATOM   4439  CA  GLU A 282       7.598  12.096 -52.895  1.00  0.68           C  
ATOM   4440  C   GLU A 282       7.404  12.666 -54.281  1.00  0.68           C  
ATOM   4441  O   GLU A 282       6.305  13.087 -54.650  1.00  0.68           O  
ATOM   4442  CB  GLU A 282       7.236  10.607 -52.982  1.00  0.68           C  
ATOM   4443  CG  GLU A 282       7.352   9.840 -51.717  1.00  0.68           C  
ATOM   4444  CD  GLU A 282       7.003   8.377 -51.844  1.00  0.68           C  
ATOM   4445  OE1 GLU A 282       6.698   7.941 -52.925  1.00  0.68           O  
ATOM   4446  OE2 GLU A 282       7.042   7.695 -50.844  1.00  0.68           O  
ATOM   4447  H   GLU A 282       5.777  12.865 -52.058  1.00  0.68           H  
ATOM   4448  HA  GLU A 282       8.641  12.210 -52.621  1.00  0.68           H  
ATOM   4449 1HB  GLU A 282       6.235  10.511 -53.351  1.00  0.68           H  
ATOM   4450 2HB  GLU A 282       7.894  10.129 -53.709  1.00  0.68           H  
ATOM   4451 1HG  GLU A 282       8.353   9.934 -51.400  1.00  0.68           H  
ATOM   4452 2HG  GLU A 282       6.715  10.296 -50.977  1.00  0.68           H  
ATOM   4453  N   LEU A 283       8.471  12.606 -55.059  1.00  0.70           N  
ATOM   4454  CA  LEU A 283       8.448  12.897 -56.483  1.00  0.70           C  
ATOM   4455  C   LEU A 283       8.877  11.647 -57.226  1.00  0.70           C  
ATOM   4456  O   LEU A 283       9.960  11.109 -56.981  1.00  0.70           O  
ATOM   4457  CB  LEU A 283       9.373  14.067 -56.825  1.00  0.70           C  
ATOM   4458  CG  LEU A 283       9.544  14.392 -58.334  1.00  0.70           C  
ATOM   4459  CD1 LEU A 283       8.236  14.847 -58.930  1.00  0.70           C  
ATOM   4460  CD2 LEU A 283      10.598  15.475 -58.493  1.00  0.70           C  
ATOM   4461  H   LEU A 283       9.349  12.311 -54.630  1.00  0.70           H  
ATOM   4462  HA  LEU A 283       7.431  13.144 -56.786  1.00  0.70           H  
ATOM   4463 1HB  LEU A 283       8.981  14.960 -56.342  1.00  0.70           H  
ATOM   4464 2HB  LEU A 283      10.362  13.859 -56.412  1.00  0.70           H  
ATOM   4465  HG  LEU A 283       9.860  13.490 -58.864  1.00  0.70           H  
ATOM   4466 1HD1 LEU A 283       8.384  15.063 -59.978  1.00  0.70           H  
ATOM   4467 2HD1 LEU A 283       7.481  14.064 -58.822  1.00  0.70           H  
ATOM   4468 3HD1 LEU A 283       7.908  15.739 -58.427  1.00  0.70           H  
ATOM   4469 1HD2 LEU A 283      10.729  15.695 -59.550  1.00  0.70           H  
ATOM   4470 2HD2 LEU A 283      10.277  16.377 -57.971  1.00  0.70           H  
ATOM   4471 3HD2 LEU A 283      11.543  15.129 -58.073  1.00  0.70           H  
ATOM   4472  N   GLU A 284       8.029  11.171 -58.126  1.00  0.72           N  
ATOM   4473  CA  GLU A 284       8.328   9.949 -58.860  1.00  0.72           C  
ATOM   4474  C   GLU A 284       8.193  10.105 -60.351  1.00  0.72           C  
ATOM   4475  O   GLU A 284       7.217  10.662 -60.844  1.00  0.72           O  
ATOM   4476  CB  GLU A 284       7.416   8.802 -58.406  1.00  0.72           C  
ATOM   4477  CG  GLU A 284       7.639   7.465 -59.163  1.00  0.72           C  
ATOM   4478  CD  GLU A 284       6.783   6.319 -58.659  1.00  0.72           C  
ATOM   4479  OE1 GLU A 284       6.394   6.344 -57.519  1.00  0.72           O  
ATOM   4480  OE2 GLU A 284       6.450   5.458 -59.443  1.00  0.72           O  
ATOM   4481  H   GLU A 284       7.143  11.652 -58.284  1.00  0.72           H  
ATOM   4482  HA  GLU A 284       9.355   9.671 -58.653  1.00  0.72           H  
ATOM   4483 1HB  GLU A 284       7.576   8.614 -57.343  1.00  0.72           H  
ATOM   4484 2HB  GLU A 284       6.383   9.094 -58.533  1.00  0.72           H  
ATOM   4485 1HG  GLU A 284       7.402   7.620 -60.216  1.00  0.72           H  
ATOM   4486 2HG  GLU A 284       8.692   7.191 -59.101  1.00  0.72           H  
ATOM   4487  N   PHE A 285       9.186   9.602 -61.076  1.00  0.76           N  
ATOM   4488  CA  PHE A 285       9.144   9.634 -62.523  1.00  0.76           C  
ATOM   4489  C   PHE A 285       9.272   8.245 -63.113  1.00  0.76           C  
ATOM   4490  O   PHE A 285      10.254   7.538 -62.871  1.00  0.76           O  
ATOM   4491  CB  PHE A 285      10.255  10.482 -63.128  1.00  0.76           C  
ATOM   4492  CG  PHE A 285      10.065  10.584 -64.620  1.00  0.76           C  
ATOM   4493  CD1 PHE A 285       8.792  10.825 -65.108  1.00  0.76           C  
ATOM   4494  CD2 PHE A 285      11.103  10.438 -65.525  1.00  0.76           C  
ATOM   4495  CE1 PHE A 285       8.539  10.929 -66.444  1.00  0.76           C  
ATOM   4496  CE2 PHE A 285      10.854  10.540 -66.886  1.00  0.76           C  
ATOM   4497  CZ  PHE A 285       9.567  10.791 -67.338  1.00  0.76           C  
ATOM   4498  H   PHE A 285       9.973   9.170 -60.598  1.00  0.76           H  
ATOM   4499  HA  PHE A 285       8.184  10.039 -62.837  1.00  0.76           H  
ATOM   4500 1HB  PHE A 285      10.257  11.475 -62.698  1.00  0.76           H  
ATOM   4501 2HB  PHE A 285      11.222  10.024 -62.930  1.00  0.76           H  
ATOM   4502  HD1 PHE A 285       7.983  10.924 -64.399  1.00  0.76           H  
ATOM   4503  HD2 PHE A 285      12.114  10.242 -65.162  1.00  0.76           H  
ATOM   4504  HE1 PHE A 285       7.524  11.122 -66.788  1.00  0.76           H  
ATOM   4505  HE2 PHE A 285      11.670  10.427 -67.600  1.00  0.76           H  
ATOM   4506  HZ  PHE A 285       9.374  10.880 -68.392  1.00  0.76           H  
ATOM   4507  N   LYS A 286       8.270   7.853 -63.885  1.00  0.79           N  
ATOM   4508  CA  LYS A 286       8.260   6.560 -64.538  1.00  0.79           C  
ATOM   4509  C   LYS A 286       8.150   6.656 -66.057  1.00  0.79           C  
ATOM   4510  O   LYS A 286       7.329   7.397 -66.603  1.00  0.79           O  
ATOM   4511  CB  LYS A 286       7.139   5.693 -63.970  1.00  0.79           C  
ATOM   4512  CG  LYS A 286       7.031   4.290 -64.604  1.00  0.79           C  
ATOM   4513  CD  LYS A 286       5.910   3.467 -63.959  1.00  0.79           C  
ATOM   4514  CE  LYS A 286       6.345   2.910 -62.598  1.00  0.79           C  
ATOM   4515  NZ  LYS A 286       5.280   2.094 -61.964  1.00  0.79           N  
ATOM   4516  H   LYS A 286       7.467   8.468 -64.001  1.00  0.79           H  
ATOM   4517  HA  LYS A 286       9.201   6.068 -64.319  1.00  0.79           H  
ATOM   4518 1HB  LYS A 286       7.297   5.560 -62.896  1.00  0.79           H  
ATOM   4519 2HB  LYS A 286       6.186   6.204 -64.097  1.00  0.79           H  
ATOM   4520 1HG  LYS A 286       6.811   4.391 -65.670  1.00  0.79           H  
ATOM   4521 2HG  LYS A 286       7.979   3.764 -64.501  1.00  0.79           H  
ATOM   4522 1HD  LYS A 286       5.022   4.086 -63.824  1.00  0.79           H  
ATOM   4523 2HD  LYS A 286       5.652   2.627 -64.610  1.00  0.79           H  
ATOM   4524 1HE  LYS A 286       7.217   2.279 -62.750  1.00  0.79           H  
ATOM   4525 2HE  LYS A 286       6.613   3.731 -61.929  1.00  0.79           H  
ATOM   4526 1HZ  LYS A 286       5.606   1.729 -61.085  1.00  0.79           H  
ATOM   4527 2HZ  LYS A 286       4.469   2.670 -61.802  1.00  0.79           H  
ATOM   4528 3HZ  LYS A 286       5.023   1.311 -62.592  1.00  0.79           H  
ATOM   4529  N   LYS A 287       8.981   5.877 -66.739  1.00  0.83           N  
ATOM   4530  CA  LYS A 287       8.960   5.792 -68.194  1.00  0.83           C  
ATOM   4531  C   LYS A 287       8.829   4.330 -68.609  1.00  0.83           C  
ATOM   4532  O   LYS A 287       9.619   3.480 -68.190  1.00  0.83           O  
ATOM   4533  CB  LYS A 287      10.214   6.439 -68.786  1.00  0.83           C  
ATOM   4534  CG  LYS A 287      10.282   6.438 -70.317  1.00  0.83           C  
ATOM   4535  CD  LYS A 287      11.443   7.314 -70.830  1.00  0.83           C  
ATOM   4536  CE  LYS A 287      11.624   7.181 -72.356  1.00  0.83           C  
ATOM   4537  NZ  LYS A 287      10.378   7.524 -73.101  1.00  0.83           N  
ATOM   4538  H   LYS A 287       9.659   5.321 -66.218  1.00  0.83           H  
ATOM   4539  HA  LYS A 287       8.091   6.327 -68.569  1.00  0.83           H  
ATOM   4540 1HB  LYS A 287      10.273   7.477 -68.453  1.00  0.83           H  
ATOM   4541 2HB  LYS A 287      11.099   5.925 -68.408  1.00  0.83           H  
ATOM   4542 1HG  LYS A 287      10.416   5.417 -70.674  1.00  0.83           H  
ATOM   4543 2HG  LYS A 287       9.338   6.817 -70.729  1.00  0.83           H  
ATOM   4544 1HD  LYS A 287      11.241   8.356 -70.592  1.00  0.83           H  
ATOM   4545 2HD  LYS A 287      12.367   7.018 -70.335  1.00  0.83           H  
ATOM   4546 1HE  LYS A 287      12.417   7.849 -72.679  1.00  0.83           H  
ATOM   4547 2HE  LYS A 287      11.909   6.169 -72.587  1.00  0.83           H  
ATOM   4548 1HZ  LYS A 287      10.459   7.413 -74.122  1.00  0.83           H  
ATOM   4549 2HZ  LYS A 287       9.607   6.916 -72.843  1.00  0.83           H  
ATOM   4550 3HZ  LYS A 287      10.067   8.467 -72.910  1.00  0.83           H  
ATOM   4551  N   ARG A 288       7.799   4.027 -69.407  1.00  0.86           N  
ATOM   4552  CA  ARG A 288       7.529   2.643 -69.801  1.00  0.86           C  
ATOM   4553  C   ARG A 288       7.333   2.449 -71.304  1.00  0.86           C  
ATOM   4554  O   ARG A 288       6.505   3.113 -71.936  1.00  0.86           O  
ATOM   4555  CB  ARG A 288       6.285   2.145 -69.085  1.00  0.86           C  
ATOM   4556  CG  ARG A 288       5.900   0.696 -69.350  1.00  0.86           C  
ATOM   4557  CD  ARG A 288       4.662   0.319 -68.589  1.00  0.86           C  
ATOM   4558  NE  ARG A 288       4.331  -1.100 -68.717  1.00  0.86           N  
ATOM   4559  CZ  ARG A 288       3.656  -1.657 -69.745  1.00  0.86           C  
ATOM   4560  NH1 ARG A 288       3.266  -0.920 -70.759  1.00  0.86           N  
ATOM   4561  NH2 ARG A 288       3.388  -2.953 -69.729  1.00  0.86           N  
ATOM   4562  H   ARG A 288       7.177   4.776 -69.713  1.00  0.86           H  
ATOM   4563  HA  ARG A 288       8.372   2.029 -69.494  1.00  0.86           H  
ATOM   4564 1HB  ARG A 288       6.425   2.249 -68.008  1.00  0.86           H  
ATOM   4565 2HB  ARG A 288       5.435   2.768 -69.364  1.00  0.86           H  
ATOM   4566 1HG  ARG A 288       5.705   0.559 -70.415  1.00  0.86           H  
ATOM   4567 2HG  ARG A 288       6.719   0.041 -69.047  1.00  0.86           H  
ATOM   4568 1HD  ARG A 288       4.811   0.535 -67.528  1.00  0.86           H  
ATOM   4569 2HD  ARG A 288       3.815   0.901 -68.956  1.00  0.86           H  
ATOM   4570  HE  ARG A 288       4.600  -1.706 -67.948  1.00  0.86           H  
ATOM   4571 1HH1 ARG A 288       3.479   0.067 -70.775  1.00  0.86           H  
ATOM   4572 2HH1 ARG A 288       2.759  -1.341 -71.525  1.00  0.86           H  
ATOM   4573 1HH2 ARG A 288       3.685  -3.519 -68.945  1.00  0.86           H  
ATOM   4574 2HH2 ARG A 288       2.883  -3.375 -70.495  1.00  0.86           H  
ATOM   4575  N   LEU A 289       8.095   1.514 -71.873  1.00  0.90           N  
ATOM   4576  CA  LEU A 289       8.012   1.212 -73.302  1.00  0.90           C  
ATOM   4577  C   LEU A 289       7.524  -0.197 -73.549  1.00  0.90           C  
ATOM   4578  O   LEU A 289       7.872  -1.125 -72.808  1.00  0.90           O  
ATOM   4579  CB  LEU A 289       9.369   1.365 -73.984  1.00  0.90           C  
ATOM   4580  CG  LEU A 289       9.828   2.778 -74.239  1.00  0.90           C  
ATOM   4581  CD1 LEU A 289      10.435   3.364 -72.977  1.00  0.90           C  
ATOM   4582  CD2 LEU A 289      10.826   2.773 -75.377  1.00  0.90           C  
ATOM   4583  H   LEU A 289       8.768   1.011 -71.294  1.00  0.90           H  
ATOM   4584  HA  LEU A 289       7.309   1.901 -73.765  1.00  0.90           H  
ATOM   4585 1HB  LEU A 289      10.123   0.876 -73.367  1.00  0.90           H  
ATOM   4586 2HB  LEU A 289       9.323   0.853 -74.940  1.00  0.90           H  
ATOM   4587  HG  LEU A 289       8.973   3.389 -74.515  1.00  0.90           H  
ATOM   4588 1HD1 LEU A 289      10.739   4.371 -73.193  1.00  0.90           H  
ATOM   4589 2HD1 LEU A 289       9.714   3.380 -72.182  1.00  0.90           H  
ATOM   4590 3HD1 LEU A 289      11.296   2.773 -72.670  1.00  0.90           H  
ATOM   4591 1HD2 LEU A 289      11.150   3.796 -75.578  1.00  0.90           H  
ATOM   4592 2HD2 LEU A 289      11.688   2.163 -75.108  1.00  0.90           H  
ATOM   4593 3HD2 LEU A 289      10.352   2.361 -76.271  1.00  0.90           H  
ATOM   4594  N   SER A 290       6.771  -0.369 -74.635  1.00  0.93           N  
ATOM   4595  CA  SER A 290       6.287  -1.695 -74.997  1.00  0.93           C  
ATOM   4596  C   SER A 290       6.154  -1.910 -76.504  1.00  0.93           C  
ATOM   4597  O   SER A 290       5.678  -1.037 -77.245  1.00  0.93           O  
ATOM   4598  CB  SER A 290       4.962  -1.946 -74.312  1.00  0.93           C  
ATOM   4599  OG  SER A 290       4.436  -3.190 -74.671  1.00  0.93           O  
ATOM   4600  H   SER A 290       6.510   0.450 -75.191  1.00  0.93           H  
ATOM   4601  HA  SER A 290       7.004  -2.427 -74.625  1.00  0.93           H  
ATOM   4602 1HB  SER A 290       5.106  -1.909 -73.232  1.00  0.93           H  
ATOM   4603 2HB  SER A 290       4.258  -1.159 -74.578  1.00  0.93           H  
ATOM   4604  HG  SER A 290       5.164  -3.819 -74.587  1.00  0.93           H  
ATOM   4605  N   TYR A 291       6.592  -3.104 -76.923  1.00  0.97           N  
ATOM   4606  CA  TYR A 291       6.592  -3.607 -78.293  1.00  0.97           C  
ATOM   4607  C   TYR A 291       5.889  -4.969 -78.419  1.00  0.97           C  
ATOM   4608  O   TYR A 291       5.909  -5.789 -77.489  1.00  0.97           O  
ATOM   4609  CB  TYR A 291       8.050  -3.753 -78.747  1.00  0.97           C  
ATOM   4610  CG  TYR A 291       8.792  -2.454 -78.762  1.00  0.97           C  
ATOM   4611  CD1 TYR A 291       9.333  -1.946 -77.581  1.00  0.97           C  
ATOM   4612  CD2 TYR A 291       8.945  -1.771 -79.940  1.00  0.97           C  
ATOM   4613  CE1 TYR A 291       9.986  -0.732 -77.594  1.00  0.97           C  
ATOM   4614  CE2 TYR A 291       9.597  -0.563 -79.951  1.00  0.97           C  
ATOM   4615  CZ  TYR A 291      10.105  -0.036 -78.791  1.00  0.97           C  
ATOM   4616  OH  TYR A 291      10.717   1.195 -78.819  1.00  0.97           O  
ATOM   4617  H   TYR A 291       6.997  -3.714 -76.223  1.00  0.97           H  
ATOM   4618  HA  TYR A 291       6.073  -2.894 -78.920  1.00  0.97           H  
ATOM   4619 1HB  TYR A 291       8.575  -4.443 -78.082  1.00  0.97           H  
ATOM   4620 2HB  TYR A 291       8.075  -4.175 -79.754  1.00  0.97           H  
ATOM   4621  HD1 TYR A 291       9.221  -2.499 -76.644  1.00  0.97           H  
ATOM   4622  HD2 TYR A 291       8.531  -2.178 -80.867  1.00  0.97           H  
ATOM   4623  HE1 TYR A 291      10.391  -0.320 -76.674  1.00  0.97           H  
ATOM   4624  HE2 TYR A 291       9.704  -0.010 -80.883  1.00  0.97           H  
ATOM   4625  HH  TYR A 291      10.193   1.803 -79.402  1.00  0.97           H  
ATOM   4626  N   PHE A 292       5.336  -5.252 -79.597  1.00  1.00           N  
ATOM   4627  CA  PHE A 292       4.773  -6.581 -79.863  1.00  1.00           C  
ATOM   4628  C   PHE A 292       5.136  -7.006 -81.270  1.00  1.00           C  
ATOM   4629  O   PHE A 292       4.800  -6.339 -82.237  1.00  1.00           O  
ATOM   4630  CB  PHE A 292       3.258  -6.577 -79.694  1.00  1.00           C  
ATOM   4631  CG  PHE A 292       2.603  -7.923 -79.848  1.00  1.00           C  
ATOM   4632  CD1 PHE A 292       2.790  -8.911 -78.894  1.00  1.00           C  
ATOM   4633  CD2 PHE A 292       1.780  -8.196 -80.934  1.00  1.00           C  
ATOM   4634  CE1 PHE A 292       2.168 -10.133 -79.011  1.00  1.00           C  
ATOM   4635  CE2 PHE A 292       1.155  -9.424 -81.053  1.00  1.00           C  
ATOM   4636  CZ  PHE A 292       1.347 -10.386 -80.086  1.00  1.00           C  
ATOM   4637  H   PHE A 292       5.306  -4.522 -80.312  1.00  1.00           H  
ATOM   4638  HA  PHE A 292       5.207  -7.300 -79.170  1.00  1.00           H  
ATOM   4639 1HB  PHE A 292       3.003  -6.181 -78.712  1.00  1.00           H  
ATOM   4640 2HB  PHE A 292       2.827  -5.917 -80.435  1.00  1.00           H  
ATOM   4641  HD1 PHE A 292       3.431  -8.701 -78.051  1.00  1.00           H  
ATOM   4642  HD2 PHE A 292       1.624  -7.428 -81.692  1.00  1.00           H  
ATOM   4643  HE1 PHE A 292       2.320 -10.896 -78.258  1.00  1.00           H  
ATOM   4644  HE2 PHE A 292       0.509  -9.632 -81.905  1.00  1.00           H  
ATOM   4645  HZ  PHE A 292       0.851 -11.352 -80.176  1.00  1.00           H  
ATOM   4646  N   SER A 293       5.870  -8.104 -81.397  1.00  1.05           N  
ATOM   4647  CA  SER A 293       6.330  -8.568 -82.702  1.00  1.05           C  
ATOM   4648  C   SER A 293       7.055  -7.439 -83.433  1.00  1.05           C  
ATOM   4649  O   SER A 293       6.822  -7.197 -84.617  1.00  1.05           O  
ATOM   4650  CB  SER A 293       5.158  -9.051 -83.535  1.00  1.05           C  
ATOM   4651  OG  SER A 293       5.596  -9.882 -84.575  1.00  1.05           O  
ATOM   4652  H   SER A 293       6.129  -8.633 -80.566  1.00  1.05           H  
ATOM   4653  HA  SER A 293       7.034  -9.388 -82.556  1.00  1.05           H  
ATOM   4654 1HB  SER A 293       4.454  -9.584 -82.898  1.00  1.05           H  
ATOM   4655 2HB  SER A 293       4.632  -8.195 -83.957  1.00  1.05           H  
ATOM   4656  HG  SER A 293       6.290  -9.392 -85.032  1.00  1.05           H  
ATOM   4657  N   ASP A 294       7.922  -6.746 -82.690  1.00  1.10           N  
ATOM   4658  CA  ASP A 294       8.734  -5.610 -83.136  1.00  1.10           C  
ATOM   4659  C   ASP A 294       7.923  -4.352 -83.501  1.00  1.10           C  
ATOM   4660  O   ASP A 294       8.495  -3.362 -83.965  1.00  1.10           O  
ATOM   4661  CB  ASP A 294       9.626  -6.016 -84.317  1.00  1.10           C  
ATOM   4662  CG  ASP A 294      10.627  -7.111 -83.940  1.00  1.10           C  
ATOM   4663  OD1 ASP A 294      11.212  -7.021 -82.884  1.00  1.10           O  
ATOM   4664  OD2 ASP A 294      10.773  -8.039 -84.698  1.00  1.10           O  
ATOM   4665  H   ASP A 294       8.021  -7.038 -81.729  1.00  1.10           H  
ATOM   4666  HA  ASP A 294       9.393  -5.337 -82.311  1.00  1.10           H  
ATOM   4667 1HB  ASP A 294       9.025  -6.352 -85.156  1.00  1.10           H  
ATOM   4668 2HB  ASP A 294      10.185  -5.144 -84.656  1.00  1.10           H  
ATOM   4669  N   ILE A 295       6.622  -4.344 -83.223  1.00  1.17           N  
ATOM   4670  CA  ILE A 295       5.795  -3.179 -83.479  1.00  1.17           C  
ATOM   4671  C   ILE A 295       5.690  -2.357 -82.221  1.00  1.17           C  
ATOM   4672  O   ILE A 295       5.275  -2.864 -81.181  1.00  1.17           O  
ATOM   4673  CB  ILE A 295       4.376  -3.606 -83.886  1.00  1.17           C  
ATOM   4674  CG1 ILE A 295       4.433  -4.443 -85.150  1.00  1.17           C  
ATOM   4675  CG2 ILE A 295       3.489  -2.392 -84.071  1.00  1.17           C  
ATOM   4676  CD1 ILE A 295       3.134  -5.126 -85.463  1.00  1.17           C  
ATOM   4677  H   ILE A 295       6.162  -5.176 -82.866  1.00  1.17           H  
ATOM   4678  HA  ILE A 295       6.246  -2.578 -84.267  1.00  1.17           H  
ATOM   4679  HB  ILE A 295       3.949  -4.225 -83.105  1.00  1.17           H  
ATOM   4680 1HG1 ILE A 295       4.708  -3.807 -85.986  1.00  1.17           H  
ATOM   4681 2HG1 ILE A 295       5.199  -5.213 -85.030  1.00  1.17           H  
ATOM   4682 1HG2 ILE A 295       2.486  -2.714 -84.344  1.00  1.17           H  
ATOM   4683 2HG2 ILE A 295       3.445  -1.830 -83.141  1.00  1.17           H  
ATOM   4684 3HG2 ILE A 295       3.895  -1.759 -84.857  1.00  1.17           H  
ATOM   4685 1HD1 ILE A 295       3.243  -5.714 -86.373  1.00  1.17           H  
ATOM   4686 2HD1 ILE A 295       2.868  -5.785 -84.631  1.00  1.17           H  
ATOM   4687 3HD1 ILE A 295       2.355  -4.380 -85.602  1.00  1.17           H  
ATOM   4688  N   GLU A 296       6.108  -1.105 -82.270  1.00  1.24           N  
ATOM   4689  CA  GLU A 296       6.012  -0.321 -81.051  1.00  1.24           C  
ATOM   4690  C   GLU A 296       4.544  -0.147 -80.728  1.00  1.24           C  
ATOM   4691  O   GLU A 296       3.759   0.236 -81.597  1.00  1.24           O  
ATOM   4692  CB  GLU A 296       6.738   1.018 -81.213  1.00  1.24           C  
ATOM   4693  CG  GLU A 296       6.887   1.863 -79.942  1.00  1.24           C  
ATOM   4694  CD  GLU A 296       7.765   3.099 -80.174  1.00  1.24           C  
ATOM   4695  OE1 GLU A 296       8.983   2.998 -80.061  1.00  1.24           O  
ATOM   4696  OE2 GLU A 296       7.217   4.138 -80.470  1.00  1.24           O  
ATOM   4697  H   GLU A 296       6.467  -0.708 -83.127  1.00  1.24           H  
ATOM   4698  HA  GLU A 296       6.455  -0.865 -80.226  1.00  1.24           H  
ATOM   4699 1HB  GLU A 296       7.719   0.852 -81.637  1.00  1.24           H  
ATOM   4700 2HB  GLU A 296       6.186   1.627 -81.927  1.00  1.24           H  
ATOM   4701 1HG  GLU A 296       5.898   2.189 -79.619  1.00  1.24           H  
ATOM   4702 2HG  GLU A 296       7.310   1.252 -79.144  1.00  1.24           H  
ATOM   4703  N   ILE A 297       4.181  -0.415 -79.486  1.00  1.29           N  
ATOM   4704  CA  ILE A 297       2.815  -0.261 -79.033  1.00  1.29           C  
ATOM   4705  C   ILE A 297       2.713   1.095 -78.360  1.00  1.29           C  
ATOM   4706  O   ILE A 297       1.746   1.834 -78.557  1.00  1.29           O  
ATOM   4707  CB  ILE A 297       2.399  -1.404 -78.100  1.00  1.29           C  
ATOM   4708  CG1 ILE A 297       2.602  -2.736 -78.836  1.00  1.29           C  
ATOM   4709  CG2 ILE A 297       0.963  -1.229 -77.651  1.00  1.29           C  
ATOM   4710  CD1 ILE A 297       1.865  -2.832 -80.151  1.00  1.29           C  
ATOM   4711  H   ILE A 297       4.874  -0.740 -78.823  1.00  1.29           H  
ATOM   4712  HA  ILE A 297       2.150  -0.268 -79.894  1.00  1.29           H  
ATOM   4713  HB  ILE A 297       3.051  -1.412 -77.225  1.00  1.29           H  
ATOM   4714 1HG1 ILE A 297       3.659  -2.857 -79.034  1.00  1.29           H  
ATOM   4715 2HG1 ILE A 297       2.276  -3.551 -78.191  1.00  1.29           H  
ATOM   4716 1HG2 ILE A 297       0.689  -2.047 -76.986  1.00  1.29           H  
ATOM   4717 2HG2 ILE A 297       0.867  -0.282 -77.122  1.00  1.29           H  
ATOM   4718 3HG2 ILE A 297       0.305  -1.229 -78.520  1.00  1.29           H  
ATOM   4719 1HD1 ILE A 297       2.066  -3.786 -80.618  1.00  1.29           H  
ATOM   4720 2HD1 ILE A 297       0.795  -2.730 -79.979  1.00  1.29           H  
ATOM   4721 3HD1 ILE A 297       2.203  -2.036 -80.813  1.00  1.29           H  
ATOM   4722  N   GLY A 298       3.736   1.431 -77.574  1.00  1.30           N  
ATOM   4723  CA  GLY A 298       3.732   2.731 -76.923  1.00  1.30           C  
ATOM   4724  C   GLY A 298       4.961   3.065 -76.079  1.00  1.30           C  
ATOM   4725  O   GLY A 298       5.861   2.245 -75.858  1.00  1.30           O  
ATOM   4726  H   GLY A 298       4.494   0.764 -77.437  1.00  1.30           H  
ATOM   4727 1HA  GLY A 298       3.618   3.498 -77.690  1.00  1.30           H  
ATOM   4728 2HA  GLY A 298       2.846   2.799 -76.295  1.00  1.30           H  
ATOM   4729  N   ASP A 299       4.959   4.312 -75.606  1.00  1.28           N  
ATOM   4730  CA  ASP A 299       5.996   4.922 -74.775  1.00  1.28           C  
ATOM   4731  C   ASP A 299       5.281   5.925 -73.864  1.00  1.28           C  
ATOM   4732  O   ASP A 299       4.822   6.970 -74.324  1.00  1.28           O  
ATOM   4733  CB  ASP A 299       7.075   5.602 -75.647  1.00  1.28           C  
ATOM   4734  CG  ASP A 299       8.276   6.176 -74.845  1.00  1.28           C  
ATOM   4735  OD1 ASP A 299       8.236   6.146 -73.646  1.00  1.28           O  
ATOM   4736  OD2 ASP A 299       9.242   6.655 -75.421  1.00  1.28           O  
ATOM   4737  H   ASP A 299       4.167   4.893 -75.841  1.00  1.28           H  
ATOM   4738  HA  ASP A 299       6.466   4.161 -74.158  1.00  1.28           H  
ATOM   4739 1HB  ASP A 299       7.462   4.874 -76.367  1.00  1.28           H  
ATOM   4740 2HB  ASP A 299       6.620   6.412 -76.218  1.00  1.28           H  
ATOM   4741  N   TYR A 300       5.115   5.535 -72.604  1.00  1.22           N  
ATOM   4742  CA  TYR A 300       4.345   6.263 -71.593  1.00  1.22           C  
ATOM   4743  C   TYR A 300       5.186   6.918 -70.506  1.00  1.22           C  
ATOM   4744  O   TYR A 300       6.045   6.273 -69.895  1.00  1.22           O  
ATOM   4745  CB  TYR A 300       3.354   5.271 -70.966  1.00  1.22           C  
ATOM   4746  CG  TYR A 300       2.620   5.720 -69.753  1.00  1.22           C  
ATOM   4747  CD1 TYR A 300       1.589   6.595 -69.853  1.00  1.22           C  
ATOM   4748  CD2 TYR A 300       2.978   5.199 -68.509  1.00  1.22           C  
ATOM   4749  CE1 TYR A 300       0.914   6.949 -68.738  1.00  1.22           C  
ATOM   4750  CE2 TYR A 300       2.280   5.563 -67.388  1.00  1.22           C  
ATOM   4751  CZ  TYR A 300       1.236   6.439 -67.503  1.00  1.22           C  
ATOM   4752  OH  TYR A 300       0.494   6.789 -66.376  1.00  1.22           O  
ATOM   4753  H   TYR A 300       5.562   4.661 -72.330  1.00  1.22           H  
ATOM   4754  HA  TYR A 300       3.792   7.059 -72.093  1.00  1.22           H  
ATOM   4755 1HB  TYR A 300       2.609   5.004 -71.714  1.00  1.22           H  
ATOM   4756 2HB  TYR A 300       3.889   4.352 -70.713  1.00  1.22           H  
ATOM   4757  HD1 TYR A 300       1.299   7.006 -70.824  1.00  1.22           H  
ATOM   4758  HD2 TYR A 300       3.801   4.491 -68.428  1.00  1.22           H  
ATOM   4759  HE1 TYR A 300       0.134   7.612 -68.834  1.00  1.22           H  
ATOM   4760  HE2 TYR A 300       2.546   5.147 -66.415  1.00  1.22           H  
ATOM   4761  HH  TYR A 300      -0.171   7.465 -66.595  1.00  1.22           H  
ATOM   4762  N   HIS A 301       4.888   8.192 -70.213  1.00  1.13           N  
ATOM   4763  CA  HIS A 301       5.616   8.905 -69.166  1.00  1.13           C  
ATOM   4764  C   HIS A 301       4.665   9.356 -68.051  1.00  1.13           C  
ATOM   4765  O   HIS A 301       3.647  10.027 -68.293  1.00  1.13           O  
ATOM   4766  CB  HIS A 301       6.263  10.161 -69.747  1.00  1.13           C  
ATOM   4767  CG  HIS A 301       7.125   9.911 -70.907  1.00  1.13           C  
ATOM   4768  ND1 HIS A 301       6.592   9.736 -72.169  1.00  1.13           N  
ATOM   4769  CD2 HIS A 301       8.467   9.817 -71.045  1.00  1.13           C  
ATOM   4770  CE1 HIS A 301       7.561   9.539 -73.035  1.00  1.13           C  
ATOM   4771  NE2 HIS A 301       8.730   9.584 -72.382  1.00  1.13           N  
ATOM   4772  H   HIS A 301       4.208   8.696 -70.793  1.00  1.13           H  
ATOM   4773  HA  HIS A 301       6.383   8.268 -68.731  1.00  1.13           H  
ATOM   4774 1HB  HIS A 301       5.481  10.855 -70.064  1.00  1.13           H  
ATOM   4775 2HB  HIS A 301       6.848  10.657 -68.985  1.00  1.13           H  
ATOM   4776  HD1 HIS A 301       5.574   9.779 -72.387  1.00  1.13           H  
ATOM   4777  HD2 HIS A 301       9.289   9.887 -70.345  1.00  1.13           H  
ATOM   4778  HE1 HIS A 301       7.330   9.370 -74.090  1.00  1.13           H  
ATOM   4779  N   ASN A 302       5.037   9.048 -66.819  1.00  1.03           N  
ATOM   4780  CA  ASN A 302       4.245   9.425 -65.664  1.00  1.03           C  
ATOM   4781  C   ASN A 302       5.044  10.038 -64.548  1.00  1.03           C  
ATOM   4782  O   ASN A 302       5.836   9.372 -63.882  1.00  1.03           O  
ATOM   4783  CB  ASN A 302       3.470   8.253 -65.129  1.00  1.03           C  
ATOM   4784  CG  ASN A 302       2.605   8.605 -63.931  1.00  1.03           C  
ATOM   4785  OD1 ASN A 302       3.076   9.186 -62.954  1.00  1.03           O  
ATOM   4786  ND2 ASN A 302       1.368   8.252 -63.996  1.00  1.03           N  
ATOM   4787  H   ASN A 302       5.884   8.498 -66.685  1.00  1.03           H  
ATOM   4788  HA  ASN A 302       3.527  10.181 -65.978  1.00  1.03           H  
ATOM   4789 1HB  ASN A 302       2.835   7.903 -65.905  1.00  1.03           H  
ATOM   4790 2HB  ASN A 302       4.150   7.445 -64.866  1.00  1.03           H  
ATOM   4791 1HD2 ASN A 302       0.759   8.453 -63.230  1.00  1.03           H  
ATOM   4792 2HD2 ASN A 302       1.049   7.769 -64.812  1.00  1.03           H  
ATOM   4793  N   ASN A 303       4.869  11.329 -64.373  1.00  0.93           N  
ATOM   4794  CA  ASN A 303       5.525  12.004 -63.281  1.00  0.93           C  
ATOM   4795  C   ASN A 303       4.456  12.348 -62.280  1.00  0.93           C  
ATOM   4796  O   ASN A 303       3.419  12.895 -62.668  1.00  0.93           O  
ATOM   4797  CB  ASN A 303       6.307  13.215 -63.688  1.00  0.93           C  
ATOM   4798  CG  ASN A 303       7.104  13.726 -62.516  1.00  0.93           C  
ATOM   4799  OD1 ASN A 303       6.559  14.313 -61.586  1.00  0.93           O  
ATOM   4800  ND2 ASN A 303       8.389  13.504 -62.543  1.00  0.93           N  
ATOM   4801  H   ASN A 303       4.235  11.836 -64.969  1.00  0.93           H  
ATOM   4802  HA  ASN A 303       6.202  11.318 -62.802  1.00  0.93           H  
ATOM   4803 1HB  ASN A 303       6.965  12.991 -64.518  1.00  0.93           H  
ATOM   4804 2HB  ASN A 303       5.627  13.994 -64.009  1.00  0.93           H  
ATOM   4805 1HD2 ASN A 303       8.965  13.817 -61.789  1.00  0.93           H  
ATOM   4806 2HD2 ASN A 303       8.797  13.029 -63.321  1.00  0.93           H  
ATOM   4807  N   LYS A 304       4.664  11.971 -61.028  1.00  0.84           N  
ATOM   4808  CA  LYS A 304       3.674  12.227 -59.999  1.00  0.84           C  
ATOM   4809  C   LYS A 304       4.235  12.666 -58.662  1.00  0.84           C  
ATOM   4810  O   LYS A 304       5.382  12.380 -58.298  1.00  0.84           O  
ATOM   4811  CB  LYS A 304       2.821  10.979 -59.758  1.00  0.84           C  
ATOM   4812  CG  LYS A 304       3.598   9.790 -59.271  1.00  0.84           C  
ATOM   4813  CD  LYS A 304       2.704   8.582 -58.998  1.00  0.84           C  
ATOM   4814  CE  LYS A 304       3.557   7.407 -58.564  1.00  0.84           C  
ATOM   4815  NZ  LYS A 304       2.766   6.223 -58.148  1.00  0.84           N  
ATOM   4816  H   LYS A 304       5.540  11.501 -60.801  1.00  0.84           H  
ATOM   4817  HA  LYS A 304       3.026  13.031 -60.346  1.00  0.84           H  
ATOM   4818 1HB  LYS A 304       2.049  11.206 -59.017  1.00  0.84           H  
ATOM   4819 2HB  LYS A 304       2.318  10.700 -60.683  1.00  0.84           H  
ATOM   4820 1HG  LYS A 304       4.351   9.517 -60.022  1.00  0.84           H  
ATOM   4821 2HG  LYS A 304       4.112  10.060 -58.350  1.00  0.84           H  
ATOM   4822 1HD  LYS A 304       1.987   8.823 -58.211  1.00  0.84           H  
ATOM   4823 2HD  LYS A 304       2.158   8.310 -59.903  1.00  0.84           H  
ATOM   4824 1HE  LYS A 304       4.183   7.125 -59.407  1.00  0.84           H  
ATOM   4825 2HE  LYS A 304       4.194   7.715 -57.736  1.00  0.84           H  
ATOM   4826 1HZ  LYS A 304       3.410   5.484 -57.887  1.00  0.84           H  
ATOM   4827 2HZ  LYS A 304       2.198   6.467 -57.358  1.00  0.84           H  
ATOM   4828 3HZ  LYS A 304       2.154   5.885 -58.899  1.00  0.84           H  
ATOM   4829  N   LEU A 305       3.380  13.348 -57.916  1.00  0.77           N  
ATOM   4830  CA  LEU A 305       3.666  13.709 -56.545  1.00  0.77           C  
ATOM   4831  C   LEU A 305       2.840  12.833 -55.620  1.00  0.77           C  
ATOM   4832  O   LEU A 305       1.690  12.524 -55.931  1.00  0.77           O  
ATOM   4833  CB  LEU A 305       3.345  15.184 -56.304  1.00  0.77           C  
ATOM   4834  CG  LEU A 305       4.137  16.169 -57.118  1.00  0.77           C  
ATOM   4835  CD1 LEU A 305       3.617  17.574 -56.860  1.00  0.77           C  
ATOM   4836  CD2 LEU A 305       5.593  16.055 -56.721  1.00  0.77           C  
ATOM   4837  H   LEU A 305       2.472  13.587 -58.315  1.00  0.77           H  
ATOM   4838  HA  LEU A 305       4.718  13.539 -56.349  1.00  0.77           H  
ATOM   4839 1HB  LEU A 305       2.291  15.346 -56.523  1.00  0.77           H  
ATOM   4840 2HB  LEU A 305       3.517  15.405 -55.248  1.00  0.77           H  
ATOM   4841  HG  LEU A 305       4.028  15.947 -58.173  1.00  0.77           H  
ATOM   4842 1HD1 LEU A 305       4.188  18.295 -57.442  1.00  0.77           H  
ATOM   4843 2HD1 LEU A 305       2.566  17.626 -57.151  1.00  0.77           H  
ATOM   4844 3HD1 LEU A 305       3.715  17.808 -55.800  1.00  0.77           H  
ATOM   4845 1HD2 LEU A 305       6.186  16.760 -57.288  1.00  0.77           H  
ATOM   4846 2HD2 LEU A 305       5.699  16.271 -55.657  1.00  0.77           H  
ATOM   4847 3HD2 LEU A 305       5.937  15.041 -56.915  1.00  0.77           H  
ATOM   4848  N   ASN A 306       3.409  12.460 -54.477  1.00  0.72           N  
ATOM   4849  CA  ASN A 306       2.689  11.673 -53.463  1.00  0.72           C  
ATOM   4850  C   ASN A 306       2.928  12.250 -52.076  1.00  0.72           C  
ATOM   4851  O   ASN A 306       4.068  12.344 -51.627  1.00  0.72           O  
ATOM   4852  CB  ASN A 306       3.061  10.202 -53.520  1.00  0.72           C  
ATOM   4853  CG  ASN A 306       2.240   9.324 -52.591  1.00  0.72           C  
ATOM   4854  OD1 ASN A 306       2.156   9.566 -51.386  1.00  0.72           O  
ATOM   4855  ND2 ASN A 306       1.644   8.296 -53.147  1.00  0.72           N  
ATOM   4856  H   ASN A 306       4.382  12.727 -54.324  1.00  0.72           H  
ATOM   4857  HA  ASN A 306       1.625  11.752 -53.658  1.00  0.72           H  
ATOM   4858 1HB  ASN A 306       2.939   9.841 -54.544  1.00  0.72           H  
ATOM   4859 2HB  ASN A 306       4.095  10.081 -53.257  1.00  0.72           H  
ATOM   4860 1HD2 ASN A 306       1.093   7.671 -52.592  1.00  0.72           H  
ATOM   4861 2HD2 ASN A 306       1.748   8.133 -54.125  1.00  0.72           H  
ATOM   4862  N   ILE A 307       1.866  12.745 -51.447  1.00  0.68           N  
ATOM   4863  CA  ILE A 307       1.981  13.407 -50.148  1.00  0.68           C  
ATOM   4864  C   ILE A 307       1.090  12.780 -49.081  1.00  0.68           C  
ATOM   4865  O   ILE A 307      -0.098  12.521 -49.312  1.00  0.68           O  
ATOM   4866  CB  ILE A 307       1.675  14.913 -50.270  1.00  0.68           C  
ATOM   4867  CG1 ILE A 307       2.685  15.571 -51.254  1.00  0.68           C  
ATOM   4868  CG2 ILE A 307       1.763  15.588 -48.895  1.00  0.68           C  
ATOM   4869  CD1 ILE A 307       2.345  16.986 -51.628  1.00  0.68           C  
ATOM   4870  H   ILE A 307       0.948  12.623 -51.875  1.00  0.68           H  
ATOM   4871  HA  ILE A 307       3.005  13.306 -49.807  1.00  0.68           H  
ATOM   4872  HB  ILE A 307       0.675  15.049 -50.679  1.00  0.68           H  
ATOM   4873 1HG1 ILE A 307       3.674  15.557 -50.798  1.00  0.68           H  
ATOM   4874 2HG1 ILE A 307       2.719  14.996 -52.173  1.00  0.68           H  
ATOM   4875 1HG2 ILE A 307       1.548  16.649 -48.997  1.00  0.68           H  
ATOM   4876 2HG2 ILE A 307       1.042  15.143 -48.216  1.00  0.68           H  
ATOM   4877 3HG2 ILE A 307       2.771  15.457 -48.491  1.00  0.68           H  
ATOM   4878 1HD1 ILE A 307       3.098  17.371 -52.318  1.00  0.68           H  
ATOM   4879 2HD1 ILE A 307       1.367  17.011 -52.109  1.00  0.68           H  
ATOM   4880 3HD1 ILE A 307       2.325  17.605 -50.732  1.00  0.68           H  
ATOM   4881  N   GLY A 308       1.650  12.534 -47.899  1.00  0.66           N  
ATOM   4882  CA  GLY A 308       0.822  11.923 -46.872  1.00  0.66           C  
ATOM   4883  C   GLY A 308       1.428  11.789 -45.488  1.00  0.66           C  
ATOM   4884  O   GLY A 308       2.513  12.293 -45.190  1.00  0.66           O  
ATOM   4885  H   GLY A 308       2.632  12.769 -47.743  1.00  0.66           H  
ATOM   4886 1HA  GLY A 308      -0.117  12.471 -46.795  1.00  0.66           H  
ATOM   4887 2HA  GLY A 308       0.563  10.927 -47.215  1.00  0.66           H  
ATOM   4888  N   LEU A 309       0.661  11.137 -44.623  1.00  0.65           N  
ATOM   4889  CA  LEU A 309       1.010  10.940 -43.221  1.00  0.65           C  
ATOM   4890  C   LEU A 309       1.254   9.492 -42.845  1.00  0.65           C  
ATOM   4891  O   LEU A 309       0.630   8.579 -43.391  1.00  0.65           O  
ATOM   4892  CB  LEU A 309      -0.077  11.501 -42.305  1.00  0.65           C  
ATOM   4893  CG  LEU A 309      -0.356  12.997 -42.389  1.00  0.65           C  
ATOM   4894  CD1 LEU A 309      -1.523  13.339 -41.490  1.00  0.65           C  
ATOM   4895  CD2 LEU A 309       0.881  13.745 -41.951  1.00  0.65           C  
ATOM   4896  H   LEU A 309      -0.201  10.728 -44.986  1.00  0.65           H  
ATOM   4897  HA  LEU A 309       1.926  11.487 -43.024  1.00  0.65           H  
ATOM   4898 1HB  LEU A 309      -1.008  10.981 -42.523  1.00  0.65           H  
ATOM   4899 2HB  LEU A 309       0.203  11.273 -41.287  1.00  0.65           H  
ATOM   4900  HG  LEU A 309      -0.611  13.270 -43.413  1.00  0.65           H  
ATOM   4901 1HD1 LEU A 309      -1.724  14.409 -41.544  1.00  0.65           H  
ATOM   4902 2HD1 LEU A 309      -2.406  12.787 -41.813  1.00  0.65           H  
ATOM   4903 3HD1 LEU A 309      -1.280  13.068 -40.463  1.00  0.65           H  
ATOM   4904 1HD2 LEU A 309       0.709  14.819 -42.005  1.00  0.65           H  
ATOM   4905 2HD2 LEU A 309       1.141  13.471 -40.929  1.00  0.65           H  
ATOM   4906 3HD2 LEU A 309       1.683  13.471 -42.605  1.00  0.65           H  
ATOM   4907  N   SER A 310       2.115   9.305 -41.848  1.00  0.67           N  
ATOM   4908  CA  SER A 310       2.401   7.988 -41.281  1.00  0.67           C  
ATOM   4909  C   SER A 310       2.430   8.061 -39.759  1.00  0.67           C  
ATOM   4910  O   SER A 310       3.257   8.764 -39.159  1.00  0.67           O  
ATOM   4911  CB  SER A 310       3.721   7.466 -41.791  1.00  0.67           C  
ATOM   4912  OG  SER A 310       4.034   6.225 -41.229  1.00  0.67           O  
ATOM   4913  H   SER A 310       2.598  10.121 -41.475  1.00  0.67           H  
ATOM   4914  HA  SER A 310       1.615   7.293 -41.579  1.00  0.67           H  
ATOM   4915 1HB  SER A 310       3.674   7.371 -42.877  1.00  0.67           H  
ATOM   4916 2HB  SER A 310       4.499   8.176 -41.565  1.00  0.67           H  
ATOM   4917  HG  SER A 310       3.472   5.583 -41.729  1.00  0.67           H  
ATOM   4918  N   TYR A 311       1.485   7.358 -39.145  1.00  0.69           N  
ATOM   4919  CA  TYR A 311       1.291   7.355 -37.705  1.00  0.69           C  
ATOM   4920  C   TYR A 311       1.552   6.004 -37.070  1.00  0.69           C  
ATOM   4921  O   TYR A 311       1.113   4.970 -37.579  1.00  0.69           O  
ATOM   4922  CB  TYR A 311      -0.136   7.785 -37.394  1.00  0.69           C  
ATOM   4923  CG  TYR A 311      -0.528   7.775 -35.938  1.00  0.69           C  
ATOM   4924  CD1 TYR A 311      -0.079   8.778 -35.096  1.00  0.69           C  
ATOM   4925  CD2 TYR A 311      -1.376   6.786 -35.456  1.00  0.69           C  
ATOM   4926  CE1 TYR A 311      -0.476   8.801 -33.781  1.00  0.69           C  
ATOM   4927  CE2 TYR A 311      -1.775   6.809 -34.140  1.00  0.69           C  
ATOM   4928  CZ  TYR A 311      -1.334   7.815 -33.304  1.00  0.69           C  
ATOM   4929  OH  TYR A 311      -1.754   7.854 -31.997  1.00  0.69           O  
ATOM   4930  H   TYR A 311       0.849   6.809 -39.721  1.00  0.69           H  
ATOM   4931  HA  TYR A 311       1.983   8.067 -37.262  1.00  0.69           H  
ATOM   4932 1HB  TYR A 311      -0.301   8.781 -37.779  1.00  0.69           H  
ATOM   4933 2HB  TYR A 311      -0.820   7.125 -37.927  1.00  0.69           H  
ATOM   4934  HD1 TYR A 311       0.581   9.547 -35.479  1.00  0.69           H  
ATOM   4935  HD2 TYR A 311      -1.733   6.000 -36.122  1.00  0.69           H  
ATOM   4936  HE1 TYR A 311      -0.129   9.595 -33.124  1.00  0.69           H  
ATOM   4937  HE2 TYR A 311      -2.448   6.041 -33.761  1.00  0.69           H  
ATOM   4938  HH  TYR A 311      -2.366   7.133 -31.831  1.00  0.69           H  
ATOM   4939  N   VAL A 312       2.255   6.013 -35.948  1.00  0.74           N  
ATOM   4940  CA  VAL A 312       2.467   4.795 -35.183  1.00  0.74           C  
ATOM   4941  C   VAL A 312       2.177   5.015 -33.711  1.00  0.74           C  
ATOM   4942  O   VAL A 312       2.535   6.047 -33.135  1.00  0.74           O  
ATOM   4943  CB  VAL A 312       3.894   4.257 -35.371  1.00  0.74           C  
ATOM   4944  CG1 VAL A 312       4.863   5.268 -34.954  1.00  0.74           C  
ATOM   4945  CG2 VAL A 312       4.093   2.979 -34.525  1.00  0.74           C  
ATOM   4946  H   VAL A 312       2.638   6.898 -35.615  1.00  0.74           H  
ATOM   4947  HA  VAL A 312       1.784   4.043 -35.553  1.00  0.74           H  
ATOM   4948  HB  VAL A 312       4.053   4.038 -36.423  1.00  0.74           H  
ATOM   4949 1HG1 VAL A 312       5.876   4.894 -35.097  1.00  0.74           H  
ATOM   4950 2HG1 VAL A 312       4.705   6.156 -35.567  1.00  0.74           H  
ATOM   4951 3HG1 VAL A 312       4.710   5.508 -33.901  1.00  0.74           H  
ATOM   4952 1HG2 VAL A 312       5.099   2.606 -34.671  1.00  0.74           H  
ATOM   4953 2HG2 VAL A 312       3.961   3.191 -33.473  1.00  0.74           H  
ATOM   4954 3HG2 VAL A 312       3.370   2.220 -34.836  1.00  0.74           H  
ATOM   4955  N   THR A 313       1.566   4.016 -33.088  1.00  0.79           N  
ATOM   4956  CA  THR A 313       1.284   4.096 -31.669  1.00  0.79           C  
ATOM   4957  C   THR A 313       1.456   2.773 -30.915  1.00  0.79           C  
ATOM   4958  O   THR A 313       1.179   1.682 -31.431  1.00  0.79           O  
ATOM   4959  CB  THR A 313      -0.145   4.623 -31.495  1.00  0.79           C  
ATOM   4960  OG1 THR A 313      -0.479   4.750 -30.106  1.00  0.79           O  
ATOM   4961  CG2 THR A 313      -1.092   3.720 -32.152  1.00  0.79           C  
ATOM   4962  H   THR A 313       1.264   3.212 -33.636  1.00  0.79           H  
ATOM   4963  HA  THR A 313       1.972   4.811 -31.235  1.00  0.79           H  
ATOM   4964  HB  THR A 313      -0.217   5.591 -31.955  1.00  0.79           H  
ATOM   4965  HG1 THR A 313      -0.051   4.044 -29.601  1.00  0.79           H  
ATOM   4966 1HG2 THR A 313      -2.104   4.100 -32.042  1.00  0.79           H  
ATOM   4967 2HG2 THR A 313      -0.843   3.646 -33.212  1.00  0.79           H  
ATOM   4968 3HG2 THR A 313      -1.013   2.753 -31.691  1.00  0.79           H  
ATOM   4969  N   ASN A 314       1.893   2.893 -29.659  1.00  0.84           N  
ATOM   4970  CA  ASN A 314       2.055   1.759 -28.749  1.00  0.84           C  
ATOM   4971  C   ASN A 314       0.768   1.538 -27.957  1.00  0.84           C  
ATOM   4972  O   ASN A 314       0.316   2.433 -27.239  1.00  0.84           O  
ATOM   4973  CB  ASN A 314       3.245   1.982 -27.827  1.00  0.84           C  
ATOM   4974  CG  ASN A 314       4.588   2.036 -28.572  1.00  0.84           C  
ATOM   4975  OD1 ASN A 314       4.854   1.179 -29.427  1.00  0.84           O  
ATOM   4976  ND2 ASN A 314       5.444   3.003 -28.263  1.00  0.84           N  
ATOM   4977  H   ASN A 314       2.142   3.826 -29.324  1.00  0.84           H  
ATOM   4978  HA  ASN A 314       2.233   0.855 -29.336  1.00  0.84           H  
ATOM   4979 1HB  ASN A 314       3.108   2.922 -27.288  1.00  0.84           H  
ATOM   4980 2HB  ASN A 314       3.283   1.182 -27.087  1.00  0.84           H  
ATOM   4981 1HD2 ASN A 314       6.324   3.047 -28.733  1.00  0.84           H  
ATOM   4982 2HD2 ASN A 314       5.253   3.712 -27.546  1.00  0.84           H  
ATOM   4983  N   LEU A 315       0.128   0.390 -28.175  1.00  0.87           N  
ATOM   4984  CA  LEU A 315      -1.169   0.105 -27.567  1.00  0.87           C  
ATOM   4985  C   LEU A 315      -1.120  -1.082 -26.611  1.00  0.87           C  
ATOM   4986  O   LEU A 315      -1.166  -2.239 -27.044  1.00  0.87           O  
ATOM   4987  CB  LEU A 315      -2.182  -0.189 -28.669  1.00  0.87           C  
ATOM   4988  CG  LEU A 315      -2.329   0.894 -29.723  1.00  0.87           C  
ATOM   4989  CD1 LEU A 315      -3.262   0.415 -30.784  1.00  0.87           C  
ATOM   4990  CD2 LEU A 315      -2.837   2.169 -29.089  1.00  0.87           C  
ATOM   4991  H   LEU A 315       0.579  -0.326 -28.747  1.00  0.87           H  
ATOM   4992  HA  LEU A 315      -1.491   0.982 -27.010  1.00  0.87           H  
ATOM   4993 1HB  LEU A 315      -1.879  -1.105 -29.180  1.00  0.87           H  
ATOM   4994 2HB  LEU A 315      -3.157  -0.352 -28.212  1.00  0.87           H  
ATOM   4995  HG  LEU A 315      -1.361   1.078 -30.185  1.00  0.87           H  
ATOM   4996 1HD1 LEU A 315      -3.361   1.182 -31.539  1.00  0.87           H  
ATOM   4997 2HD1 LEU A 315      -2.865  -0.497 -31.228  1.00  0.87           H  
ATOM   4998 3HD1 LEU A 315      -4.238   0.212 -30.349  1.00  0.87           H  
ATOM   4999 1HD2 LEU A 315      -2.935   2.940 -29.851  1.00  0.87           H  
ATOM   5000 2HD2 LEU A 315      -3.808   1.987 -28.631  1.00  0.87           H  
ATOM   5001 3HD2 LEU A 315      -2.135   2.506 -28.326  1.00  0.87           H  
ATOM   5002  N   GLY A 316      -1.054  -0.835 -25.309  1.00  0.88           N  
ATOM   5003  CA  GLY A 316      -0.902  -1.974 -24.412  1.00  0.88           C  
ATOM   5004  C   GLY A 316       0.405  -2.673 -24.755  1.00  0.88           C  
ATOM   5005  O   GLY A 316       1.471  -2.062 -24.692  1.00  0.88           O  
ATOM   5006  H   GLY A 316      -1.055   0.114 -24.961  1.00  0.88           H  
ATOM   5007 1HA  GLY A 316      -0.887  -1.636 -23.375  1.00  0.88           H  
ATOM   5008 2HA  GLY A 316      -1.740  -2.660 -24.528  1.00  0.88           H  
ATOM   5009  N   TYR A 317       0.322  -3.951 -25.113  1.00  0.85           N  
ATOM   5010  CA  TYR A 317       1.511  -4.724 -25.452  1.00  0.85           C  
ATOM   5011  C   TYR A 317       1.681  -4.888 -26.965  1.00  0.85           C  
ATOM   5012  O   TYR A 317       2.550  -5.635 -27.420  1.00  0.85           O  
ATOM   5013  CB  TYR A 317       1.427  -6.095 -24.796  1.00  0.85           C  
ATOM   5014  CG  TYR A 317       1.397  -6.016 -23.296  1.00  0.85           C  
ATOM   5015  CD1 TYR A 317       0.193  -6.159 -22.625  1.00  0.85           C  
ATOM   5016  CD2 TYR A 317       2.566  -5.792 -22.588  1.00  0.85           C  
ATOM   5017  CE1 TYR A 317       0.157  -6.079 -21.248  1.00  0.85           C  
ATOM   5018  CE2 TYR A 317       2.532  -5.714 -21.209  1.00  0.85           C  
ATOM   5019  CZ  TYR A 317       1.333  -5.857 -20.539  1.00  0.85           C  
ATOM   5020  OH  TYR A 317       1.299  -5.778 -19.165  1.00  0.85           O  
ATOM   5021  H   TYR A 317      -0.586  -4.389 -25.155  1.00  0.85           H  
ATOM   5022  HA  TYR A 317       2.389  -4.198 -25.075  1.00  0.85           H  
ATOM   5023 1HB  TYR A 317       0.527  -6.611 -25.137  1.00  0.85           H  
ATOM   5024 2HB  TYR A 317       2.286  -6.693 -25.091  1.00  0.85           H  
ATOM   5025  HD1 TYR A 317      -0.726  -6.332 -23.185  1.00  0.85           H  
ATOM   5026  HD2 TYR A 317       3.511  -5.677 -23.117  1.00  0.85           H  
ATOM   5027  HE1 TYR A 317      -0.790  -6.191 -20.720  1.00  0.85           H  
ATOM   5028  HE2 TYR A 317       3.451  -5.538 -20.650  1.00  0.85           H  
ATOM   5029  HH  TYR A 317       0.396  -5.899 -18.861  1.00  0.85           H  
ATOM   5030  N   GLY A 318       0.832  -4.215 -27.741  1.00  0.80           N  
ATOM   5031  CA  GLY A 318       0.876  -4.303 -29.194  1.00  0.80           C  
ATOM   5032  C   GLY A 318       1.203  -2.970 -29.864  1.00  0.80           C  
ATOM   5033  O   GLY A 318       1.574  -1.985 -29.213  1.00  0.80           O  
ATOM   5034  H   GLY A 318       0.136  -3.601 -27.322  1.00  0.80           H  
ATOM   5035 1HA  GLY A 318       1.604  -5.054 -29.501  1.00  0.80           H  
ATOM   5036 2HA  GLY A 318      -0.095  -4.644 -29.547  1.00  0.80           H  
ATOM   5037  N   LYS A 319       1.073  -2.953 -31.187  1.00  0.74           N  
ATOM   5038  CA  LYS A 319       1.360  -1.758 -31.974  1.00  0.74           C  
ATOM   5039  C   LYS A 319       0.339  -1.516 -33.069  1.00  0.74           C  
ATOM   5040  O   LYS A 319      -0.248  -2.449 -33.628  1.00  0.74           O  
ATOM   5041  CB  LYS A 319       2.752  -1.825 -32.612  1.00  0.74           C  
ATOM   5042  CG  LYS A 319       3.908  -1.881 -31.625  1.00  0.74           C  
ATOM   5043  CD  LYS A 319       5.251  -1.855 -32.329  1.00  0.74           C  
ATOM   5044  CE  LYS A 319       6.389  -1.935 -31.318  1.00  0.74           C  
ATOM   5045  NZ  LYS A 319       7.726  -1.908 -31.974  1.00  0.74           N  
ATOM   5046  H   LYS A 319       0.752  -3.808 -31.637  1.00  0.74           H  
ATOM   5047  HA  LYS A 319       1.330  -0.893 -31.309  1.00  0.74           H  
ATOM   5048 1HB  LYS A 319       2.814  -2.700 -33.260  1.00  0.74           H  
ATOM   5049 2HB  LYS A 319       2.898  -0.940 -33.238  1.00  0.74           H  
ATOM   5050 1HG  LYS A 319       3.843  -1.026 -30.944  1.00  0.74           H  
ATOM   5051 2HG  LYS A 319       3.846  -2.794 -31.038  1.00  0.74           H  
ATOM   5052 1HD  LYS A 319       5.321  -2.694 -33.023  1.00  0.74           H  
ATOM   5053 2HD  LYS A 319       5.342  -0.927 -32.897  1.00  0.74           H  
ATOM   5054 1HE  LYS A 319       6.312  -1.090 -30.632  1.00  0.74           H  
ATOM   5055 2HE  LYS A 319       6.293  -2.860 -30.751  1.00  0.74           H  
ATOM   5056 1HZ  LYS A 319       8.446  -1.963 -31.270  1.00  0.74           H  
ATOM   5057 2HZ  LYS A 319       7.811  -2.693 -32.605  1.00  0.74           H  
ATOM   5058 3HZ  LYS A 319       7.828  -1.046 -32.491  1.00  0.74           H  
ATOM   5059  N   LEU A 320       0.167  -0.252 -33.416  1.00  0.69           N  
ATOM   5060  CA  LEU A 320      -0.682   0.111 -34.536  1.00  0.69           C  
ATOM   5061  C   LEU A 320      -0.027   1.129 -35.443  1.00  0.69           C  
ATOM   5062  O   LEU A 320       0.458   2.168 -34.994  1.00  0.69           O  
ATOM   5063  CB  LEU A 320      -2.003   0.668 -34.037  1.00  0.69           C  
ATOM   5064  CG  LEU A 320      -2.971   1.175 -35.079  1.00  0.69           C  
ATOM   5065  CD1 LEU A 320      -3.447   0.018 -35.908  1.00  0.69           C  
ATOM   5066  CD2 LEU A 320      -4.125   1.863 -34.386  1.00  0.69           C  
ATOM   5067  H   LEU A 320       0.632   0.477 -32.875  1.00  0.69           H  
ATOM   5068  HA  LEU A 320      -0.881  -0.781 -35.124  1.00  0.69           H  
ATOM   5069 1HB  LEU A 320      -2.505  -0.119 -33.511  1.00  0.69           H  
ATOM   5070 2HB  LEU A 320      -1.808   1.449 -33.361  1.00  0.69           H  
ATOM   5071  HG  LEU A 320      -2.471   1.886 -35.740  1.00  0.69           H  
ATOM   5072 1HD1 LEU A 320      -4.140   0.381 -36.643  1.00  0.69           H  
ATOM   5073 2HD1 LEU A 320      -2.605  -0.455 -36.402  1.00  0.69           H  
ATOM   5074 3HD1 LEU A 320      -3.945  -0.701 -35.269  1.00  0.69           H  
ATOM   5075 1HD2 LEU A 320      -4.827   2.232 -35.133  1.00  0.69           H  
ATOM   5076 2HD2 LEU A 320      -4.631   1.155 -33.730  1.00  0.69           H  
ATOM   5077 3HD2 LEU A 320      -3.748   2.699 -33.796  1.00  0.69           H  
ATOM   5078  N   TYR A 321      -0.018   0.822 -36.731  1.00  0.66           N  
ATOM   5079  CA  TYR A 321       0.519   1.715 -37.740  1.00  0.66           C  
ATOM   5080  C   TYR A 321      -0.585   2.136 -38.715  1.00  0.66           C  
ATOM   5081  O   TYR A 321      -1.431   1.322 -39.093  1.00  0.66           O  
ATOM   5082  CB  TYR A 321       1.631   0.996 -38.496  1.00  0.66           C  
ATOM   5083  CG  TYR A 321       2.851   0.661 -37.686  1.00  0.66           C  
ATOM   5084  CD1 TYR A 321       2.858  -0.457 -36.852  1.00  0.66           C  
ATOM   5085  CD2 TYR A 321       3.986   1.436 -37.818  1.00  0.66           C  
ATOM   5086  CE1 TYR A 321       4.000  -0.773 -36.138  1.00  0.66           C  
ATOM   5087  CE2 TYR A 321       5.126   1.116 -37.118  1.00  0.66           C  
ATOM   5088  CZ  TYR A 321       5.138   0.022 -36.276  1.00  0.66           C  
ATOM   5089  OH  TYR A 321       6.282  -0.280 -35.578  1.00  0.66           O  
ATOM   5090  H   TYR A 321      -0.387  -0.082 -37.019  1.00  0.66           H  
ATOM   5091  HA  TYR A 321       0.914   2.601 -37.257  1.00  0.66           H  
ATOM   5092 1HB  TYR A 321       1.237   0.075 -38.896  1.00  0.66           H  
ATOM   5093 2HB  TYR A 321       1.942   1.609 -39.342  1.00  0.66           H  
ATOM   5094  HD1 TYR A 321       1.962  -1.079 -36.759  1.00  0.66           H  
ATOM   5095  HD2 TYR A 321       3.977   2.301 -38.482  1.00  0.66           H  
ATOM   5096  HE1 TYR A 321       4.009  -1.641 -35.481  1.00  0.66           H  
ATOM   5097  HE2 TYR A 321       6.019   1.731 -37.224  1.00  0.66           H  
ATOM   5098  HH  TYR A 321       7.015   0.231 -35.937  1.00  0.66           H  
ATOM   5099  N   SER A 322      -0.532   3.381 -39.189  1.00  0.64           N  
ATOM   5100  CA  SER A 322      -1.486   3.859 -40.193  1.00  0.64           C  
ATOM   5101  C   SER A 322      -0.911   4.894 -41.165  1.00  0.64           C  
ATOM   5102  O   SER A 322      -0.379   5.933 -40.761  1.00  0.64           O  
ATOM   5103  CB  SER A 322      -2.713   4.422 -39.521  1.00  0.64           C  
ATOM   5104  OG  SER A 322      -3.599   4.952 -40.468  1.00  0.64           O  
ATOM   5105  H   SER A 322       0.169   4.015 -38.816  1.00  0.64           H  
ATOM   5106  HA  SER A 322      -1.797   3.002 -40.780  1.00  0.64           H  
ATOM   5107 1HB  SER A 322      -3.207   3.620 -38.969  1.00  0.64           H  
ATOM   5108 2HB  SER A 322      -2.429   5.190 -38.803  1.00  0.64           H  
ATOM   5109  HG  SER A 322      -3.461   4.435 -41.276  1.00  0.64           H  
ATOM   5110  N   ASP A 323      -1.041   4.595 -42.458  1.00  0.64           N  
ATOM   5111  CA  ASP A 323      -0.516   5.425 -43.538  1.00  0.64           C  
ATOM   5112  C   ASP A 323      -1.597   5.921 -44.502  1.00  0.64           C  
ATOM   5113  O   ASP A 323      -2.367   5.114 -45.032  1.00  0.64           O  
ATOM   5114  CB  ASP A 323       0.525   4.630 -44.317  1.00  0.64           C  
ATOM   5115  CG  ASP A 323       1.721   4.236 -43.445  1.00  0.64           C  
ATOM   5116  OD1 ASP A 323       2.441   5.105 -43.042  1.00  0.64           O  
ATOM   5117  OD2 ASP A 323       1.884   3.074 -43.176  1.00  0.64           O  
ATOM   5118  H   ASP A 323      -1.502   3.722 -42.699  1.00  0.64           H  
ATOM   5119  HA  ASP A 323      -0.037   6.292 -43.095  1.00  0.64           H  
ATOM   5120 1HB  ASP A 323       0.068   3.724 -44.719  1.00  0.64           H  
ATOM   5121 2HB  ASP A 323       0.880   5.227 -45.157  1.00  0.64           H  
ATOM   5122  N   VAL A 324      -1.699   7.244 -44.674  1.00  0.66           N  
ATOM   5123  CA  VAL A 324      -2.695   7.840 -45.584  1.00  0.66           C  
ATOM   5124  C   VAL A 324      -2.049   8.819 -46.557  1.00  0.66           C  
ATOM   5125  O   VAL A 324      -1.314   9.724 -46.144  1.00  0.66           O  
ATOM   5126  CB  VAL A 324      -3.805   8.573 -44.818  1.00  0.66           C  
ATOM   5127  CG1 VAL A 324      -4.803   9.195 -45.823  1.00  0.66           C  
ATOM   5128  CG2 VAL A 324      -4.514   7.593 -43.871  1.00  0.66           C  
ATOM   5129  H   VAL A 324      -1.022   7.841 -44.194  1.00  0.66           H  
ATOM   5130  HA  VAL A 324      -3.154   7.041 -46.167  1.00  0.66           H  
ATOM   5131  HB  VAL A 324      -3.370   9.388 -44.239  1.00  0.66           H  
ATOM   5132 1HG1 VAL A 324      -5.585   9.721 -45.280  1.00  0.66           H  
ATOM   5133 2HG1 VAL A 324      -4.291   9.898 -46.475  1.00  0.66           H  
ATOM   5134 3HG1 VAL A 324      -5.249   8.401 -46.427  1.00  0.66           H  
ATOM   5135 1HG2 VAL A 324      -5.299   8.117 -43.328  1.00  0.66           H  
ATOM   5136 2HG2 VAL A 324      -4.953   6.781 -44.454  1.00  0.66           H  
ATOM   5137 3HG2 VAL A 324      -3.800   7.181 -43.158  1.00  0.66           H  
ATOM   5138  N   ALA A 325      -2.344   8.680 -47.849  1.00  0.69           N  
ATOM   5139  CA  ALA A 325      -1.714   9.570 -48.818  1.00  0.69           C  
ATOM   5140  C   ALA A 325      -2.525   9.886 -50.060  1.00  0.69           C  
ATOM   5141  O   ALA A 325      -3.377   9.116 -50.509  1.00  0.69           O  
ATOM   5142  CB  ALA A 325      -0.422   8.940 -49.275  1.00  0.69           C  
ATOM   5143  H   ALA A 325      -2.957   7.927 -48.154  1.00  0.69           H  
ATOM   5144  HA  ALA A 325      -1.511  10.514 -48.318  1.00  0.69           H  
ATOM   5145 1HB  ALA A 325       0.079   9.624 -49.957  1.00  0.69           H  
ATOM   5146 2HB  ALA A 325       0.206   8.758 -48.413  1.00  0.69           H  
ATOM   5147 3HB  ALA A 325      -0.630   8.000 -49.783  1.00  0.69           H  
ATOM   5148  N   TYR A 326      -2.196  11.027 -50.653  1.00  0.73           N  
ATOM   5149  CA  TYR A 326      -2.779  11.434 -51.917  1.00  0.73           C  
ATOM   5150  C   TYR A 326      -1.718  11.570 -52.994  1.00  0.73           C  
ATOM   5151  O   TYR A 326      -0.603  12.034 -52.740  1.00  0.73           O  
ATOM   5152  CB  TYR A 326      -3.497  12.772 -51.777  1.00  0.73           C  
ATOM   5153  CG  TYR A 326      -4.766  12.779 -50.945  1.00  0.73           C  
ATOM   5154  CD1 TYR A 326      -4.708  12.906 -49.564  1.00  0.73           C  
ATOM   5155  CD2 TYR A 326      -6.003  12.706 -51.591  1.00  0.73           C  
ATOM   5156  CE1 TYR A 326      -5.880  12.958 -48.826  1.00  0.73           C  
ATOM   5157  CE2 TYR A 326      -7.174  12.763 -50.858  1.00  0.73           C  
ATOM   5158  CZ  TYR A 326      -7.116  12.891 -49.477  1.00  0.73           C  
ATOM   5159  OH  TYR A 326      -8.278  12.944 -48.743  1.00  0.73           O  
ATOM   5160  H   TYR A 326      -1.496  11.626 -50.210  1.00  0.73           H  
ATOM   5161  HA  TYR A 326      -3.488  10.677 -52.240  1.00  0.73           H  
ATOM   5162 1HB  TYR A 326      -2.807  13.495 -51.339  1.00  0.73           H  
ATOM   5163 2HB  TYR A 326      -3.750  13.137 -52.773  1.00  0.73           H  
ATOM   5164  HD1 TYR A 326      -3.741  12.968 -49.061  1.00  0.73           H  
ATOM   5165  HD2 TYR A 326      -6.043  12.610 -52.677  1.00  0.73           H  
ATOM   5166  HE1 TYR A 326      -5.836  13.057 -47.741  1.00  0.73           H  
ATOM   5167  HE2 TYR A 326      -8.139  12.707 -51.363  1.00  0.73           H  
ATOM   5168  HH  TYR A 326      -9.032  12.874 -49.333  1.00  0.73           H  
ATOM   5169  N   ALA A 327      -2.089  11.244 -54.224  1.00  0.79           N  
ATOM   5170  CA  ALA A 327      -1.175  11.401 -55.336  1.00  0.79           C  
ATOM   5171  C   ALA A 327      -1.824  12.123 -56.499  1.00  0.79           C  
ATOM   5172  O   ALA A 327      -3.024  11.974 -56.757  1.00  0.79           O  
ATOM   5173  CB  ALA A 327      -0.669  10.044 -55.795  1.00  0.79           C  
ATOM   5174  H   ALA A 327      -2.999  10.825 -54.372  1.00  0.79           H  
ATOM   5175  HA  ALA A 327      -0.348  12.005 -54.995  1.00  0.79           H  
ATOM   5176 1HB  ALA A 327       0.040  10.189 -56.611  1.00  0.79           H  
ATOM   5177 2HB  ALA A 327      -0.177   9.547 -54.968  1.00  0.79           H  
ATOM   5178 3HB  ALA A 327      -1.507   9.443 -56.138  1.00  0.79           H  
ATOM   5179  N   ASN A 328      -0.995  12.886 -57.211  1.00  0.85           N  
ATOM   5180  CA  ASN A 328      -1.416  13.668 -58.377  1.00  0.85           C  
ATOM   5181  C   ASN A 328      -0.349  13.713 -59.470  1.00  0.85           C  
ATOM   5182  O   ASN A 328       0.847  13.857 -59.193  1.00  0.85           O  
ATOM   5183  CB  ASN A 328      -1.705  15.110 -57.977  1.00  0.85           C  
ATOM   5184  CG  ASN A 328      -2.870  15.326 -57.031  1.00  0.85           C  
ATOM   5185  OD1 ASN A 328      -4.034  15.391 -57.433  1.00  0.85           O  
ATOM   5186  ND2 ASN A 328      -2.565  15.448 -55.763  1.00  0.85           N  
ATOM   5187  H   ASN A 328      -0.021  12.920 -56.904  1.00  0.85           H  
ATOM   5188  HA  ASN A 328      -2.309  13.212 -58.804  1.00  0.85           H  
ATOM   5189 1HB  ASN A 328      -0.809  15.530 -57.519  1.00  0.85           H  
ATOM   5190 2HB  ASN A 328      -1.894  15.686 -58.886  1.00  0.85           H  
ATOM   5191 1HD2 ASN A 328      -3.284  15.597 -55.086  1.00  0.85           H  
ATOM   5192 2HD2 ASN A 328      -1.611  15.396 -55.472  1.00  0.85           H  
ATOM   5193  N   GLY A 329      -0.775  13.648 -60.727  1.00  0.93           N  
ATOM   5194  CA  GLY A 329       0.185  13.781 -61.828  1.00  0.93           C  
ATOM   5195  C   GLY A 329       0.824  15.180 -61.840  1.00  0.93           C  
ATOM   5196  O   GLY A 329       0.203  16.158 -61.412  1.00  0.93           O  
ATOM   5197  H   GLY A 329      -1.767  13.471 -60.912  1.00  0.93           H  
ATOM   5198 1HA  GLY A 329       0.960  13.021 -61.731  1.00  0.93           H  
ATOM   5199 2HA  GLY A 329      -0.320  13.598 -62.773  1.00  0.93           H  
ATOM   5200  N   LEU A 330       2.063  15.272 -62.338  1.00  1.01           N  
ATOM   5201  CA  LEU A 330       2.786  16.543 -62.422  1.00  1.01           C  
ATOM   5202  C   LEU A 330       3.425  16.802 -63.799  1.00  1.01           C  
ATOM   5203  O   LEU A 330       4.405  16.174 -64.215  1.00  1.01           O  
ATOM   5204  CB  LEU A 330       3.863  16.575 -61.346  1.00  1.01           C  
ATOM   5205  CG  LEU A 330       4.728  17.803 -61.334  1.00  1.01           C  
ATOM   5206  CD1 LEU A 330       3.861  19.003 -61.040  1.00  1.01           C  
ATOM   5207  CD2 LEU A 330       5.790  17.641 -60.310  1.00  1.01           C  
ATOM   5208  H   LEU A 330       2.520  14.421 -62.639  1.00  1.01           H  
ATOM   5209  HA  LEU A 330       2.078  17.345 -62.224  1.00  1.01           H  
ATOM   5210 1HB  LEU A 330       3.374  16.502 -60.378  1.00  1.01           H  
ATOM   5211 2HB  LEU A 330       4.498  15.708 -61.470  1.00  1.01           H  
ATOM   5212  HG  LEU A 330       5.187  17.934 -62.304  1.00  1.01           H  
ATOM   5213 1HD1 LEU A 330       4.450  19.887 -61.024  1.00  1.01           H  
ATOM   5214 2HD1 LEU A 330       3.094  19.099 -61.805  1.00  1.01           H  
ATOM   5215 3HD1 LEU A 330       3.389  18.875 -60.068  1.00  1.01           H  
ATOM   5216 1HD2 LEU A 330       6.413  18.514 -60.297  1.00  1.01           H  
ATOM   5217 2HD2 LEU A 330       5.340  17.516 -59.356  1.00  1.01           H  
ATOM   5218 3HD2 LEU A 330       6.387  16.765 -60.547  1.00  1.01           H  
ATOM   5219  N   ARG A 331       2.912  17.817 -64.464  1.00  1.08           N  
ATOM   5220  CA  ARG A 331       3.285  18.139 -65.834  1.00  1.08           C  
ATOM   5221  C   ARG A 331       4.652  18.770 -66.023  1.00  1.08           C  
ATOM   5222  O   ARG A 331       5.153  18.853 -67.149  1.00  1.08           O  
ATOM   5223  CB  ARG A 331       2.230  19.029 -66.406  1.00  1.08           C  
ATOM   5224  CG  ARG A 331       2.140  20.435 -65.906  1.00  1.08           C  
ATOM   5225  CD  ARG A 331       1.089  21.084 -66.696  1.00  1.08           C  
ATOM   5226  NE  ARG A 331      -0.199  20.426 -66.432  1.00  1.08           N  
ATOM   5227  CZ  ARG A 331      -1.133  20.878 -65.562  1.00  1.08           C  
ATOM   5228  NH1 ARG A 331      -0.945  22.019 -64.929  1.00  1.08           N  
ATOM   5229  NH2 ARG A 331      -2.238  20.181 -65.347  1.00  1.08           N  
ATOM   5230  H   ARG A 331       2.157  18.336 -64.035  1.00  1.08           H  
ATOM   5231  HA  ARG A 331       3.267  17.207 -66.402  1.00  1.08           H  
ATOM   5232 1HB  ARG A 331       2.285  19.037 -67.494  1.00  1.08           H  
ATOM   5233 2HB  ARG A 331       1.285  18.615 -66.118  1.00  1.08           H  
ATOM   5234 1HG  ARG A 331       1.871  20.451 -64.849  1.00  1.08           H  
ATOM   5235 2HG  ARG A 331       3.084  20.957 -66.062  1.00  1.08           H  
ATOM   5236 1HD  ARG A 331       1.006  22.136 -66.424  1.00  1.08           H  
ATOM   5237 2HD  ARG A 331       1.311  20.992 -67.759  1.00  1.08           H  
ATOM   5238  HE  ARG A 331      -0.352  19.507 -66.877  1.00  1.08           H  
ATOM   5239 1HH1 ARG A 331      -0.105  22.555 -65.094  1.00  1.08           H  
ATOM   5240 2HH1 ARG A 331      -1.641  22.359 -64.282  1.00  1.08           H  
ATOM   5241 1HH2 ARG A 331      -2.389  19.303 -65.829  1.00  1.08           H  
ATOM   5242 2HH2 ARG A 331      -2.930  20.522 -64.698  1.00  1.08           H  
ATOM   5243  N   TRP A 332       5.285  19.170 -64.929  1.00  1.15           N  
ATOM   5244  CA  TRP A 332       6.588  19.821 -64.987  1.00  1.15           C  
ATOM   5245  C   TRP A 332       7.643  18.951 -65.637  1.00  1.15           C  
ATOM   5246  O   TRP A 332       8.644  19.458 -66.143  1.00  1.15           O  
ATOM   5247  CB  TRP A 332       7.108  20.142 -63.595  1.00  1.15           C  
ATOM   5248  CG  TRP A 332       6.355  21.163 -62.881  1.00  1.15           C  
ATOM   5249  CD1 TRP A 332       5.376  21.968 -63.372  1.00  1.15           C  
ATOM   5250  CD2 TRP A 332       6.528  21.528 -61.501  1.00  1.15           C  
ATOM   5251  NE1 TRP A 332       4.913  22.798 -62.384  1.00  1.15           N  
ATOM   5252  CE2 TRP A 332       5.608  22.538 -61.230  1.00  1.15           C  
ATOM   5253  CE3 TRP A 332       7.376  21.078 -60.485  1.00  1.15           C  
ATOM   5254  CZ2 TRP A 332       5.501  23.109 -59.979  1.00  1.15           C  
ATOM   5255  CZ3 TRP A 332       7.270  21.645 -59.230  1.00  1.15           C  
ATOM   5256  CH2 TRP A 332       6.354  22.635 -58.981  1.00  1.15           C  
ATOM   5257  H   TRP A 332       4.833  19.043 -64.037  1.00  1.15           H  
ATOM   5258  HA  TRP A 332       6.490  20.741 -65.563  1.00  1.15           H  
ATOM   5259 1HB  TRP A 332       7.089  19.242 -62.996  1.00  1.15           H  
ATOM   5260 2HB  TRP A 332       8.148  20.460 -63.661  1.00  1.15           H  
ATOM   5261  HD1 TRP A 332       5.010  21.949 -64.397  1.00  1.15           H  
ATOM   5262  HE1 TRP A 332       4.184  23.488 -62.487  1.00  1.15           H  
ATOM   5263  HE3 TRP A 332       8.103  20.290 -60.680  1.00  1.15           H  
ATOM   5264  HZ2 TRP A 332       4.782  23.899 -59.762  1.00  1.15           H  
ATOM   5265  HZ3 TRP A 332       7.932  21.287 -58.442  1.00  1.15           H  
ATOM   5266  HH2 TRP A 332       6.297  23.064 -57.980  1.00  1.15           H  
ATOM   5267  N   PHE A 333       7.436  17.639 -65.612  1.00  1.22           N  
ATOM   5268  CA  PHE A 333       8.423  16.739 -66.164  1.00  1.22           C  
ATOM   5269  C   PHE A 333       7.998  16.114 -67.498  1.00  1.22           C  
ATOM   5270  O   PHE A 333       8.560  15.104 -67.920  1.00  1.22           O  
ATOM   5271  CB  PHE A 333       8.760  15.721 -65.101  1.00  1.22           C  
ATOM   5272  CG  PHE A 333       9.370  16.415 -63.890  1.00  1.22           C  
ATOM   5273  CD1 PHE A 333       8.585  16.789 -62.798  1.00  1.22           C  
ATOM   5274  CD2 PHE A 333      10.718  16.702 -63.847  1.00  1.22           C  
ATOM   5275  CE1 PHE A 333       9.149  17.429 -61.710  1.00  1.22           C  
ATOM   5276  CE2 PHE A 333      11.273  17.341 -62.755  1.00  1.22           C  
ATOM   5277  CZ  PHE A 333      10.482  17.703 -61.690  1.00  1.22           C  
ATOM   5278  H   PHE A 333       6.578  17.262 -65.194  1.00  1.22           H  
ATOM   5279  HA  PHE A 333       9.332  17.311 -66.353  1.00  1.22           H  
ATOM   5280 1HB  PHE A 333       7.860  15.232 -64.804  1.00  1.22           H  
ATOM   5281 2HB  PHE A 333       9.457  14.974 -65.482  1.00  1.22           H  
ATOM   5282  HD1 PHE A 333       7.514  16.575 -62.812  1.00  1.22           H  
ATOM   5283  HD2 PHE A 333      11.350  16.421 -64.691  1.00  1.22           H  
ATOM   5284  HE1 PHE A 333       8.540  17.716 -60.865  1.00  1.22           H  
ATOM   5285  HE2 PHE A 333      12.339  17.562 -62.738  1.00  1.22           H  
ATOM   5286  HZ  PHE A 333      10.921  18.208 -60.830  1.00  1.22           H  
ATOM   5287  N   GLY A 334       7.014  16.726 -68.176  1.00  1.32           N  
ATOM   5288  CA  GLY A 334       6.599  16.263 -69.506  1.00  1.32           C  
ATOM   5289  C   GLY A 334       5.714  15.017 -69.516  1.00  1.32           C  
ATOM   5290  O   GLY A 334       5.666  14.297 -70.511  1.00  1.32           O  
ATOM   5291  H   GLY A 334       6.550  17.544 -67.777  1.00  1.32           H  
ATOM   5292 1HA  GLY A 334       6.067  17.075 -70.003  1.00  1.32           H  
ATOM   5293 2HA  GLY A 334       7.488  16.073 -70.103  1.00  1.32           H  
ATOM   5294  N   ALA A 335       5.043  14.749 -68.408  1.00  1.47           N  
ATOM   5295  CA  ALA A 335       4.190  13.574 -68.247  1.00  1.47           C  
ATOM   5296  C   ALA A 335       3.016  13.507 -69.228  1.00  1.47           C  
ATOM   5297  O   ALA A 335       2.415  14.529 -69.573  1.00  1.47           O  
ATOM   5298  CB  ALA A 335       3.647  13.546 -66.830  1.00  1.47           C  
ATOM   5299  H   ALA A 335       5.134  15.392 -67.635  1.00  1.47           H  
ATOM   5300  HA  ALA A 335       4.809  12.688 -68.413  1.00  1.47           H  
ATOM   5301 1HB  ALA A 335       3.041  12.652 -66.688  1.00  1.47           H  
ATOM   5302 2HB  ALA A 335       4.472  13.549 -66.129  1.00  1.47           H  
ATOM   5303 3HB  ALA A 335       3.039  14.426 -66.666  1.00  1.47           H  
ATOM   5304  N   ASP A 336       2.670  12.273 -69.621  1.00  1.71           N  
ATOM   5305  CA  ASP A 336       1.506  11.947 -70.445  1.00  1.71           C  
ATOM   5306  C   ASP A 336       0.344  11.709 -69.509  1.00  1.71           C  
ATOM   5307  O   ASP A 336      -0.820  11.850 -69.866  1.00  1.71           O  
ATOM   5308  CB  ASP A 336       1.719  10.648 -71.233  1.00  1.71           C  
ATOM   5309  CG  ASP A 336       2.843  10.697 -72.244  1.00  1.71           C  
ATOM   5310  OD1 ASP A 336       2.811  11.536 -73.117  1.00  1.71           O  
ATOM   5311  OD2 ASP A 336       3.745   9.869 -72.132  1.00  1.71           O  
ATOM   5312  H   ASP A 336       3.237  11.495 -69.300  1.00  1.71           H  
ATOM   5313  HA  ASP A 336       1.275  12.779 -71.110  1.00  1.71           H  
ATOM   5314 1HB  ASP A 336       1.925   9.839 -70.525  1.00  1.71           H  
ATOM   5315 2HB  ASP A 336       0.794  10.385 -71.748  1.00  1.71           H  
ATOM   5316  N   TYR A 337       0.708  11.238 -68.320  1.00  2.06           N  
ATOM   5317  CA  TYR A 337      -0.079  10.883 -67.124  1.00  2.06           C  
ATOM   5318  C   TYR A 337      -1.023   9.685 -67.326  1.00  2.06           C  
ATOM   5319  O   TYR A 337      -1.170   8.860 -66.434  1.00  2.06           O  
ATOM   5320  CB  TYR A 337      -1.033  12.014 -66.729  1.00  2.06           C  
ATOM   5321  CG  TYR A 337      -0.603  13.506 -66.859  1.00  2.06           C  
ATOM   5322  CD1 TYR A 337      -1.107  14.164 -67.950  1.00  2.06           C  
ATOM   5323  CD2 TYR A 337       0.179  14.211 -65.960  1.00  2.06           C  
ATOM   5324  CE1 TYR A 337      -0.880  15.438 -68.209  1.00  2.06           C  
ATOM   5325  CE2 TYR A 337       0.421  15.577 -66.226  1.00  2.06           C  
ATOM   5326  CZ  TYR A 337      -0.133  16.172 -67.385  1.00  2.06           C  
ATOM   5327  OH  TYR A 337       0.046  17.491 -67.748  1.00  2.06           O  
ATOM   5328  H   TYR A 337       1.710  11.091 -68.223  1.00  2.06           H  
ATOM   5329  HA  TYR A 337       0.609  10.646 -66.313  1.00  2.06           H  
ATOM   5330 1HB  TYR A 337      -1.940  11.892 -67.313  1.00  2.06           H  
ATOM   5331 2HB  TYR A 337      -1.318  11.847 -65.692  1.00  2.06           H  
ATOM   5332  HD1 TYR A 337      -1.719  13.627 -68.625  1.00  2.06           H  
ATOM   5333  HD2 TYR A 337       0.589  13.730 -65.072  1.00  2.06           H  
ATOM   5334  HE1 TYR A 337      -1.315  15.891 -69.099  1.00  2.06           H  
ATOM   5335  HE2 TYR A 337       1.025  16.157 -65.542  1.00  2.06           H  
ATOM   5336  HH  TYR A 337      -0.355  17.631 -68.613  1.00  2.06           H  
ATOM   5337  N   SER A 338      -1.510   9.491 -68.543  1.00  2.54           N  
ATOM   5338  CA  SER A 338      -2.361   8.365 -68.895  1.00  2.54           C  
ATOM   5339  C   SER A 338      -2.189   8.006 -70.360  1.00  2.54           C  
ATOM   5340  O   SER A 338      -1.298   8.501 -71.050  1.00  2.54           O  
ATOM   5341  CB  SER A 338      -3.826   8.657 -68.625  1.00  2.54           C  
ATOM   5342  OG  SER A 338      -4.587   7.463 -68.722  1.00  2.54           O  
ATOM   5343  H   SER A 338      -1.344  10.219 -69.225  1.00  2.54           H  
ATOM   5344  HA  SER A 338      -2.072   7.503 -68.290  1.00  2.54           H  
ATOM   5345 1HB  SER A 338      -3.934   9.096 -67.639  1.00  2.54           H  
ATOM   5346 2HB  SER A 338      -4.186   9.389 -69.348  1.00  2.54           H  
ATOM   5347  HG  SER A 338      -4.380   6.962 -67.918  1.00  2.54           H  
ATOM   5348  N   ALA A 339      -3.026   7.087 -70.805  1.00  3.14           N  
ATOM   5349  CA  ALA A 339      -3.042   6.606 -72.161  1.00  3.14           C  
ATOM   5350  C   ALA A 339      -4.452   6.191 -72.474  1.00  3.14           C  
ATOM   5351  O   ALA A 339      -4.767   5.782 -73.589  1.00  3.14           O  
ATOM   5352  CB  ALA A 339      -2.091   5.445 -72.338  1.00  3.14           C  
ATOM   5353  H   ALA A 339      -3.735   6.751 -70.170  1.00  3.14           H  
ATOM   5354  HA  ALA A 339      -2.758   7.420 -72.826  1.00  3.14           H  
ATOM   5355 1HB  ALA A 339      -2.129   5.097 -73.368  1.00  3.14           H  
ATOM   5356 2HB  ALA A 339      -1.071   5.754 -72.093  1.00  3.14           H  
ATOM   5357 3HB  ALA A 339      -2.408   4.659 -71.680  1.00  3.14           H  
ATOM   5358  N   TYR A 340      -5.291   6.217 -71.432  1.00  3.77           N  
ATOM   5359  CA  TYR A 340      -6.630   5.635 -71.548  1.00  3.77           C  
ATOM   5360  C   TYR A 340      -7.720   6.688 -71.714  1.00  3.77           C  
ATOM   5361  O   TYR A 340      -8.908   6.371 -71.649  1.00  3.77           O  
ATOM   5362  CB  TYR A 340      -6.977   4.826 -70.293  1.00  3.77           C  
ATOM   5363  CG  TYR A 340      -5.993   3.730 -69.918  1.00  3.77           C  
ATOM   5364  CD1 TYR A 340      -6.006   3.250 -68.622  1.00  3.77           C  
ATOM   5365  CD2 TYR A 340      -5.054   3.247 -70.821  1.00  3.77           C  
ATOM   5366  CE1 TYR A 340      -5.107   2.301 -68.232  1.00  3.77           C  
ATOM   5367  CE2 TYR A 340      -4.134   2.305 -70.415  1.00  3.77           C  
ATOM   5368  CZ  TYR A 340      -4.158   1.839 -69.123  1.00  3.77           C  
ATOM   5369  OH  TYR A 340      -3.225   0.932 -68.706  1.00  3.77           O  
ATOM   5370  H   TYR A 340      -4.980   6.617 -70.545  1.00  3.77           H  
ATOM   5371  HA  TYR A 340      -6.657   4.986 -72.424  1.00  3.77           H  
ATOM   5372 1HB  TYR A 340      -7.053   5.509 -69.443  1.00  3.77           H  
ATOM   5373 2HB  TYR A 340      -7.958   4.368 -70.421  1.00  3.77           H  
ATOM   5374  HD1 TYR A 340      -6.737   3.631 -67.901  1.00  3.77           H  
ATOM   5375  HD2 TYR A 340      -5.028   3.617 -71.841  1.00  3.77           H  
ATOM   5376  HE1 TYR A 340      -5.129   1.933 -67.202  1.00  3.77           H  
ATOM   5377  HE2 TYR A 340      -3.381   1.937 -71.114  1.00  3.77           H  
ATOM   5378  HH  TYR A 340      -2.643   0.712 -69.451  1.00  3.77           H  
ATOM   5379  N   ASP A 341      -7.324   7.942 -71.886  1.00  4.29           N  
ATOM   5380  CA  ASP A 341      -8.298   9.014 -72.013  1.00  4.29           C  
ATOM   5381  C   ASP A 341      -8.769   9.116 -73.460  1.00  4.29           C  
ATOM   5382  O   ASP A 341      -8.226   8.458 -74.351  1.00  4.29           O  
ATOM   5383  CB  ASP A 341      -7.699  10.352 -71.507  1.00  4.29           C  
ATOM   5384  CG  ASP A 341      -8.757  11.372 -70.974  1.00  4.29           C  
ATOM   5385  OD1 ASP A 341      -9.906  11.234 -71.359  1.00  4.29           O  
ATOM   5386  OD2 ASP A 341      -8.414  12.293 -70.239  1.00  4.29           O  
ATOM   5387  H   ASP A 341      -6.337   8.142 -71.942  1.00  4.29           H  
ATOM   5388  HA  ASP A 341      -9.162   8.775 -71.392  1.00  4.29           H  
ATOM   5389 1HB  ASP A 341      -6.983  10.147 -70.712  1.00  4.29           H  
ATOM   5390 2HB  ASP A 341      -7.150  10.833 -72.325  1.00  4.29           H  
ATOM   5391  N   THR A 342      -9.796   9.930 -73.667  1.00  4.51           N  
ATOM   5392  CA  THR A 342     -10.352  10.238 -74.974  1.00  4.51           C  
ATOM   5393  C   THR A 342     -10.351  11.751 -75.071  1.00  4.51           C  
ATOM   5394  O   THR A 342     -10.491  12.344 -76.144  1.00  4.51           O  
ATOM   5395  CB  THR A 342     -11.772   9.671 -75.150  1.00  4.51           C  
ATOM   5396  OG1 THR A 342     -12.651  10.278 -74.198  1.00  4.51           O  
ATOM   5397  CG2 THR A 342     -11.774   8.157 -74.944  1.00  4.51           C  
ATOM   5398  H   THR A 342     -10.159  10.429 -72.858  1.00  4.51           H  
ATOM   5399  HA  THR A 342      -9.704   9.837 -75.754  1.00  4.51           H  
ATOM   5400  HB  THR A 342     -12.123   9.899 -76.155  1.00  4.51           H  
ATOM   5401  HG1 THR A 342     -12.534  11.234 -74.231  1.00  4.51           H  
ATOM   5402 1HG2 THR A 342     -12.783   7.771 -75.079  1.00  4.51           H  
ATOM   5403 2HG2 THR A 342     -11.106   7.691 -75.671  1.00  4.51           H  
ATOM   5404 3HG2 THR A 342     -11.429   7.921 -73.937  1.00  4.51           H  
ATOM   5405  N   LYS A 343     -10.201  12.350 -73.900  1.00  4.33           N  
ATOM   5406  CA  LYS A 343     -10.174  13.789 -73.690  1.00  4.33           C  
ATOM   5407  C   LYS A 343      -8.719  14.204 -73.517  1.00  4.33           C  
ATOM   5408  O   LYS A 343      -7.819  13.369 -73.571  1.00  4.33           O  
ATOM   5409  CB  LYS A 343     -10.992  14.208 -72.461  1.00  4.33           C  
ATOM   5410  CG  LYS A 343     -12.489  13.915 -72.546  1.00  4.33           C  
ATOM   5411  CD  LYS A 343     -13.209  14.352 -71.262  1.00  4.33           C  
ATOM   5412  CE  LYS A 343     -13.288  15.876 -71.155  1.00  4.33           C  
ATOM   5413  NZ  LYS A 343     -14.022  16.324 -69.939  1.00  4.33           N  
ATOM   5414  H   LYS A 343     -10.103  11.753 -73.072  1.00  4.33           H  
ATOM   5415  HA  LYS A 343     -10.571  14.291 -74.572  1.00  4.33           H  
ATOM   5416 1HB  LYS A 343     -10.603  13.697 -71.574  1.00  4.33           H  
ATOM   5417 2HB  LYS A 343     -10.878  15.276 -72.287  1.00  4.33           H  
ATOM   5418 1HG  LYS A 343     -12.921  14.432 -73.402  1.00  4.33           H  
ATOM   5419 2HG  LYS A 343     -12.629  12.842 -72.675  1.00  4.33           H  
ATOM   5420 1HD  LYS A 343     -14.215  13.935 -71.246  1.00  4.33           H  
ATOM   5421 2HD  LYS A 343     -12.661  13.972 -70.393  1.00  4.33           H  
ATOM   5422 1HE  LYS A 343     -12.279  16.281 -71.121  1.00  4.33           H  
ATOM   5423 2HE  LYS A 343     -13.796  16.268 -72.035  1.00  4.33           H  
ATOM   5424 1HZ  LYS A 343     -14.037  17.330 -69.908  1.00  4.33           H  
ATOM   5425 2HZ  LYS A 343     -14.961  15.973 -69.951  1.00  4.33           H  
ATOM   5426 3HZ  LYS A 343     -13.541  15.985 -69.086  1.00  4.33           H  
ATOM   5427  N   ARG A 344      -8.479  15.497 -73.367  1.00  3.80           N  
ATOM   5428  CA  ARG A 344      -7.125  16.000 -73.171  1.00  3.80           C  
ATOM   5429  C   ARG A 344      -6.803  16.233 -71.695  1.00  3.80           C  
ATOM   5430  O   ARG A 344      -5.807  16.878 -71.371  1.00  3.80           O  
ATOM   5431  CB  ARG A 344      -6.911  17.289 -73.939  1.00  3.80           C  
ATOM   5432  CG  ARG A 344      -7.003  17.156 -75.452  1.00  3.80           C  
ATOM   5433  CD  ARG A 344      -6.742  18.456 -76.136  1.00  3.80           C  
ATOM   5434  NE  ARG A 344      -6.813  18.336 -77.584  1.00  3.80           N  
ATOM   5435  CZ  ARG A 344      -6.549  19.335 -78.451  1.00  3.80           C  
ATOM   5436  NH1 ARG A 344      -6.198  20.522 -78.005  1.00  3.80           N  
ATOM   5437  NH2 ARG A 344      -6.643  19.122 -79.752  1.00  3.80           N  
ATOM   5438  H   ARG A 344      -9.248  16.150 -73.367  1.00  3.80           H  
ATOM   5439  HA  ARG A 344      -6.425  15.258 -73.555  1.00  3.80           H  
ATOM   5440 1HB  ARG A 344      -7.649  18.025 -73.623  1.00  3.80           H  
ATOM   5441 2HB  ARG A 344      -5.927  17.690 -73.703  1.00  3.80           H  
ATOM   5442 1HG  ARG A 344      -6.263  16.433 -75.796  1.00  3.80           H  
ATOM   5443 2HG  ARG A 344      -8.001  16.811 -75.729  1.00  3.80           H  
ATOM   5444 1HD  ARG A 344      -7.485  19.188 -75.818  1.00  3.80           H  
ATOM   5445 2HD  ARG A 344      -5.747  18.812 -75.871  1.00  3.80           H  
ATOM   5446  HE  ARG A 344      -7.079  17.439 -77.968  1.00  3.80           H  
ATOM   5447 1HH1 ARG A 344      -6.125  20.686 -77.010  1.00  3.80           H  
ATOM   5448 2HH1 ARG A 344      -6.001  21.268 -78.655  1.00  3.80           H  
ATOM   5449 1HH2 ARG A 344      -6.913  18.210 -80.096  1.00  3.80           H  
ATOM   5450 2HH2 ARG A 344      -6.446  19.868 -80.401  1.00  3.80           H  
ATOM   5451  N   GLU A 345      -7.667  15.748 -70.801  1.00  3.07           N  
ATOM   5452  CA  GLU A 345      -7.454  15.954 -69.374  1.00  3.07           C  
ATOM   5453  C   GLU A 345      -6.268  15.122 -68.891  1.00  3.07           C  
ATOM   5454  O   GLU A 345      -5.297  15.677 -68.371  1.00  3.07           O  
ATOM   5455  CB  GLU A 345      -8.715  15.574 -68.583  1.00  3.07           C  
ATOM   5456  CG  GLU A 345      -9.917  16.514 -68.804  1.00  3.07           C  
ATOM   5457  CD  GLU A 345     -11.192  16.086 -68.049  1.00  3.07           C  
ATOM   5458  OE1 GLU A 345     -11.167  15.089 -67.380  1.00  3.07           O  
ATOM   5459  OE2 GLU A 345     -12.207  16.753 -68.193  1.00  3.07           O  
ATOM   5460  H   GLU A 345      -8.457  15.205 -71.116  1.00  3.07           H  
ATOM   5461  HA  GLU A 345      -7.230  17.006 -69.201  1.00  3.07           H  
ATOM   5462 1HB  GLU A 345      -9.028  14.564 -68.866  1.00  3.07           H  
ATOM   5463 2HB  GLU A 345      -8.485  15.558 -67.518  1.00  3.07           H  
ATOM   5464 1HG  GLU A 345      -9.637  17.515 -68.480  1.00  3.07           H  
ATOM   5465 2HG  GLU A 345     -10.127  16.554 -69.871  1.00  3.07           H  
ATOM   5466  N   LYS A 346      -6.332  13.789 -69.078  1.00  2.34           N  
ATOM   5467  CA  LYS A 346      -5.258  12.822 -68.791  1.00  2.34           C  
ATOM   5468  C   LYS A 346      -4.724  12.705 -67.341  1.00  2.34           C  
ATOM   5469  O   LYS A 346      -4.528  11.597 -66.844  1.00  2.34           O  
ATOM   5470  CB  LYS A 346      -4.108  13.050 -69.760  1.00  2.34           C  
ATOM   5471  CG  LYS A 346      -4.454  12.709 -71.199  1.00  2.34           C  
ATOM   5472  CD  LYS A 346      -3.272  12.938 -72.122  1.00  2.34           C  
ATOM   5473  CE  LYS A 346      -3.620  12.584 -73.558  1.00  2.34           C  
ATOM   5474  NZ  LYS A 346      -2.464  12.803 -74.481  1.00  2.34           N  
ATOM   5475  H   LYS A 346      -7.180  13.389 -69.493  1.00  2.34           H  
ATOM   5476  HA  LYS A 346      -5.667  11.841 -69.036  1.00  2.34           H  
ATOM   5477 1HB  LYS A 346      -3.756  14.079 -69.714  1.00  2.34           H  
ATOM   5478 2HB  LYS A 346      -3.290  12.394 -69.484  1.00  2.34           H  
ATOM   5479 1HG  LYS A 346      -4.743  11.659 -71.253  1.00  2.34           H  
ATOM   5480 2HG  LYS A 346      -5.301  13.316 -71.532  1.00  2.34           H  
ATOM   5481 1HD  LYS A 346      -2.977  13.987 -72.074  1.00  2.34           H  
ATOM   5482 2HD  LYS A 346      -2.430  12.323 -71.798  1.00  2.34           H  
ATOM   5483 1HE  LYS A 346      -3.919  11.537 -73.605  1.00  2.34           H  
ATOM   5484 2HE  LYS A 346      -4.459  13.206 -73.883  1.00  2.34           H  
ATOM   5485 1HZ  LYS A 346      -2.730  12.558 -75.425  1.00  2.34           H  
ATOM   5486 2HZ  LYS A 346      -2.185  13.773 -74.450  1.00  2.34           H  
ATOM   5487 3HZ  LYS A 346      -1.688  12.220 -74.187  1.00  2.34           H  
ATOM   5488  N   THR A 347      -4.463  13.830 -66.682  1.00  1.74           N  
ATOM   5489  CA  THR A 347      -3.871  13.871 -65.352  1.00  1.74           C  
ATOM   5490  C   THR A 347      -4.631  12.980 -64.389  1.00  1.74           C  
ATOM   5491  O   THR A 347      -5.853  13.074 -64.271  1.00  1.74           O  
ATOM   5492  CB  THR A 347      -3.848  15.308 -64.808  1.00  1.74           C  
ATOM   5493  OG1 THR A 347      -3.186  16.164 -65.743  1.00  1.74           O  
ATOM   5494  CG2 THR A 347      -3.064  15.342 -63.502  1.00  1.74           C  
ATOM   5495  H   THR A 347      -4.652  14.696 -67.155  1.00  1.74           H  
ATOM   5496  HA  THR A 347      -2.861  13.513 -65.397  1.00  1.74           H  
ATOM   5497  HB  THR A 347      -4.865  15.659 -64.649  1.00  1.74           H  
ATOM   5498  HG1 THR A 347      -3.650  16.115 -66.600  1.00  1.74           H  
ATOM   5499 1HG2 THR A 347      -3.031  16.361 -63.121  1.00  1.74           H  
ATOM   5500 2HG2 THR A 347      -3.539  14.698 -62.763  1.00  1.74           H  
ATOM   5501 3HG2 THR A 347      -2.052  14.997 -63.687  1.00  1.74           H  
ATOM   5502  N   LEU A 348      -3.883  12.130 -63.692  1.00  1.31           N  
ATOM   5503  CA  LEU A 348      -4.447  11.177 -62.752  1.00  1.31           C  
ATOM   5504  C   LEU A 348      -4.422  11.681 -61.312  1.00  1.31           C  
ATOM   5505  O   LEU A 348      -3.554  12.488 -60.935  1.00  1.31           O  
ATOM   5506  CB  LEU A 348      -3.661   9.862 -62.799  1.00  1.31           C  
ATOM   5507  CG  LEU A 348      -3.548   9.155 -64.168  1.00  1.31           C  
ATOM   5508  CD1 LEU A 348      -2.700   7.891 -63.988  1.00  1.31           C  
ATOM   5509  CD2 LEU A 348      -4.919   8.841 -64.708  1.00  1.31           C  
ATOM   5510  H   LEU A 348      -2.890  12.125 -63.851  1.00  1.31           H  
ATOM   5511  HA  LEU A 348      -5.480  10.987 -63.037  1.00  1.31           H  
ATOM   5512 1HB  LEU A 348      -2.654  10.049 -62.439  1.00  1.31           H  
ATOM   5513 2HB  LEU A 348      -4.144   9.171 -62.116  1.00  1.31           H  
ATOM   5514  HG  LEU A 348      -3.037   9.806 -64.880  1.00  1.31           H  
ATOM   5515 1HD1 LEU A 348      -2.599   7.394 -64.946  1.00  1.31           H  
ATOM   5516 2HD1 LEU A 348      -1.712   8.169 -63.621  1.00  1.31           H  
ATOM   5517 3HD1 LEU A 348      -3.175   7.229 -63.276  1.00  1.31           H  
ATOM   5518 1HD2 LEU A 348      -4.838   8.342 -65.661  1.00  1.31           H  
ATOM   5519 2HD2 LEU A 348      -5.427   8.211 -64.023  1.00  1.31           H  
ATOM   5520 3HD2 LEU A 348      -5.482   9.769 -64.828  1.00  1.31           H  
ATOM   5521  N   LYS A 349      -5.344  11.154 -60.503  1.00  1.03           N  
ATOM   5522  CA  LYS A 349      -5.396  11.415 -59.059  1.00  1.03           C  
ATOM   5523  C   LYS A 349      -5.813  10.159 -58.272  1.00  1.03           C  
ATOM   5524  O   LYS A 349      -6.746   9.441 -58.657  1.00  1.03           O  
ATOM   5525  CB  LYS A 349      -6.341  12.572 -58.734  1.00  1.03           C  
ATOM   5526  CG  LYS A 349      -6.371  12.958 -57.247  1.00  1.03           C  
ATOM   5527  CD  LYS A 349      -7.325  14.111 -56.979  1.00  1.03           C  
ATOM   5528  CE  LYS A 349      -7.363  14.459 -55.498  1.00  1.03           C  
ATOM   5529  NZ  LYS A 349      -8.303  15.587 -55.217  1.00  1.03           N  
ATOM   5530  H   LYS A 349      -6.050  10.548 -60.937  1.00  1.03           H  
ATOM   5531  HA  LYS A 349      -4.399  11.692 -58.730  1.00  1.03           H  
ATOM   5532 1HB  LYS A 349      -6.031  13.454 -59.296  1.00  1.03           H  
ATOM   5533 2HB  LYS A 349      -7.348  12.320 -59.044  1.00  1.03           H  
ATOM   5534 1HG  LYS A 349      -6.644  12.122 -56.635  1.00  1.03           H  
ATOM   5535 2HG  LYS A 349      -5.368  13.260 -56.950  1.00  1.03           H  
ATOM   5536 1HD  LYS A 349      -6.998  14.987 -57.541  1.00  1.03           H  
ATOM   5537 2HD  LYS A 349      -8.328  13.836 -57.305  1.00  1.03           H  
ATOM   5538 1HE  LYS A 349      -7.681  13.582 -54.933  1.00  1.03           H  
ATOM   5539 2HE  LYS A 349      -6.359  14.741 -55.175  1.00  1.03           H  
ATOM   5540 1HZ  LYS A 349      -8.301  15.790 -54.227  1.00  1.03           H  
ATOM   5541 2HZ  LYS A 349      -8.007  16.407 -55.730  1.00  1.03           H  
ATOM   5542 3HZ  LYS A 349      -9.236  15.327 -55.505  1.00  1.03           H  
ATOM   5543  N   LEU A 350      -5.106   9.905 -57.163  1.00  0.86           N  
ATOM   5544  CA  LEU A 350      -5.347   8.734 -56.305  1.00  0.86           C  
ATOM   5545  C   LEU A 350      -5.205   8.929 -54.789  1.00  0.86           C  
ATOM   5546  O   LEU A 350      -4.244   9.518 -54.301  1.00  0.86           O  
ATOM   5547  CB  LEU A 350      -4.400   7.596 -56.749  1.00  0.86           C  
ATOM   5548  CG  LEU A 350      -4.317   6.324 -55.843  1.00  0.86           C  
ATOM   5549  CD1 LEU A 350      -5.606   5.579 -55.811  1.00  0.86           C  
ATOM   5550  CD2 LEU A 350      -3.229   5.408 -56.385  1.00  0.86           C  
ATOM   5551  H   LEU A 350      -4.360  10.561 -56.922  1.00  0.86           H  
ATOM   5552  HA  LEU A 350      -6.370   8.410 -56.483  1.00  0.86           H  
ATOM   5553 1HB  LEU A 350      -4.717   7.260 -57.731  1.00  0.86           H  
ATOM   5554 2HB  LEU A 350      -3.396   8.002 -56.840  1.00  0.86           H  
ATOM   5555  HG  LEU A 350      -4.075   6.628 -54.822  1.00  0.86           H  
ATOM   5556 1HD1 LEU A 350      -5.478   4.737 -55.169  1.00  0.86           H  
ATOM   5557 2HD1 LEU A 350      -6.383   6.196 -55.430  1.00  0.86           H  
ATOM   5558 3HD1 LEU A 350      -5.863   5.248 -56.788  1.00  0.86           H  
ATOM   5559 1HD2 LEU A 350      -3.153   4.523 -55.750  1.00  0.86           H  
ATOM   5560 2HD2 LEU A 350      -3.480   5.098 -57.405  1.00  0.86           H  
ATOM   5561 3HD2 LEU A 350      -2.276   5.934 -56.390  1.00  0.86           H  
ATOM   5562  N   LEU A 351      -6.183   8.410 -54.045  1.00  0.76           N  
ATOM   5563  CA  LEU A 351      -6.155   8.333 -52.580  1.00  0.76           C  
ATOM   5564  C   LEU A 351      -5.853   6.914 -52.117  1.00  0.76           C  
ATOM   5565  O   LEU A 351      -6.506   5.956 -52.531  1.00  0.76           O  
ATOM   5566  CB  LEU A 351      -7.470   8.815 -51.982  1.00  0.76           C  
ATOM   5567  CG  LEU A 351      -7.699   8.534 -50.477  1.00  0.76           C  
ATOM   5568  CD1 LEU A 351      -6.700   9.263 -49.612  1.00  0.76           C  
ATOM   5569  CD2 LEU A 351      -9.111   8.977 -50.145  1.00  0.76           C  
ATOM   5570  H   LEU A 351      -6.993   7.994 -54.513  1.00  0.76           H  
ATOM   5571  HA  LEU A 351      -5.362   8.982 -52.214  1.00  0.76           H  
ATOM   5572 1HB  LEU A 351      -7.526   9.891 -52.115  1.00  0.76           H  
ATOM   5573 2HB  LEU A 351      -8.290   8.357 -52.538  1.00  0.76           H  
ATOM   5574  HG  LEU A 351      -7.595   7.465 -50.285  1.00  0.76           H  
ATOM   5575 1HD1 LEU A 351      -6.899   9.050 -48.563  1.00  0.76           H  
ATOM   5576 2HD1 LEU A 351      -5.705   8.947 -49.851  1.00  0.76           H  
ATOM   5577 3HD1 LEU A 351      -6.780  10.288 -49.781  1.00  0.76           H  
ATOM   5578 1HD2 LEU A 351      -9.320   8.777 -49.095  1.00  0.76           H  
ATOM   5579 2HD2 LEU A 351      -9.211  10.046 -50.339  1.00  0.76           H  
ATOM   5580 3HD2 LEU A 351      -9.818   8.425 -50.769  1.00  0.76           H  
ATOM   5581  N   SER A 352      -4.874   6.768 -51.238  1.00  0.71           N  
ATOM   5582  CA  SER A 352      -4.505   5.442 -50.775  1.00  0.71           C  
ATOM   5583  C   SER A 352      -4.149   5.387 -49.309  1.00  0.71           C  
ATOM   5584  O   SER A 352      -3.793   6.392 -48.690  1.00  0.71           O  
ATOM   5585  CB  SER A 352      -3.300   4.959 -51.557  1.00  0.71           C  
ATOM   5586  OG  SER A 352      -2.171   5.754 -51.296  1.00  0.71           O  
ATOM   5587  H   SER A 352      -4.359   7.586 -50.912  1.00  0.71           H  
ATOM   5588  HA  SER A 352      -5.343   4.769 -50.939  1.00  0.71           H  
ATOM   5589 1HB  SER A 352      -3.088   3.922 -51.300  1.00  0.71           H  
ATOM   5590 2HB  SER A 352      -3.530   4.996 -52.623  1.00  0.71           H  
ATOM   5591  HG  SER A 352      -2.456   6.668 -51.415  1.00  0.71           H  
ATOM   5592  N   GLY A 353      -4.169   4.180 -48.762  1.00  0.68           N  
ATOM   5593  CA  GLY A 353      -3.697   4.030 -47.402  1.00  0.68           C  
ATOM   5594  C   GLY A 353      -3.666   2.598 -46.898  1.00  0.68           C  
ATOM   5595  O   GLY A 353      -4.089   1.654 -47.579  1.00  0.68           O  
ATOM   5596  H   GLY A 353      -4.533   3.387 -49.293  1.00  0.68           H  
ATOM   5597 1HA  GLY A 353      -2.692   4.444 -47.345  1.00  0.68           H  
ATOM   5598 2HA  GLY A 353      -4.317   4.632 -46.739  1.00  0.68           H  
ATOM   5599  N   SER A 354      -3.141   2.459 -45.683  1.00  0.67           N  
ATOM   5600  CA  SER A 354      -2.984   1.160 -45.042  1.00  0.67           C  
ATOM   5601  C   SER A 354      -2.896   1.209 -43.520  1.00  0.67           C  
ATOM   5602  O   SER A 354      -2.323   2.133 -42.940  1.00  0.67           O  
ATOM   5603  CB  SER A 354      -1.743   0.495 -45.600  1.00  0.67           C  
ATOM   5604  OG  SER A 354      -1.501  -0.732 -44.981  1.00  0.67           O  
ATOM   5605  H   SER A 354      -2.826   3.309 -45.219  1.00  0.67           H  
ATOM   5606  HA  SER A 354      -3.849   0.560 -45.298  1.00  0.67           H  
ATOM   5607 1HB  SER A 354      -1.877   0.337 -46.670  1.00  0.67           H  
ATOM   5608 2HB  SER A 354      -0.883   1.149 -45.469  1.00  0.67           H  
ATOM   5609  HG  SER A 354      -2.369  -1.141 -44.860  1.00  0.67           H  
ATOM   5610  N   VAL A 355      -3.478   0.195 -42.879  1.00  0.67           N  
ATOM   5611  CA  VAL A 355      -3.439   0.033 -41.430  1.00  0.67           C  
ATOM   5612  C   VAL A 355      -2.888  -1.338 -41.026  1.00  0.67           C  
ATOM   5613  O   VAL A 355      -3.315  -2.367 -41.555  1.00  0.67           O  
ATOM   5614  CB  VAL A 355      -4.846   0.225 -40.826  1.00  0.67           C  
ATOM   5615  CG1 VAL A 355      -4.793   0.008 -39.339  1.00  0.67           C  
ATOM   5616  CG2 VAL A 355      -5.355   1.621 -41.135  1.00  0.67           C  
ATOM   5617  H   VAL A 355      -3.959  -0.506 -43.433  1.00  0.67           H  
ATOM   5618  HA  VAL A 355      -2.787   0.798 -41.021  1.00  0.67           H  
ATOM   5619  HB  VAL A 355      -5.522  -0.512 -41.246  1.00  0.67           H  
ATOM   5620 1HG1 VAL A 355      -5.786   0.139 -38.914  1.00  0.67           H  
ATOM   5621 2HG1 VAL A 355      -4.440  -0.999 -39.120  1.00  0.67           H  
ATOM   5622 3HG1 VAL A 355      -4.107   0.740 -38.910  1.00  0.67           H  
ATOM   5623 1HG2 VAL A 355      -6.347   1.748 -40.705  1.00  0.67           H  
ATOM   5624 2HG2 VAL A 355      -4.676   2.352 -40.702  1.00  0.67           H  
ATOM   5625 3HG2 VAL A 355      -5.410   1.770 -42.209  1.00  0.67           H  
ATOM   5626  N   ASN A 356      -1.939  -1.347 -40.089  1.00  0.68           N  
ATOM   5627  CA  ASN A 356      -1.328  -2.589 -39.605  1.00  0.68           C  
ATOM   5628  C   ASN A 356      -1.321  -2.698 -38.089  1.00  0.68           C  
ATOM   5629  O   ASN A 356      -0.711  -1.884 -37.389  1.00  0.68           O  
ATOM   5630  CB  ASN A 356       0.097  -2.749 -40.105  1.00  0.68           C  
ATOM   5631  CG  ASN A 356       0.242  -3.092 -41.554  1.00  0.68           C  
ATOM   5632  OD1 ASN A 356       0.171  -4.277 -41.890  1.00  0.68           O  
ATOM   5633  ND2 ASN A 356       0.445  -2.113 -42.406  1.00  0.68           N  
ATOM   5634  H   ASN A 356      -1.649  -0.453 -39.697  1.00  0.68           H  
ATOM   5635  HA  ASN A 356      -1.916  -3.428 -39.975  1.00  0.68           H  
ATOM   5636 1HB  ASN A 356       0.637  -1.833 -39.925  1.00  0.68           H  
ATOM   5637 2HB  ASN A 356       0.585  -3.527 -39.518  1.00  0.68           H  
ATOM   5638 1HD2 ASN A 356       0.554  -2.301 -43.385  1.00  0.68           H  
ATOM   5639 2HD2 ASN A 356       0.497  -1.166 -42.087  1.00  0.68           H  
ATOM   5640  N   TRP A 357      -2.035  -3.694 -37.580  1.00  0.71           N  
ATOM   5641  CA  TRP A 357      -2.123  -3.923 -36.146  1.00  0.71           C  
ATOM   5642  C   TRP A 357      -1.417  -5.212 -35.748  1.00  0.71           C  
ATOM   5643  O   TRP A 357      -1.519  -6.237 -36.433  1.00  0.71           O  
ATOM   5644  CB  TRP A 357      -3.583  -3.927 -35.713  1.00  0.71           C  
ATOM   5645  CG  TRP A 357      -3.832  -4.138 -34.253  1.00  0.71           C  
ATOM   5646  CD1 TRP A 357      -3.638  -3.236 -33.244  1.00  0.71           C  
ATOM   5647  CD2 TRP A 357      -4.401  -5.311 -33.634  1.00  0.71           C  
ATOM   5648  NE1 TRP A 357      -4.035  -3.775 -32.048  1.00  0.71           N  
ATOM   5649  CE2 TRP A 357      -4.513  -5.038 -32.270  1.00  0.71           C  
ATOM   5650  CE3 TRP A 357      -4.836  -6.552 -34.121  1.00  0.71           C  
ATOM   5651  CZ2 TRP A 357      -5.042  -5.951 -31.389  1.00  0.71           C  
ATOM   5652  CZ3 TRP A 357      -5.370  -7.462 -33.224  1.00  0.71           C  
ATOM   5653  CH2 TRP A 357      -5.467  -7.172 -31.898  1.00  0.71           C  
ATOM   5654  H   TRP A 357      -2.525  -4.326 -38.214  1.00  0.71           H  
ATOM   5655  HA  TRP A 357      -1.630  -3.101 -35.633  1.00  0.71           H  
ATOM   5656 1HB  TRP A 357      -4.043  -2.989 -36.002  1.00  0.71           H  
ATOM   5657 2HB  TRP A 357      -4.105  -4.714 -36.255  1.00  0.71           H  
ATOM   5658  HD1 TRP A 357      -3.231  -2.243 -33.372  1.00  0.71           H  
ATOM   5659  HE1 TRP A 357      -4.000  -3.325 -31.145  1.00  0.71           H  
ATOM   5660  HE3 TRP A 357      -4.766  -6.790 -35.180  1.00  0.71           H  
ATOM   5661  HZ2 TRP A 357      -5.136  -5.733 -30.332  1.00  0.71           H  
ATOM   5662  HZ3 TRP A 357      -5.720  -8.413 -33.599  1.00  0.71           H  
ATOM   5663  HH2 TRP A 357      -5.896  -7.915 -31.226  1.00  0.71           H  
ATOM   5664  N   LEU A 358      -0.701  -5.160 -34.633  1.00  0.77           N  
ATOM   5665  CA  LEU A 358      -0.019  -6.331 -34.097  1.00  0.77           C  
ATOM   5666  C   LEU A 358      -0.213  -6.457 -32.594  1.00  0.77           C  
ATOM   5667  O   LEU A 358      -0.000  -5.495 -31.852  1.00  0.77           O  
ATOM   5668  CB  LEU A 358       1.481  -6.233 -34.422  1.00  0.77           C  
ATOM   5669  CG  LEU A 358       2.357  -7.404 -33.980  1.00  0.77           C  
ATOM   5670  CD1 LEU A 358       3.541  -7.532 -34.940  1.00  0.77           C  
ATOM   5671  CD2 LEU A 358       2.865  -7.158 -32.544  1.00  0.77           C  
ATOM   5672  H   LEU A 358      -0.623  -4.267 -34.146  1.00  0.77           H  
ATOM   5673  HA  LEU A 358      -0.430  -7.219 -34.570  1.00  0.77           H  
ATOM   5674 1HB  LEU A 358       1.589  -6.137 -35.502  1.00  0.77           H  
ATOM   5675 2HB  LEU A 358       1.875  -5.328 -33.958  1.00  0.77           H  
ATOM   5676  HG  LEU A 358       1.774  -8.321 -34.017  1.00  0.77           H  
ATOM   5677 1HD1 LEU A 358       4.168  -8.369 -34.640  1.00  0.77           H  
ATOM   5678 2HD1 LEU A 358       3.180  -7.695 -35.947  1.00  0.77           H  
ATOM   5679 3HD1 LEU A 358       4.127  -6.616 -34.915  1.00  0.77           H  
ATOM   5680 1HD2 LEU A 358       3.490  -7.997 -32.235  1.00  0.77           H  
ATOM   5681 2HD2 LEU A 358       3.451  -6.239 -32.519  1.00  0.77           H  
ATOM   5682 3HD2 LEU A 358       2.031  -7.066 -31.863  1.00  0.77           H  
ATOM   5683  N   ARG A 359      -0.579  -7.653 -32.129  1.00  0.86           N  
ATOM   5684  CA  ARG A 359      -0.719  -7.875 -30.692  1.00  0.86           C  
ATOM   5685  C   ARG A 359      -0.335  -9.293 -30.244  1.00  0.86           C  
ATOM   5686  O   ARG A 359      -0.697 -10.259 -30.918  1.00  0.86           O  
ATOM   5687  CB  ARG A 359      -2.154  -7.615 -30.274  1.00  0.86           C  
ATOM   5688  CG  ARG A 359      -2.419  -7.817 -28.787  1.00  0.86           C  
ATOM   5689  CD  ARG A 359      -3.789  -7.521 -28.355  1.00  0.86           C  
ATOM   5690  NE  ARG A 359      -3.961  -7.893 -26.955  1.00  0.86           N  
ATOM   5691  CZ  ARG A 359      -5.071  -7.684 -26.216  1.00  0.86           C  
ATOM   5692  NH1 ARG A 359      -6.119  -7.087 -26.738  1.00  0.86           N  
ATOM   5693  NH2 ARG A 359      -5.101  -8.083 -24.957  1.00  0.86           N  
ATOM   5694  H   ARG A 359      -0.763  -8.407 -32.796  1.00  0.86           H  
ATOM   5695  HA  ARG A 359      -0.087  -7.146 -30.205  1.00  0.86           H  
ATOM   5696 1HB  ARG A 359      -2.407  -6.587 -30.514  1.00  0.86           H  
ATOM   5697 2HB  ARG A 359      -2.826  -8.266 -30.835  1.00  0.86           H  
ATOM   5698 1HG  ARG A 359      -2.228  -8.844 -28.539  1.00  0.86           H  
ATOM   5699 2HG  ARG A 359      -1.764  -7.174 -28.211  1.00  0.86           H  
ATOM   5700 1HD  ARG A 359      -3.980  -6.456 -28.450  1.00  0.86           H  
ATOM   5701 2HD  ARG A 359      -4.500  -8.086 -28.953  1.00  0.86           H  
ATOM   5702  HE  ARG A 359      -3.181  -8.370 -26.508  1.00  0.86           H  
ATOM   5703 1HH1 ARG A 359      -6.101  -6.781 -27.698  1.00  0.86           H  
ATOM   5704 2HH1 ARG A 359      -6.945  -6.934 -26.175  1.00  0.86           H  
ATOM   5705 1HH2 ARG A 359      -4.294  -8.544 -24.555  1.00  0.86           H  
ATOM   5706 2HH2 ARG A 359      -5.927  -7.929 -24.397  1.00  0.86           H  
ATOM   5707  N   PRO A 360       0.429  -9.467 -29.141  1.00  1.00           N  
ATOM   5708  CA  PRO A 360       0.716 -10.763 -28.560  1.00  1.00           C  
ATOM   5709  C   PRO A 360      -0.511 -11.360 -27.864  1.00  1.00           C  
ATOM   5710  O   PRO A 360      -1.294 -10.642 -27.237  1.00  1.00           O  
ATOM   5711  CB  PRO A 360       1.852 -10.452 -27.581  1.00  1.00           C  
ATOM   5712  CG  PRO A 360       1.661  -8.993 -27.216  1.00  1.00           C  
ATOM   5713  CD  PRO A 360       1.113  -8.336 -28.468  1.00  1.00           C  
ATOM   5714  HA  PRO A 360       1.068 -11.421 -29.352  1.00  1.00           H  
ATOM   5715 1HB  PRO A 360       1.782 -11.126 -26.712  1.00  1.00           H  
ATOM   5716 2HB  PRO A 360       2.821 -10.649 -28.060  1.00  1.00           H  
ATOM   5717 1HG  PRO A 360       0.974  -8.903 -26.363  1.00  1.00           H  
ATOM   5718 2HG  PRO A 360       2.617  -8.543 -26.899  1.00  1.00           H  
ATOM   5719 1HD  PRO A 360       0.431  -7.558 -28.143  1.00  1.00           H  
ATOM   5720 2HD  PRO A 360       1.933  -7.938 -29.089  1.00  1.00           H  
ATOM   5721  N   ILE A 361      -0.606 -12.680 -27.921  1.00  1.20           N  
ATOM   5722  CA  ILE A 361      -1.643 -13.483 -27.278  1.00  1.20           C  
ATOM   5723  C   ILE A 361      -1.016 -14.607 -26.458  1.00  1.20           C  
ATOM   5724  O   ILE A 361      -0.095 -15.269 -26.926  1.00  1.20           O  
ATOM   5725  CB  ILE A 361      -2.587 -14.106 -28.328  1.00  1.20           C  
ATOM   5726  CG1 ILE A 361      -3.289 -13.041 -29.155  1.00  1.20           C  
ATOM   5727  CG2 ILE A 361      -3.609 -15.020 -27.659  1.00  1.20           C  
ATOM   5728  CD1 ILE A 361      -4.057 -13.639 -30.310  1.00  1.20           C  
ATOM   5729  H   ILE A 361       0.090 -13.159 -28.479  1.00  1.20           H  
ATOM   5730  HA  ILE A 361      -2.221 -12.845 -26.611  1.00  1.20           H  
ATOM   5731  HB  ILE A 361      -1.991 -14.681 -29.020  1.00  1.20           H  
ATOM   5732 1HG1 ILE A 361      -3.974 -12.481 -28.519  1.00  1.20           H  
ATOM   5733 2HG1 ILE A 361      -2.552 -12.350 -29.567  1.00  1.20           H  
ATOM   5734 1HG2 ILE A 361      -4.247 -15.466 -28.418  1.00  1.20           H  
ATOM   5735 2HG2 ILE A 361      -3.104 -15.811 -27.112  1.00  1.20           H  
ATOM   5736 3HG2 ILE A 361      -4.220 -14.438 -26.969  1.00  1.20           H  
ATOM   5737 1HD1 ILE A 361      -4.540 -12.843 -30.878  1.00  1.20           H  
ATOM   5738 2HD1 ILE A 361      -3.369 -14.183 -30.952  1.00  1.20           H  
ATOM   5739 3HD1 ILE A 361      -4.815 -14.322 -29.931  1.00  1.20           H  
ATOM   5740  N   VAL A 362      -1.468 -14.829 -25.232  1.00  1.45           N  
ATOM   5741  CA  VAL A 362      -0.892 -15.942 -24.475  1.00  1.45           C  
ATOM   5742  C   VAL A 362      -1.856 -17.121 -24.401  1.00  1.45           C  
ATOM   5743  O   VAL A 362      -3.039 -16.957 -24.095  1.00  1.45           O  
ATOM   5744  CB  VAL A 362      -0.462 -15.502 -23.071  1.00  1.45           C  
ATOM   5745  CG1 VAL A 362       0.087 -16.710 -22.292  1.00  1.45           C  
ATOM   5746  CG2 VAL A 362       0.602 -14.419 -23.202  1.00  1.45           C  
ATOM   5747  H   VAL A 362      -2.209 -14.263 -24.843  1.00  1.45           H  
ATOM   5748  HA  VAL A 362       0.004 -16.289 -24.986  1.00  1.45           H  
ATOM   5749  HB  VAL A 362      -1.323 -15.114 -22.526  1.00  1.45           H  
ATOM   5750 1HG1 VAL A 362       0.393 -16.395 -21.296  1.00  1.45           H  
ATOM   5751 2HG1 VAL A 362      -0.682 -17.477 -22.201  1.00  1.45           H  
ATOM   5752 3HG1 VAL A 362       0.947 -17.125 -22.824  1.00  1.45           H  
ATOM   5753 1HG2 VAL A 362       0.918 -14.096 -22.211  1.00  1.45           H  
ATOM   5754 2HG2 VAL A 362       1.456 -14.824 -23.743  1.00  1.45           H  
ATOM   5755 3HG2 VAL A 362       0.195 -13.569 -23.747  1.00  1.45           H  
ATOM   5756  N   MET A 363      -1.337 -18.302 -24.728  1.00  1.71           N  
ATOM   5757  CA  MET A 363      -2.097 -19.542 -24.733  1.00  1.71           C  
ATOM   5758  C   MET A 363      -1.281 -20.647 -24.069  1.00  1.71           C  
ATOM   5759  O   MET A 363      -0.139 -20.902 -24.449  1.00  1.71           O  
ATOM   5760  CB  MET A 363      -2.428 -19.917 -26.167  1.00  1.71           C  
ATOM   5761  CG  MET A 363      -3.211 -21.167 -26.331  1.00  1.71           C  
ATOM   5762  SD  MET A 363      -3.482 -21.569 -28.052  1.00  1.71           S  
ATOM   5763  CE  MET A 363      -1.819 -22.103 -28.483  1.00  1.71           C  
ATOM   5764  H   MET A 363      -0.346 -18.344 -24.971  1.00  1.71           H  
ATOM   5765  HA  MET A 363      -3.014 -19.403 -24.162  1.00  1.71           H  
ATOM   5766 1HB  MET A 363      -3.026 -19.126 -26.596  1.00  1.71           H  
ATOM   5767 2HB  MET A 363      -1.508 -19.999 -26.751  1.00  1.71           H  
ATOM   5768 1HG  MET A 363      -2.668 -21.958 -25.878  1.00  1.71           H  
ATOM   5769 2HG  MET A 363      -4.175 -21.078 -25.832  1.00  1.71           H  
ATOM   5770 1HE  MET A 363      -1.786 -22.386 -29.536  1.00  1.71           H  
ATOM   5771 2HE  MET A 363      -1.116 -21.291 -28.302  1.00  1.71           H  
ATOM   5772 3HE  MET A 363      -1.542 -22.958 -27.868  1.00  1.71           H  
ATOM   5773  N   PHE A 364      -1.874 -21.334 -23.104  1.00  1.90           N  
ATOM   5774  CA  PHE A 364      -1.155 -22.363 -22.354  1.00  1.90           C  
ATOM   5775  C   PHE A 364       0.201 -21.804 -21.886  1.00  1.90           C  
ATOM   5776  O   PHE A 364       0.234 -20.837 -21.123  1.00  1.90           O  
ATOM   5777  CB  PHE A 364      -0.943 -23.635 -23.196  1.00  1.90           C  
ATOM   5778  CG  PHE A 364      -2.207 -24.341 -23.579  1.00  1.90           C  
ATOM   5779  CD1 PHE A 364      -2.558 -24.467 -24.911  1.00  1.90           C  
ATOM   5780  CD2 PHE A 364      -3.057 -24.860 -22.618  1.00  1.90           C  
ATOM   5781  CE1 PHE A 364      -3.723 -25.095 -25.284  1.00  1.90           C  
ATOM   5782  CE2 PHE A 364      -4.229 -25.495 -22.984  1.00  1.90           C  
ATOM   5783  CZ  PHE A 364      -4.563 -25.611 -24.321  1.00  1.90           C  
ATOM   5784  H   PHE A 364      -2.826 -21.110 -22.850  1.00  1.90           H  
ATOM   5785  HA  PHE A 364      -1.738 -22.627 -21.471  1.00  1.90           H  
ATOM   5786 1HB  PHE A 364      -0.407 -23.395 -24.114  1.00  1.90           H  
ATOM   5787 2HB  PHE A 364      -0.332 -24.341 -22.629  1.00  1.90           H  
ATOM   5788  HD1 PHE A 364      -1.893 -24.064 -25.671  1.00  1.90           H  
ATOM   5789  HD2 PHE A 364      -2.794 -24.764 -21.563  1.00  1.90           H  
ATOM   5790  HE1 PHE A 364      -3.980 -25.182 -26.339  1.00  1.90           H  
ATOM   5791  HE2 PHE A 364      -4.892 -25.901 -22.220  1.00  1.90           H  
ATOM   5792  HZ  PHE A 364      -5.486 -26.110 -24.611  1.00  1.90           H  
ATOM   5793  N   ASP A 365       1.302 -22.410 -22.348  1.00  1.95           N  
ATOM   5794  CA  ASP A 365       2.657 -22.016 -21.965  1.00  1.95           C  
ATOM   5795  C   ASP A 365       3.414 -21.257 -23.067  1.00  1.95           C  
ATOM   5796  O   ASP A 365       4.639 -21.130 -23.001  1.00  1.95           O  
ATOM   5797  CB  ASP A 365       3.470 -23.258 -21.589  1.00  1.95           C  
ATOM   5798  CG  ASP A 365       2.937 -23.982 -20.352  1.00  1.95           C  
ATOM   5799  OD1 ASP A 365       2.607 -23.329 -19.393  1.00  1.95           O  
ATOM   5800  OD2 ASP A 365       2.852 -25.186 -20.391  1.00  1.95           O  
ATOM   5801  H   ASP A 365       1.203 -23.177 -22.990  1.00  1.95           H  
ATOM   5802  HA  ASP A 365       2.589 -21.364 -21.094  1.00  1.95           H  
ATOM   5803 1HB  ASP A 365       3.471 -23.954 -22.428  1.00  1.95           H  
ATOM   5804 2HB  ASP A 365       4.505 -22.969 -21.404  1.00  1.95           H  
ATOM   5805  N   ARG A 366       2.705 -20.788 -24.096  1.00  1.82           N  
ATOM   5806  CA  ARG A 366       3.349 -20.101 -25.219  1.00  1.82           C  
ATOM   5807  C   ARG A 366       2.755 -18.723 -25.526  1.00  1.82           C  
ATOM   5808  O   ARG A 366       1.561 -18.468 -25.339  1.00  1.82           O  
ATOM   5809  CB  ARG A 366       3.234 -20.963 -26.489  1.00  1.82           C  
ATOM   5810  CG  ARG A 366       4.004 -22.312 -26.453  1.00  1.82           C  
ATOM   5811  CD  ARG A 366       3.767 -23.185 -27.688  1.00  1.82           C  
ATOM   5812  NE  ARG A 366       4.415 -24.508 -27.534  1.00  1.82           N  
ATOM   5813  CZ  ARG A 366       5.624 -24.885 -28.036  1.00  1.82           C  
ATOM   5814  NH1 ARG A 366       6.326 -24.101 -28.820  1.00  1.82           N  
ATOM   5815  NH2 ARG A 366       6.106 -26.080 -27.738  1.00  1.82           N  
ATOM   5816  H   ARG A 366       1.693 -20.906 -24.107  1.00  1.82           H  
ATOM   5817  HA  ARG A 366       4.404 -19.969 -24.982  1.00  1.82           H  
ATOM   5818 1HB  ARG A 366       2.181 -21.188 -26.671  1.00  1.82           H  
ATOM   5819 2HB  ARG A 366       3.598 -20.391 -27.349  1.00  1.82           H  
ATOM   5820 1HG  ARG A 366       5.073 -22.106 -26.384  1.00  1.82           H  
ATOM   5821 2HG  ARG A 366       3.692 -22.880 -25.578  1.00  1.82           H  
ATOM   5822 1HD  ARG A 366       2.698 -23.339 -27.834  1.00  1.82           H  
ATOM   5823 2HD  ARG A 366       4.191 -22.696 -28.572  1.00  1.82           H  
ATOM   5824  HE  ARG A 366       3.940 -25.177 -26.946  1.00  1.82           H  
ATOM   5825 1HH1 ARG A 366       5.972 -23.193 -29.131  1.00  1.82           H  
ATOM   5826 2HH1 ARG A 366       7.236 -24.415 -29.184  1.00  1.82           H  
ATOM   5827 1HH2 ARG A 366       5.584 -26.704 -27.141  1.00  1.82           H  
ATOM   5828 2HH2 ARG A 366       7.002 -26.366 -28.111  1.00  1.82           H  
ATOM   5829  N   SER A 367       3.590 -17.838 -26.054  1.00  1.58           N  
ATOM   5830  CA  SER A 367       3.093 -16.554 -26.528  1.00  1.58           C  
ATOM   5831  C   SER A 367       2.906 -16.696 -28.023  1.00  1.58           C  
ATOM   5832  O   SER A 367       3.666 -17.419 -28.652  1.00  1.58           O  
ATOM   5833  CB  SER A 367       4.079 -15.444 -26.233  1.00  1.58           C  
ATOM   5834  OG  SER A 367       4.257 -15.271 -24.851  1.00  1.58           O  
ATOM   5835  H   SER A 367       4.569 -18.066 -26.157  1.00  1.58           H  
ATOM   5836  HA  SER A 367       2.132 -16.328 -26.069  1.00  1.58           H  
ATOM   5837 1HB  SER A 367       5.034 -15.674 -26.702  1.00  1.58           H  
ATOM   5838 2HB  SER A 367       3.713 -14.516 -26.674  1.00  1.58           H  
ATOM   5839  HG  SER A 367       3.412 -14.969 -24.513  1.00  1.58           H  
ATOM   5840  N   MET A 368       1.940 -15.996 -28.592  1.00  1.30           N  
ATOM   5841  CA  MET A 368       1.692 -16.033 -30.028  1.00  1.30           C  
ATOM   5842  C   MET A 368       1.552 -14.610 -30.529  1.00  1.30           C  
ATOM   5843  O   MET A 368       1.253 -13.711 -29.747  1.00  1.30           O  
ATOM   5844  CB  MET A 368       0.402 -16.778 -30.318  1.00  1.30           C  
ATOM   5845  CG  MET A 368       0.315 -18.145 -29.740  1.00  1.30           C  
ATOM   5846  SD  MET A 368      -1.221 -18.937 -30.154  1.00  1.30           S  
ATOM   5847  CE  MET A 368      -2.327 -17.895 -29.260  1.00  1.30           C  
ATOM   5848  H   MET A 368       1.318 -15.461 -28.001  1.00  1.30           H  
ATOM   5849  HA  MET A 368       2.529 -16.501 -30.541  1.00  1.30           H  
ATOM   5850 1HB  MET A 368      -0.440 -16.201 -29.955  1.00  1.30           H  
ATOM   5851 2HB  MET A 368       0.296 -16.880 -31.395  1.00  1.30           H  
ATOM   5852 1HG  MET A 368       1.135 -18.737 -30.103  1.00  1.30           H  
ATOM   5853 2HG  MET A 368       0.385 -18.093 -28.651  1.00  1.30           H  
ATOM   5854 1HE  MET A 368      -3.348 -18.255 -29.375  1.00  1.30           H  
ATOM   5855 2HE  MET A 368      -2.050 -17.888 -28.213  1.00  1.30           H  
ATOM   5856 3HE  MET A 368      -2.254 -16.889 -29.651  1.00  1.30           H  
ATOM   5857  N   THR A 369       1.753 -14.382 -31.819  1.00  1.06           N  
ATOM   5858  CA  THR A 369       1.544 -13.035 -32.342  1.00  1.06           C  
ATOM   5859  C   THR A 369       0.427 -12.994 -33.363  1.00  1.06           C  
ATOM   5860  O   THR A 369       0.409 -13.771 -34.323  1.00  1.06           O  
ATOM   5861  CB  THR A 369       2.819 -12.460 -32.979  1.00  1.06           C  
ATOM   5862  OG1 THR A 369       3.866 -12.392 -31.996  1.00  1.06           O  
ATOM   5863  CG2 THR A 369       2.544 -11.056 -33.510  1.00  1.06           C  
ATOM   5864  H   THR A 369       2.009 -15.153 -32.436  1.00  1.06           H  
ATOM   5865  HA  THR A 369       1.254 -12.377 -31.525  1.00  1.06           H  
ATOM   5866  HB  THR A 369       3.140 -13.103 -33.798  1.00  1.06           H  
ATOM   5867  HG1 THR A 369       3.549 -11.912 -31.227  1.00  1.06           H  
ATOM   5868 1HG2 THR A 369       3.449 -10.653 -33.957  1.00  1.06           H  
ATOM   5869 2HG2 THR A 369       1.764 -11.089 -34.258  1.00  1.06           H  
ATOM   5870 3HG2 THR A 369       2.226 -10.415 -32.686  1.00  1.06           H  
ATOM   5871  N   TYR A 370      -0.510 -12.082 -33.159  1.00  0.89           N  
ATOM   5872  CA  TYR A 370      -1.601 -11.939 -34.098  1.00  0.89           C  
ATOM   5873  C   TYR A 370      -1.397 -10.661 -34.882  1.00  0.89           C  
ATOM   5874  O   TYR A 370      -1.103  -9.605 -34.308  1.00  0.89           O  
ATOM   5875  CB  TYR A 370      -2.931 -11.873 -33.388  1.00  0.89           C  
ATOM   5876  CG  TYR A 370      -4.114 -11.917 -34.308  1.00  0.89           C  
ATOM   5877  CD1 TYR A 370      -4.581 -13.152 -34.698  1.00  0.89           C  
ATOM   5878  CD2 TYR A 370      -4.720 -10.771 -34.771  1.00  0.89           C  
ATOM   5879  CE1 TYR A 370      -5.663 -13.264 -35.514  1.00  0.89           C  
ATOM   5880  CE2 TYR A 370      -5.828 -10.872 -35.607  1.00  0.89           C  
ATOM   5881  CZ  TYR A 370      -6.298 -12.128 -35.964  1.00  0.89           C  
ATOM   5882  OH  TYR A 370      -7.403 -12.272 -36.757  1.00  0.89           O  
ATOM   5883  H   TYR A 370      -0.476 -11.475 -32.340  1.00  0.89           H  
ATOM   5884  HA  TYR A 370      -1.599 -12.772 -34.796  1.00  0.89           H  
ATOM   5885 1HB  TYR A 370      -2.995 -12.711 -32.724  1.00  0.89           H  
ATOM   5886 2HB  TYR A 370      -2.986 -10.964 -32.787  1.00  0.89           H  
ATOM   5887  HD1 TYR A 370      -4.095 -14.039 -34.342  1.00  0.89           H  
ATOM   5888  HD2 TYR A 370      -4.330  -9.806 -34.476  1.00  0.89           H  
ATOM   5889  HE1 TYR A 370      -6.029 -14.250 -35.800  1.00  0.89           H  
ATOM   5890  HE2 TYR A 370      -6.329  -9.975 -35.974  1.00  0.89           H  
ATOM   5891  HH  TYR A 370      -7.711 -11.401 -37.062  1.00  0.89           H  
ATOM   5892  N   GLN A 371      -1.539 -10.748 -36.192  1.00  0.77           N  
ATOM   5893  CA  GLN A 371      -1.388  -9.568 -37.015  1.00  0.77           C  
ATOM   5894  C   GLN A 371      -2.600  -9.354 -37.896  1.00  0.77           C  
ATOM   5895  O   GLN A 371      -3.235 -10.307 -38.359  1.00  0.77           O  
ATOM   5896  CB  GLN A 371      -0.121  -9.676 -37.865  1.00  0.77           C  
ATOM   5897  CG  GLN A 371       1.145  -9.759 -37.031  1.00  0.77           C  
ATOM   5898  CD  GLN A 371       2.419  -9.764 -37.843  1.00  0.77           C  
ATOM   5899  OE1 GLN A 371       2.751  -8.780 -38.510  1.00  0.77           O  
ATOM   5900  NE2 GLN A 371       3.148 -10.871 -37.792  1.00  0.77           N  
ATOM   5901  H   GLN A 371      -1.744 -11.651 -36.616  1.00  0.77           H  
ATOM   5902  HA  GLN A 371      -1.295  -8.700 -36.369  1.00  0.77           H  
ATOM   5903 1HB  GLN A 371      -0.179 -10.565 -38.494  1.00  0.77           H  
ATOM   5904 2HB  GLN A 371      -0.048  -8.807 -38.518  1.00  0.77           H  
ATOM   5905 1HG  GLN A 371       1.158  -8.911 -36.356  1.00  0.77           H  
ATOM   5906 2HG  GLN A 371       1.116 -10.683 -36.466  1.00  0.77           H  
ATOM   5907 1HE2 GLN A 371       4.003 -10.930 -38.307  1.00  0.77           H  
ATOM   5908 2HE2 GLN A 371       2.841 -11.647 -37.241  1.00  0.77           H  
ATOM   5909  N   ALA A 372      -2.884  -8.092 -38.187  1.00  0.70           N  
ATOM   5910  CA  ALA A 372      -3.989  -7.765 -39.071  1.00  0.70           C  
ATOM   5911  C   ALA A 372      -3.663  -6.550 -39.938  1.00  0.70           C  
ATOM   5912  O   ALA A 372      -3.297  -5.480 -39.440  1.00  0.70           O  
ATOM   5913  CB  ALA A 372      -5.227  -7.517 -38.223  1.00  0.70           C  
ATOM   5914  H   ALA A 372      -2.340  -7.349 -37.746  1.00  0.70           H  
ATOM   5915  HA  ALA A 372      -4.165  -8.609 -39.731  1.00  0.70           H  
ATOM   5916 1HB  ALA A 372      -6.064  -7.300 -38.834  1.00  0.70           H  
ATOM   5917 2HB  ALA A 372      -5.440  -8.407 -37.633  1.00  0.70           H  
ATOM   5918 3HB  ALA A 372      -5.043  -6.677 -37.561  1.00  0.70           H  
ATOM   5919  N   ARG A 373      -3.819  -6.719 -41.253  1.00  0.67           N  
ATOM   5920  CA  ARG A 373      -3.512  -5.666 -42.218  1.00  0.67           C  
ATOM   5921  C   ARG A 373      -4.669  -5.304 -43.132  1.00  0.67           C  
ATOM   5922  O   ARG A 373      -5.225  -6.159 -43.823  1.00  0.67           O  
ATOM   5923  CB  ARG A 373      -2.353  -6.089 -43.096  1.00  0.67           C  
ATOM   5924  CG  ARG A 373      -1.977  -5.093 -44.198  1.00  0.67           C  
ATOM   5925  CD  ARG A 373      -0.838  -5.597 -45.037  1.00  0.67           C  
ATOM   5926  NE  ARG A 373       0.416  -5.658 -44.298  1.00  0.67           N  
ATOM   5927  CZ  ARG A 373       1.525  -6.309 -44.721  1.00  0.67           C  
ATOM   5928  NH1 ARG A 373       1.508  -6.946 -45.875  1.00  0.67           N  
ATOM   5929  NH2 ARG A 373       2.631  -6.319 -43.989  1.00  0.67           N  
ATOM   5930  H   ARG A 373      -4.121  -7.629 -41.595  1.00  0.67           H  
ATOM   5931  HA  ARG A 373      -3.218  -4.779 -41.667  1.00  0.67           H  
ATOM   5932 1HB  ARG A 373      -1.472  -6.245 -42.478  1.00  0.67           H  
ATOM   5933 2HB  ARG A 373      -2.588  -7.036 -43.571  1.00  0.67           H  
ATOM   5934 1HG  ARG A 373      -2.835  -4.937 -44.850  1.00  0.67           H  
ATOM   5935 2HG  ARG A 373      -1.698  -4.138 -43.749  1.00  0.67           H  
ATOM   5936 1HD  ARG A 373      -1.071  -6.598 -45.398  1.00  0.67           H  
ATOM   5937 2HD  ARG A 373      -0.701  -4.928 -45.886  1.00  0.67           H  
ATOM   5938  HE  ARG A 373       0.450  -5.167 -43.406  1.00  0.67           H  
ATOM   5939 1HH1 ARG A 373       0.670  -6.946 -46.439  1.00  0.67           H  
ATOM   5940 2HH1 ARG A 373       2.330  -7.436 -46.196  1.00  0.67           H  
ATOM   5941 1HH2 ARG A 373       2.668  -5.842 -43.097  1.00  0.67           H  
ATOM   5942 2HH2 ARG A 373       3.446  -6.810 -44.320  1.00  0.67           H  
ATOM   5943  N   ILE A 374      -5.002  -4.021 -43.161  1.00  0.65           N  
ATOM   5944  CA  ILE A 374      -6.082  -3.498 -43.992  1.00  0.65           C  
ATOM   5945  C   ILE A 374      -5.552  -2.481 -44.977  1.00  0.65           C  
ATOM   5946  O   ILE A 374      -4.765  -1.601 -44.619  1.00  0.65           O  
ATOM   5947  CB  ILE A 374      -7.196  -2.842 -43.153  1.00  0.65           C  
ATOM   5948  CG1 ILE A 374      -7.817  -3.856 -42.244  1.00  0.65           C  
ATOM   5949  CG2 ILE A 374      -8.264  -2.233 -44.068  1.00  0.65           C  
ATOM   5950  CD1 ILE A 374      -8.709  -3.281 -41.193  1.00  0.65           C  
ATOM   5951  H   ILE A 374      -4.480  -3.375 -42.569  1.00  0.65           H  
ATOM   5952  HA  ILE A 374      -6.517  -4.319 -44.553  1.00  0.65           H  
ATOM   5953  HB  ILE A 374      -6.771  -2.064 -42.532  1.00  0.65           H  
ATOM   5954 1HG1 ILE A 374      -8.408  -4.524 -42.853  1.00  0.65           H  
ATOM   5955 2HG1 ILE A 374      -7.033  -4.420 -41.751  1.00  0.65           H  
ATOM   5956 1HG2 ILE A 374      -9.042  -1.775 -43.463  1.00  0.65           H  
ATOM   5957 2HG2 ILE A 374      -7.821  -1.473 -44.706  1.00  0.65           H  
ATOM   5958 3HG2 ILE A 374      -8.700  -3.022 -44.689  1.00  0.65           H  
ATOM   5959 1HD1 ILE A 374      -9.124  -4.091 -40.589  1.00  0.65           H  
ATOM   5960 2HD1 ILE A 374      -8.132  -2.608 -40.555  1.00  0.65           H  
ATOM   5961 3HD1 ILE A 374      -9.520  -2.730 -41.664  1.00  0.65           H  
ATOM   5962  N   GLY A 375      -5.955  -2.584 -46.226  1.00  0.66           N  
ATOM   5963  CA  GLY A 375      -5.484  -1.586 -47.173  1.00  0.66           C  
ATOM   5964  C   GLY A 375      -6.546  -1.188 -48.161  1.00  0.66           C  
ATOM   5965  O   GLY A 375      -7.517  -1.913 -48.389  1.00  0.66           O  
ATOM   5966  H   GLY A 375      -6.596  -3.336 -46.489  1.00  0.66           H  
ATOM   5967 1HA  GLY A 375      -5.173  -0.697 -46.636  1.00  0.66           H  
ATOM   5968 2HA  GLY A 375      -4.605  -1.947 -47.689  1.00  0.66           H  
ATOM   5969  N   ALA A 376      -6.371  -0.013 -48.753  1.00  0.70           N  
ATOM   5970  CA  ALA A 376      -7.336   0.440 -49.743  1.00  0.70           C  
ATOM   5971  C   ALA A 376      -6.795   1.489 -50.684  1.00  0.70           C  
ATOM   5972  O   ALA A 376      -5.837   2.218 -50.389  1.00  0.70           O  
ATOM   5973  CB  ALA A 376      -8.571   0.998 -49.061  1.00  0.70           C  
ATOM   5974  H   ALA A 376      -5.564   0.564 -48.501  1.00  0.70           H  
ATOM   5975  HA  ALA A 376      -7.612  -0.415 -50.349  1.00  0.70           H  
ATOM   5976 1HB  ALA A 376      -9.290   1.284 -49.829  1.00  0.70           H  
ATOM   5977 2HB  ALA A 376      -9.014   0.240 -48.419  1.00  0.70           H  
ATOM   5978 3HB  ALA A 376      -8.301   1.866 -48.468  1.00  0.70           H  
ATOM   5979  N   GLN A 377      -7.450   1.566 -51.832  1.00  0.76           N  
ATOM   5980  CA  GLN A 377      -7.189   2.613 -52.805  1.00  0.76           C  
ATOM   5981  C   GLN A 377      -8.462   3.105 -53.469  1.00  0.76           C  
ATOM   5982  O   GLN A 377      -9.349   2.320 -53.817  1.00  0.76           O  
ATOM   5983  CB  GLN A 377      -6.225   2.132 -53.880  1.00  0.76           C  
ATOM   5984  CG  GLN A 377      -4.794   1.902 -53.437  1.00  0.76           C  
ATOM   5985  CD  GLN A 377      -3.871   1.562 -54.596  1.00  0.76           C  
ATOM   5986  OE1 GLN A 377      -4.269   1.602 -55.758  1.00  0.76           O  
ATOM   5987  NE2 GLN A 377      -2.623   1.228 -54.283  1.00  0.76           N  
ATOM   5988  H   GLN A 377      -8.203   0.894 -51.999  1.00  0.76           H  
ATOM   5989  HA  GLN A 377      -6.743   3.458 -52.289  1.00  0.76           H  
ATOM   5990 1HB  GLN A 377      -6.590   1.188 -54.222  1.00  0.76           H  
ATOM   5991 2HB  GLN A 377      -6.254   2.787 -54.724  1.00  0.76           H  
ATOM   5992 1HG  GLN A 377      -4.440   2.804 -52.980  1.00  0.76           H  
ATOM   5993 2HG  GLN A 377      -4.759   1.084 -52.722  1.00  0.76           H  
ATOM   5994 1HE2 GLN A 377      -1.970   0.999 -55.010  1.00  0.76           H  
ATOM   5995 2HE2 GLN A 377      -2.331   1.211 -53.325  1.00  0.76           H  
ATOM   5996  N   TYR A 378      -8.545   4.414 -53.660  1.00  0.87           N  
ATOM   5997  CA  TYR A 378      -9.663   5.002 -54.359  1.00  0.87           C  
ATOM   5998  C   TYR A 378      -9.187   5.969 -55.427  1.00  0.87           C  
ATOM   5999  O   TYR A 378      -8.779   7.094 -55.111  1.00  0.87           O  
ATOM   6000  CB  TYR A 378     -10.564   5.707 -53.357  1.00  0.87           C  
ATOM   6001  CG  TYR A 378     -11.019   4.771 -52.264  1.00  0.87           C  
ATOM   6002  CD1 TYR A 378     -10.305   4.717 -51.065  1.00  0.87           C  
ATOM   6003  CD2 TYR A 378     -12.111   3.938 -52.461  1.00  0.87           C  
ATOM   6004  CE1 TYR A 378     -10.701   3.846 -50.070  1.00  0.87           C  
ATOM   6005  CE2 TYR A 378     -12.500   3.063 -51.467  1.00  0.87           C  
ATOM   6006  CZ  TYR A 378     -11.807   3.015 -50.275  1.00  0.87           C  
ATOM   6007  OH  TYR A 378     -12.213   2.145 -49.281  1.00  0.87           O  
ATOM   6008  H   TYR A 378      -7.802   5.016 -53.320  1.00  0.87           H  
ATOM   6009  HA  TYR A 378     -10.224   4.217 -54.857  1.00  0.87           H  
ATOM   6010 1HB  TYR A 378     -10.031   6.545 -52.902  1.00  0.87           H  
ATOM   6011 2HB  TYR A 378     -11.444   6.105 -53.865  1.00  0.87           H  
ATOM   6012  HD1 TYR A 378      -9.436   5.365 -50.915  1.00  0.87           H  
ATOM   6013  HD2 TYR A 378     -12.660   3.970 -53.403  1.00  0.87           H  
ATOM   6014  HE1 TYR A 378     -10.149   3.804 -49.132  1.00  0.87           H  
ATOM   6015  HE2 TYR A 378     -13.358   2.408 -51.624  1.00  0.87           H  
ATOM   6016  HH  TYR A 378     -11.703   2.305 -48.485  1.00  0.87           H  
ATOM   6017  N   GLY A 379      -9.244   5.564 -56.689  1.00  1.00           N  
ATOM   6018  CA  GLY A 379      -8.836   6.480 -57.733  1.00  1.00           C  
ATOM   6019  C   GLY A 379      -9.976   7.444 -57.969  1.00  1.00           C  
ATOM   6020  O   GLY A 379     -11.121   7.150 -57.621  1.00  1.00           O  
ATOM   6021  H   GLY A 379      -9.533   4.620 -56.948  1.00  1.00           H  
ATOM   6022 1HA  GLY A 379      -7.931   7.013 -57.454  1.00  1.00           H  
ATOM   6023 2HA  GLY A 379      -8.637   5.923 -58.648  1.00  1.00           H  
ATOM   6024  N   PHE A 380      -9.689   8.573 -58.602  1.00  1.16           N  
ATOM   6025  CA  PHE A 380     -10.748   9.513 -58.957  1.00  1.16           C  
ATOM   6026  C   PHE A 380     -10.937   9.513 -60.475  1.00  1.16           C  
ATOM   6027  O   PHE A 380     -11.659  10.339 -61.044  1.00  1.16           O  
ATOM   6028  CB  PHE A 380     -10.392  10.888 -58.419  1.00  1.16           C  
ATOM   6029  CG  PHE A 380     -10.256  10.874 -56.905  1.00  1.16           C  
ATOM   6030  CD1 PHE A 380      -9.021  10.691 -56.335  1.00  1.16           C  
ATOM   6031  CD2 PHE A 380     -11.344  11.038 -56.066  1.00  1.16           C  
ATOM   6032  CE1 PHE A 380      -8.844  10.669 -54.968  1.00  1.16           C  
ATOM   6033  CE2 PHE A 380     -11.178  11.014 -54.684  1.00  1.16           C  
ATOM   6034  CZ  PHE A 380      -9.919  10.828 -54.139  1.00  1.16           C  
ATOM   6035  H   PHE A 380      -8.713   8.800 -58.824  1.00  1.16           H  
ATOM   6036  HA  PHE A 380     -11.680   9.191 -58.494  1.00  1.16           H  
ATOM   6037 1HB  PHE A 380      -9.446  11.210 -58.851  1.00  1.16           H  
ATOM   6038 2HB  PHE A 380     -11.154  11.610 -58.697  1.00  1.16           H  
ATOM   6039  HD1 PHE A 380      -8.182  10.554 -56.988  1.00  1.16           H  
ATOM   6040  HD2 PHE A 380     -12.336  11.183 -56.496  1.00  1.16           H  
ATOM   6041  HE1 PHE A 380      -7.854  10.523 -54.552  1.00  1.16           H  
ATOM   6042  HE2 PHE A 380     -12.040  11.141 -54.030  1.00  1.16           H  
ATOM   6043  HZ  PHE A 380      -9.786  10.807 -53.058  1.00  1.16           H  
ATOM   6044  N   ASP A 381     -10.286   8.543 -61.103  1.00  1.31           N  
ATOM   6045  CA  ASP A 381     -10.250   8.318 -62.541  1.00  1.31           C  
ATOM   6046  C   ASP A 381      -9.896   6.857 -62.793  1.00  1.31           C  
ATOM   6047  O   ASP A 381      -9.670   6.108 -61.847  1.00  1.31           O  
ATOM   6048  CB  ASP A 381      -9.245   9.286 -63.177  1.00  1.31           C  
ATOM   6049  CG  ASP A 381      -7.877   9.129 -62.580  1.00  1.31           C  
ATOM   6050  OD1 ASP A 381      -7.309   8.063 -62.657  1.00  1.31           O  
ATOM   6051  OD2 ASP A 381      -7.414  10.091 -62.000  1.00  1.31           O  
ATOM   6052  H   ASP A 381      -9.759   7.908 -60.524  1.00  1.31           H  
ATOM   6053  HA  ASP A 381     -11.238   8.512 -62.959  1.00  1.31           H  
ATOM   6054 1HB  ASP A 381      -9.186   9.115 -64.251  1.00  1.31           H  
ATOM   6055 2HB  ASP A 381      -9.577  10.316 -63.026  1.00  1.31           H  
ATOM   6056  N   SER A 382      -9.823   6.452 -64.055  1.00  1.44           N  
ATOM   6057  CA  SER A 382      -9.529   5.060 -64.399  1.00  1.44           C  
ATOM   6058  C   SER A 382      -8.130   4.546 -64.019  1.00  1.44           C  
ATOM   6059  O   SER A 382      -7.930   3.328 -63.977  1.00  1.44           O  
ATOM   6060  CB  SER A 382      -9.713   4.863 -65.884  1.00  1.44           C  
ATOM   6061  OG  SER A 382      -8.749   5.580 -66.597  1.00  1.44           O  
ATOM   6062  H   SER A 382      -9.993   7.114 -64.797  1.00  1.44           H  
ATOM   6063  HA  SER A 382     -10.258   4.436 -63.879  1.00  1.44           H  
ATOM   6064 1HB  SER A 382      -9.618   3.802 -66.112  1.00  1.44           H  
ATOM   6065 2HB  SER A 382     -10.710   5.179 -66.183  1.00  1.44           H  
ATOM   6066  HG  SER A 382      -7.898   5.319 -66.213  1.00  1.44           H  
ATOM   6067  N   LEU A 383      -7.181   5.463 -63.764  1.00  1.50           N  
ATOM   6068  CA  LEU A 383      -5.781   5.160 -63.451  1.00  1.50           C  
ATOM   6069  C   LEU A 383      -5.043   4.297 -64.486  1.00  1.50           C  
ATOM   6070  O   LEU A 383      -5.538   3.286 -64.966  1.00  1.50           O  
ATOM   6071  CB  LEU A 383      -5.706   4.502 -62.071  1.00  1.50           C  
ATOM   6072  CG  LEU A 383      -6.134   5.406 -60.918  1.00  1.50           C  
ATOM   6073  CD1 LEU A 383      -6.166   4.628 -59.654  1.00  1.50           C  
ATOM   6074  CD2 LEU A 383      -5.170   6.568 -60.800  1.00  1.50           C  
ATOM   6075  H   LEU A 383      -7.446   6.453 -63.717  1.00  1.50           H  
ATOM   6076  HA  LEU A 383      -5.259   6.104 -63.377  1.00  1.50           H  
ATOM   6077 1HB  LEU A 383      -6.346   3.633 -62.051  1.00  1.50           H  
ATOM   6078 2HB  LEU A 383      -4.678   4.178 -61.892  1.00  1.50           H  
ATOM   6079  HG  LEU A 383      -7.140   5.794 -61.113  1.00  1.50           H  
ATOM   6080 1HD1 LEU A 383      -6.471   5.281 -58.870  1.00  1.50           H  
ATOM   6081 2HD1 LEU A 383      -6.866   3.804 -59.738  1.00  1.50           H  
ATOM   6082 3HD1 LEU A 383      -5.180   4.241 -59.437  1.00  1.50           H  
ATOM   6083 1HD2 LEU A 383      -5.490   7.221 -59.990  1.00  1.50           H  
ATOM   6084 2HD2 LEU A 383      -4.166   6.197 -60.602  1.00  1.50           H  
ATOM   6085 3HD2 LEU A 383      -5.181   7.121 -61.732  1.00  1.50           H  
ATOM   6086  N   TYR A 384      -3.838   4.704 -64.848  1.00  1.50           N  
ATOM   6087  CA  TYR A 384      -3.028   3.915 -65.775  1.00  1.50           C  
ATOM   6088  C   TYR A 384      -2.719   2.597 -65.075  1.00  1.50           C  
ATOM   6089  O   TYR A 384      -2.480   2.629 -63.872  1.00  1.50           O  
ATOM   6090  CB  TYR A 384      -1.748   4.625 -66.177  1.00  1.50           C  
ATOM   6091  CG  TYR A 384      -0.996   3.897 -67.279  1.00  1.50           C  
ATOM   6092  CD1 TYR A 384      -1.392   4.044 -68.600  1.00  1.50           C  
ATOM   6093  CD2 TYR A 384       0.072   3.082 -66.977  1.00  1.50           C  
ATOM   6094  CE1 TYR A 384      -0.709   3.375 -69.591  1.00  1.50           C  
ATOM   6095  CE2 TYR A 384       0.744   2.415 -67.981  1.00  1.50           C  
ATOM   6096  CZ  TYR A 384       0.351   2.566 -69.276  1.00  1.50           C  
ATOM   6097  OH  TYR A 384       1.006   1.902 -70.279  1.00  1.50           O  
ATOM   6098  H   TYR A 384      -3.465   5.559 -64.460  1.00  1.50           H  
ATOM   6099  HA  TYR A 384      -3.599   3.719 -66.666  1.00  1.50           H  
ATOM   6100 1HB  TYR A 384      -1.979   5.630 -66.533  1.00  1.50           H  
ATOM   6101 2HB  TYR A 384      -1.089   4.722 -65.314  1.00  1.50           H  
ATOM   6102  HD1 TYR A 384      -2.236   4.683 -68.851  1.00  1.50           H  
ATOM   6103  HD2 TYR A 384       0.380   2.974 -65.953  1.00  1.50           H  
ATOM   6104  HE1 TYR A 384      -0.997   3.470 -70.619  1.00  1.50           H  
ATOM   6105  HE2 TYR A 384       1.589   1.773 -67.748  1.00  1.50           H  
ATOM   6106  HH  TYR A 384       0.751   2.279 -71.127  1.00  1.50           H  
ATOM   6107  N   SER A 385      -2.706   1.446 -65.776  1.00  1.43           N  
ATOM   6108  CA  SER A 385      -2.481   0.141 -65.119  1.00  1.43           C  
ATOM   6109  C   SER A 385      -1.406   0.110 -64.018  1.00  1.43           C  
ATOM   6110  O   SER A 385      -1.584  -0.549 -62.993  1.00  1.43           O  
ATOM   6111  CB  SER A 385      -2.116  -0.901 -66.159  1.00  1.43           C  
ATOM   6112  OG  SER A 385      -3.196  -1.165 -67.015  1.00  1.43           O  
ATOM   6113  H   SER A 385      -2.886   1.441 -66.779  1.00  1.43           H  
ATOM   6114  HA  SER A 385      -3.421  -0.163 -64.670  1.00  1.43           H  
ATOM   6115 1HB  SER A 385      -1.264  -0.546 -66.742  1.00  1.43           H  
ATOM   6116 2HB  SER A 385      -1.810  -1.818 -65.659  1.00  1.43           H  
ATOM   6117  HG  SER A 385      -3.350  -0.352 -67.512  1.00  1.43           H  
ATOM   6118  N   GLU A 386      -0.319   0.850 -64.193  1.00  1.34           N  
ATOM   6119  CA  GLU A 386       0.793   0.873 -63.237  1.00  1.34           C  
ATOM   6120  C   GLU A 386       0.376   1.385 -61.851  1.00  1.34           C  
ATOM   6121  O   GLU A 386       1.049   1.110 -60.855  1.00  1.34           O  
ATOM   6122  CB  GLU A 386       1.929   1.748 -63.769  1.00  1.34           C  
ATOM   6123  CG  GLU A 386       2.681   1.180 -64.980  1.00  1.34           C  
ATOM   6124  CD  GLU A 386       3.540  -0.036 -64.677  1.00  1.34           C  
ATOM   6125  OE1 GLU A 386       4.375   0.028 -63.782  1.00  1.34           O  
ATOM   6126  OE2 GLU A 386       3.361  -1.030 -65.345  1.00  1.34           O  
ATOM   6127  H   GLU A 386      -0.252   1.398 -65.034  1.00  1.34           H  
ATOM   6128  HA  GLU A 386       1.161  -0.147 -63.121  1.00  1.34           H  
ATOM   6129 1HB  GLU A 386       1.537   2.728 -64.034  1.00  1.34           H  
ATOM   6130 2HB  GLU A 386       2.649   1.904 -62.978  1.00  1.34           H  
ATOM   6131 1HG  GLU A 386       1.939   0.877 -65.709  1.00  1.34           H  
ATOM   6132 2HG  GLU A 386       3.292   1.963 -65.429  1.00  1.34           H  
ATOM   6133  N   ASN A 387      -0.674   2.203 -61.814  1.00  1.23           N  
ATOM   6134  CA  ASN A 387      -1.195   2.803 -60.599  1.00  1.23           C  
ATOM   6135  C   ASN A 387      -2.550   2.221 -60.169  1.00  1.23           C  
ATOM   6136  O   ASN A 387      -3.220   2.785 -59.304  1.00  1.23           O  
ATOM   6137  CB  ASN A 387      -1.279   4.309 -60.777  1.00  1.23           C  
ATOM   6138  CG  ASN A 387       0.102   4.948 -60.822  1.00  1.23           C  
ATOM   6139  OD1 ASN A 387       0.731   5.108 -59.758  1.00  1.23           O  
ATOM   6140  ND2 ASN A 387       0.586   5.294 -61.989  1.00  1.23           N  
ATOM   6141  H   ASN A 387      -1.179   2.375 -62.673  1.00  1.23           H  
ATOM   6142  HA  ASN A 387      -0.494   2.593 -59.791  1.00  1.23           H  
ATOM   6143 1HB  ASN A 387      -1.809   4.533 -61.709  1.00  1.23           H  
ATOM   6144 2HB  ASN A 387      -1.853   4.744 -59.958  1.00  1.23           H  
ATOM   6145 1HD2 ASN A 387       1.500   5.695 -62.044  1.00  1.23           H  
ATOM   6146 2HD2 ASN A 387       0.054   5.149 -62.823  1.00  1.23           H  
ATOM   6147  N   GLN A 388      -2.960   1.086 -60.746  1.00  1.13           N  
ATOM   6148  CA  GLN A 388      -4.245   0.495 -60.357  1.00  1.13           C  
ATOM   6149  C   GLN A 388      -4.129  -0.393 -59.130  1.00  1.13           C  
ATOM   6150  O   GLN A 388      -3.063  -0.920 -58.808  1.00  1.13           O  
ATOM   6151  CB  GLN A 388      -4.915  -0.270 -61.508  1.00  1.13           C  
ATOM   6152  CG  GLN A 388      -5.432   0.631 -62.645  1.00  1.13           C  
ATOM   6153  CD  GLN A 388      -6.125  -0.156 -63.764  1.00  1.13           C  
ATOM   6154  OE1 GLN A 388      -5.767  -1.314 -64.025  1.00  1.13           O  
ATOM   6155  NE2 GLN A 388      -7.111   0.454 -64.431  1.00  1.13           N  
ATOM   6156  H   GLN A 388      -2.391   0.620 -61.456  1.00  1.13           H  
ATOM   6157  HA  GLN A 388      -4.922   1.309 -60.096  1.00  1.13           H  
ATOM   6158 1HB  GLN A 388      -4.189  -0.960 -61.945  1.00  1.13           H  
ATOM   6159 2HB  GLN A 388      -5.740  -0.866 -61.124  1.00  1.13           H  
ATOM   6160 1HG  GLN A 388      -6.171   1.310 -62.228  1.00  1.13           H  
ATOM   6161 2HG  GLN A 388      -4.609   1.205 -63.067  1.00  1.13           H  
ATOM   6162 1HE2 GLN A 388      -7.580  -0.020 -65.174  1.00  1.13           H  
ATOM   6163 2HE2 GLN A 388      -7.396   1.420 -64.197  1.00  1.13           H  
ATOM   6164  N   PHE A 389      -5.241  -0.528 -58.427  1.00  1.07           N  
ATOM   6165  CA  PHE A 389      -5.341  -1.360 -57.243  1.00  1.07           C  
ATOM   6166  C   PHE A 389      -5.439  -2.818 -57.616  1.00  1.07           C  
ATOM   6167  O   PHE A 389      -6.186  -3.171 -58.530  1.00  1.07           O  
ATOM   6168  CB  PHE A 389      -6.550  -0.953 -56.416  1.00  1.07           C  
ATOM   6169  CG  PHE A 389      -6.727  -1.747 -55.174  1.00  1.07           C  
ATOM   6170  CD1 PHE A 389      -5.877  -1.624 -54.089  1.00  1.07           C  
ATOM   6171  CD2 PHE A 389      -7.757  -2.610 -55.091  1.00  1.07           C  
ATOM   6172  CE1 PHE A 389      -6.080  -2.376 -52.955  1.00  1.07           C  
ATOM   6173  CE2 PHE A 389      -7.961  -3.356 -53.977  1.00  1.07           C  
ATOM   6174  CZ  PHE A 389      -7.132  -3.248 -52.912  1.00  1.07           C  
ATOM   6175  H   PHE A 389      -6.092  -0.083 -58.762  1.00  1.07           H  
ATOM   6176  HA  PHE A 389      -4.442  -1.213 -56.642  1.00  1.07           H  
ATOM   6177 1HB  PHE A 389      -6.468   0.090 -56.157  1.00  1.07           H  
ATOM   6178 2HB  PHE A 389      -7.454  -1.060 -57.021  1.00  1.07           H  
ATOM   6179  HD1 PHE A 389      -5.047  -0.937 -54.145  1.00  1.07           H  
ATOM   6180  HD2 PHE A 389      -8.426  -2.688 -55.934  1.00  1.07           H  
ATOM   6181  HE1 PHE A 389      -5.408  -2.279 -52.105  1.00  1.07           H  
ATOM   6182  HE2 PHE A 389      -8.803  -4.042 -53.933  1.00  1.07           H  
ATOM   6183  HZ  PHE A 389      -7.320  -3.852 -52.042  1.00  1.07           H  
ATOM   6184  N   SER A 390      -4.695  -3.681 -56.930  1.00  1.04           N  
ATOM   6185  CA  SER A 390      -4.806  -5.103 -57.226  1.00  1.04           C  
ATOM   6186  C   SER A 390      -5.077  -5.930 -55.986  1.00  1.04           C  
ATOM   6187  O   SER A 390      -4.661  -5.575 -54.884  1.00  1.04           O  
ATOM   6188  CB  SER A 390      -3.531  -5.583 -57.912  1.00  1.04           C  
ATOM   6189  OG  SER A 390      -2.395  -5.442 -57.080  1.00  1.04           O  
ATOM   6190  H   SER A 390      -4.074  -3.358 -56.200  1.00  1.04           H  
ATOM   6191  HA  SER A 390      -5.637  -5.259 -57.902  1.00  1.04           H  
ATOM   6192 1HB  SER A 390      -3.644  -6.628 -58.206  1.00  1.04           H  
ATOM   6193 2HB  SER A 390      -3.387  -5.004 -58.822  1.00  1.04           H  
ATOM   6194  HG  SER A 390      -2.311  -6.275 -56.541  1.00  1.04           H  
ATOM   6195  N   ILE A 391      -5.784  -7.041 -56.196  1.00  1.05           N  
ATOM   6196  CA  ILE A 391      -6.054  -8.016 -55.149  1.00  1.05           C  
ATOM   6197  C   ILE A 391      -5.662  -9.409 -55.597  1.00  1.05           C  
ATOM   6198  O   ILE A 391      -5.579 -10.337 -54.799  1.00  1.05           O  
ATOM   6199  CB  ILE A 391      -7.529  -7.989 -54.725  1.00  1.05           C  
ATOM   6200  CG1 ILE A 391      -8.376  -8.327 -55.902  1.00  1.05           C  
ATOM   6201  CG2 ILE A 391      -7.889  -6.664 -54.158  1.00  1.05           C  
ATOM   6202  CD1 ILE A 391      -9.836  -8.603 -55.575  1.00  1.05           C  
ATOM   6203  H   ILE A 391      -6.104  -7.233 -57.145  1.00  1.05           H  
ATOM   6204  HA  ILE A 391      -5.454  -7.766 -54.291  1.00  1.05           H  
ATOM   6205  HB  ILE A 391      -7.700  -8.757 -53.978  1.00  1.05           H  
ATOM   6206 1HG1 ILE A 391      -8.303  -7.522 -56.602  1.00  1.05           H  
ATOM   6207 2HG1 ILE A 391      -7.968  -9.164 -56.372  1.00  1.05           H  
ATOM   6208 1HG2 ILE A 391      -8.928  -6.651 -53.862  1.00  1.05           H  
ATOM   6209 2HG2 ILE A 391      -7.263  -6.451 -53.291  1.00  1.05           H  
ATOM   6210 3HG2 ILE A 391      -7.724  -5.917 -54.919  1.00  1.05           H  
ATOM   6211 1HD1 ILE A 391     -10.386  -8.840 -56.483  1.00  1.05           H  
ATOM   6212 2HD1 ILE A 391      -9.903  -9.438 -54.890  1.00  1.05           H  
ATOM   6213 3HD1 ILE A 391     -10.275  -7.739 -55.115  1.00  1.05           H  
ATOM   6214  N   GLY A 392      -5.402  -9.548 -56.888  1.00  1.07           N  
ATOM   6215  CA  GLY A 392      -5.096 -10.837 -57.489  1.00  1.07           C  
ATOM   6216  C   GLY A 392      -3.632 -11.183 -57.545  1.00  1.07           C  
ATOM   6217  O   GLY A 392      -3.225 -11.930 -58.439  1.00  1.07           O  
ATOM   6218  H   GLY A 392      -5.504  -8.742 -57.500  1.00  1.07           H  
ATOM   6219 1HA  GLY A 392      -5.596 -11.615 -56.925  1.00  1.07           H  
ATOM   6220 2HA  GLY A 392      -5.498 -10.857 -58.483  1.00  1.07           H  
ATOM   6221  N   ASP A 393      -2.858 -10.616 -56.626  1.00  1.09           N  
ATOM   6222  CA  ASP A 393      -1.421 -10.811 -56.585  1.00  1.09           C  
ATOM   6223  C   ASP A 393      -0.993 -11.515 -55.298  1.00  1.09           C  
ATOM   6224  O   ASP A 393      -1.719 -11.525 -54.291  1.00  1.09           O  
ATOM   6225  CB  ASP A 393      -0.720  -9.452 -56.650  1.00  1.09           C  
ATOM   6226  CG  ASP A 393      -1.026  -8.643 -55.403  1.00  1.09           C  
ATOM   6227  OD1 ASP A 393      -0.618  -9.090 -54.355  1.00  1.09           O  
ATOM   6228  OD2 ASP A 393      -1.658  -7.606 -55.454  1.00  1.09           O  
ATOM   6229  H   ASP A 393      -3.299 -10.040 -55.925  1.00  1.09           H  
ATOM   6230  HA  ASP A 393      -1.119 -11.426 -57.435  1.00  1.09           H  
ATOM   6231 1HB  ASP A 393       0.359  -9.595 -56.729  1.00  1.09           H  
ATOM   6232 2HB  ASP A 393      -1.050  -8.904 -57.534  1.00  1.09           H  
ATOM   6233  N   GLU A 394       0.262 -11.965 -55.314  1.00  1.10           N  
ATOM   6234  CA  GLU A 394       0.934 -12.712 -54.249  1.00  1.10           C  
ATOM   6235  C   GLU A 394       1.047 -12.064 -52.862  1.00  1.10           C  
ATOM   6236  O   GLU A 394       1.367 -12.762 -51.894  1.00  1.10           O  
ATOM   6237  CB  GLU A 394       2.341 -13.090 -54.734  1.00  1.10           C  
ATOM   6238  CG  GLU A 394       3.265 -11.909 -54.966  1.00  1.10           C  
ATOM   6239  CD  GLU A 394       4.621 -12.291 -55.515  1.00  1.10           C  
ATOM   6240  OE1 GLU A 394       5.024 -13.414 -55.309  1.00  1.10           O  
ATOM   6241  OE2 GLU A 394       5.233 -11.480 -56.176  1.00  1.10           O  
ATOM   6242  H   GLU A 394       0.772 -11.839 -56.174  1.00  1.10           H  
ATOM   6243  HA  GLU A 394       0.365 -13.635 -54.121  1.00  1.10           H  
ATOM   6244 1HB  GLU A 394       2.814 -13.737 -54.000  1.00  1.10           H  
ATOM   6245 2HB  GLU A 394       2.271 -13.642 -55.670  1.00  1.10           H  
ATOM   6246 1HG  GLU A 394       2.787 -11.193 -55.633  1.00  1.10           H  
ATOM   6247 2HG  GLU A 394       3.405 -11.436 -54.011  1.00  1.10           H  
ATOM   6248  N   TYR A 395       0.879 -10.748 -52.758  1.00  1.08           N  
ATOM   6249  CA  TYR A 395       1.018 -10.091 -51.462  1.00  1.08           C  
ATOM   6250  C   TYR A 395      -0.320  -9.653 -50.880  1.00  1.08           C  
ATOM   6251  O   TYR A 395      -0.481  -9.617 -49.657  1.00  1.08           O  
ATOM   6252  CB  TYR A 395       1.940  -8.875 -51.550  1.00  1.08           C  
ATOM   6253  CG  TYR A 395       3.356  -9.192 -51.935  1.00  1.08           C  
ATOM   6254  CD1 TYR A 395       3.841  -8.813 -53.172  1.00  1.08           C  
ATOM   6255  CD2 TYR A 395       4.172  -9.873 -51.046  1.00  1.08           C  
ATOM   6256  CE1 TYR A 395       5.145  -9.112 -53.518  1.00  1.08           C  
ATOM   6257  CE2 TYR A 395       5.473 -10.172 -51.392  1.00  1.08           C  
ATOM   6258  CZ  TYR A 395       5.960  -9.794 -52.625  1.00  1.08           C  
ATOM   6259  OH  TYR A 395       7.257 -10.091 -52.975  1.00  1.08           O  
ATOM   6260  H   TYR A 395       0.572 -10.209 -53.570  1.00  1.08           H  
ATOM   6261  HA  TYR A 395       1.458 -10.799 -50.762  1.00  1.08           H  
ATOM   6262 1HB  TYR A 395       1.535  -8.177 -52.289  1.00  1.08           H  
ATOM   6263 2HB  TYR A 395       1.954  -8.361 -50.591  1.00  1.08           H  
ATOM   6264  HD1 TYR A 395       3.194  -8.283 -53.872  1.00  1.08           H  
ATOM   6265  HD2 TYR A 395       3.785 -10.173 -50.073  1.00  1.08           H  
ATOM   6266  HE1 TYR A 395       5.530  -8.820 -54.495  1.00  1.08           H  
ATOM   6267  HE2 TYR A 395       6.114 -10.708 -50.692  1.00  1.08           H  
ATOM   6268  HH  TYR A 395       7.383  -9.898 -53.910  1.00  1.08           H  
ATOM   6269  N   THR A 396      -1.274  -9.309 -51.737  1.00  1.05           N  
ATOM   6270  CA  THR A 396      -2.540  -8.799 -51.258  1.00  1.05           C  
ATOM   6271  C   THR A 396      -3.480  -9.931 -50.807  1.00  1.05           C  
ATOM   6272  O   THR A 396      -4.029  -9.850 -49.707  1.00  1.05           O  
ATOM   6273  CB  THR A 396      -3.227  -7.946 -52.328  1.00  1.05           C  
ATOM   6274  OG1 THR A 396      -2.366  -6.868 -52.739  1.00  1.05           O  
ATOM   6275  CG2 THR A 396      -4.438  -7.330 -51.707  1.00  1.05           C  
ATOM   6276  H   THR A 396      -1.100  -9.352 -52.739  1.00  1.05           H  
ATOM   6277  HA  THR A 396      -2.348  -8.162 -50.395  1.00  1.05           H  
ATOM   6278  HB  THR A 396      -3.498  -8.551 -53.192  1.00  1.05           H  
ATOM   6279  HG1 THR A 396      -1.991  -7.095 -53.643  1.00  1.05           H  
ATOM   6280 1HG2 THR A 396      -4.943  -6.681 -52.413  1.00  1.05           H  
ATOM   6281 2HG2 THR A 396      -5.117  -8.092 -51.360  1.00  1.05           H  
ATOM   6282 3HG2 THR A 396      -4.091  -6.752 -50.878  1.00  1.05           H  
ATOM   6283  N   VAL A 397      -3.701 -10.965 -51.653  1.00  1.04           N  
ATOM   6284  CA  VAL A 397      -4.601 -12.059 -51.226  1.00  1.04           C  
ATOM   6285  C   VAL A 397      -3.926 -13.418 -51.475  1.00  1.04           C  
ATOM   6286  O   VAL A 397      -3.816 -13.871 -52.622  1.00  1.04           O  
ATOM   6287  CB  VAL A 397      -5.970 -12.044 -51.977  1.00  1.04           C  
ATOM   6288  CG1 VAL A 397      -6.885 -13.179 -51.447  1.00  1.04           C  
ATOM   6289  CG2 VAL A 397      -6.689 -10.703 -51.828  1.00  1.04           C  
ATOM   6290  H   VAL A 397      -3.211 -11.013 -52.555  1.00  1.04           H  
ATOM   6291  HA  VAL A 397      -4.786 -11.965 -50.159  1.00  1.04           H  
ATOM   6292  HB  VAL A 397      -5.782 -12.243 -53.037  1.00  1.04           H  
ATOM   6293 1HG1 VAL A 397      -7.819 -13.182 -52.004  1.00  1.04           H  
ATOM   6294 2HG1 VAL A 397      -6.392 -14.139 -51.553  1.00  1.04           H  
ATOM   6295 3HG1 VAL A 397      -7.100 -13.010 -50.398  1.00  1.04           H  
ATOM   6296 1HG2 VAL A 397      -7.630 -10.740 -52.375  1.00  1.04           H  
ATOM   6297 2HG2 VAL A 397      -6.887 -10.507 -50.772  1.00  1.04           H  
ATOM   6298 3HG2 VAL A 397      -6.073  -9.920 -52.237  1.00  1.04           H  
ATOM   6299  N   ARG A 398      -3.492 -14.095 -50.416  1.00  1.07           N  
ATOM   6300  CA  ARG A 398      -2.786 -15.349 -50.628  1.00  1.07           C  
ATOM   6301  C   ARG A 398      -3.651 -16.401 -51.291  1.00  1.07           C  
ATOM   6302  O   ARG A 398      -4.841 -16.543 -51.005  1.00  1.07           O  
ATOM   6303  CB  ARG A 398      -2.154 -15.843 -49.345  1.00  1.07           C  
ATOM   6304  CG  ARG A 398      -0.937 -15.018 -48.950  1.00  1.07           C  
ATOM   6305  CD  ARG A 398      -0.386 -15.362 -47.630  1.00  1.07           C  
ATOM   6306  NE  ARG A 398      -1.262 -14.906 -46.586  1.00  1.07           N  
ATOM   6307  CZ  ARG A 398      -1.033 -15.026 -45.273  1.00  1.07           C  
ATOM   6308  NH1 ARG A 398       0.071 -15.603 -44.842  1.00  1.07           N  
ATOM   6309  NH2 ARG A 398      -1.918 -14.539 -44.429  1.00  1.07           N  
ATOM   6310  H   ARG A 398      -3.605 -13.740 -49.457  1.00  1.07           H  
ATOM   6311  HA  ARG A 398      -1.957 -15.139 -51.305  1.00  1.07           H  
ATOM   6312 1HB  ARG A 398      -2.879 -15.798 -48.531  1.00  1.07           H  
ATOM   6313 2HB  ARG A 398      -1.844 -16.879 -49.457  1.00  1.07           H  
ATOM   6314 1HG  ARG A 398      -0.153 -15.147 -49.696  1.00  1.07           H  
ATOM   6315 2HG  ARG A 398      -1.232 -13.965 -48.918  1.00  1.07           H  
ATOM   6316 1HD  ARG A 398      -0.279 -16.443 -47.541  1.00  1.07           H  
ATOM   6317 2HD  ARG A 398       0.582 -14.884 -47.499  1.00  1.07           H  
ATOM   6318  HE  ARG A 398      -2.135 -14.422 -46.878  1.00  1.07           H  
ATOM   6319 1HH1 ARG A 398       0.743 -15.961 -45.503  1.00  1.07           H  
ATOM   6320 2HH1 ARG A 398       0.244 -15.690 -43.848  1.00  1.07           H  
ATOM   6321 1HH2 ARG A 398      -2.777 -14.085 -44.805  1.00  1.07           H  
ATOM   6322 2HH2 ARG A 398      -1.755 -14.566 -43.427  1.00  1.07           H  
ATOM   6323  N   GLY A 399      -3.008 -17.142 -52.183  1.00  1.14           N  
ATOM   6324  CA  GLY A 399      -3.624 -18.187 -52.982  1.00  1.14           C  
ATOM   6325  C   GLY A 399      -3.785 -17.691 -54.412  1.00  1.14           C  
ATOM   6326  O   GLY A 399      -3.856 -18.493 -55.343  1.00  1.14           O  
ATOM   6327  H   GLY A 399      -2.031 -16.945 -52.341  1.00  1.14           H  
ATOM   6328 1HA  GLY A 399      -3.012 -19.088 -52.966  1.00  1.14           H  
ATOM   6329 2HA  GLY A 399      -4.599 -18.443 -52.565  1.00  1.14           H  
ATOM   6330  N   PHE A 400      -3.732 -16.370 -54.604  1.00  1.27           N  
ATOM   6331  CA  PHE A 400      -3.849 -15.816 -55.943  1.00  1.27           C  
ATOM   6332  C   PHE A 400      -2.552 -15.155 -56.349  1.00  1.27           C  
ATOM   6333  O   PHE A 400      -1.977 -14.393 -55.578  1.00  1.27           O  
ATOM   6334  CB  PHE A 400      -4.956 -14.794 -55.971  1.00  1.27           C  
ATOM   6335  CG  PHE A 400      -6.204 -15.395 -55.597  1.00  1.27           C  
ATOM   6336  CD1 PHE A 400      -6.596 -15.312 -54.298  1.00  1.27           C  
ATOM   6337  CD2 PHE A 400      -6.965 -16.085 -56.484  1.00  1.27           C  
ATOM   6338  CE1 PHE A 400      -7.746 -15.874 -53.869  1.00  1.27           C  
ATOM   6339  CE2 PHE A 400      -8.120 -16.666 -56.067  1.00  1.27           C  
ATOM   6340  CZ  PHE A 400      -8.525 -16.550 -54.745  1.00  1.27           C  
ATOM   6341  H   PHE A 400      -3.664 -15.723 -53.813  1.00  1.27           H  
ATOM   6342  HA  PHE A 400      -4.071 -16.616 -56.648  1.00  1.27           H  
ATOM   6343 1HB  PHE A 400      -4.734 -13.980 -55.268  1.00  1.27           H  
ATOM   6344 2HB  PHE A 400      -5.054 -14.363 -56.967  1.00  1.27           H  
ATOM   6345  HD1 PHE A 400      -5.957 -14.776 -53.611  1.00  1.27           H  
ATOM   6346  HD2 PHE A 400      -6.644 -16.174 -57.521  1.00  1.27           H  
ATOM   6347  HE1 PHE A 400      -8.033 -15.783 -52.836  1.00  1.27           H  
ATOM   6348  HE2 PHE A 400      -8.715 -17.210 -56.770  1.00  1.27           H  
ATOM   6349  HZ  PHE A 400      -9.459 -17.009 -54.411  1.00  1.27           H  
ATOM   6350  N   LYS A 401      -2.065 -15.479 -57.542  1.00  1.41           N  
ATOM   6351  CA  LYS A 401      -0.821 -14.878 -58.002  1.00  1.41           C  
ATOM   6352  C   LYS A 401      -0.894 -14.235 -59.393  1.00  1.41           C  
ATOM   6353  O   LYS A 401      -0.389 -13.133 -59.611  1.00  1.41           O  
ATOM   6354  CB  LYS A 401       0.280 -15.940 -57.965  1.00  1.41           C  
ATOM   6355  CG  LYS A 401       0.630 -16.407 -56.535  1.00  1.41           C  
ATOM   6356  CD  LYS A 401       1.757 -17.395 -56.524  1.00  1.41           C  
ATOM   6357  CE  LYS A 401       2.139 -17.806 -55.102  1.00  1.41           C  
ATOM   6358  NZ  LYS A 401       2.823 -16.712 -54.372  1.00  1.41           N  
ATOM   6359  H   LYS A 401      -2.565 -16.136 -58.119  1.00  1.41           H  
ATOM   6360  HA  LYS A 401      -0.551 -14.088 -57.304  1.00  1.41           H  
ATOM   6361 1HB  LYS A 401      -0.026 -16.808 -58.546  1.00  1.41           H  
ATOM   6362 2HB  LYS A 401       1.186 -15.541 -58.420  1.00  1.41           H  
ATOM   6363 1HG  LYS A 401       0.899 -15.550 -55.926  1.00  1.41           H  
ATOM   6364 2HG  LYS A 401      -0.238 -16.886 -56.085  1.00  1.41           H  
ATOM   6365 1HD  LYS A 401       1.489 -18.281 -57.092  1.00  1.41           H  
ATOM   6366 2HD  LYS A 401       2.609 -16.931 -56.987  1.00  1.41           H  
ATOM   6367 1HE  LYS A 401       1.231 -18.071 -54.562  1.00  1.41           H  
ATOM   6368 2HE  LYS A 401       2.804 -18.674 -55.136  1.00  1.41           H  
ATOM   6369 1HZ  LYS A 401       3.037 -17.009 -53.433  1.00  1.41           H  
ATOM   6370 2HZ  LYS A 401       3.696 -16.459 -54.867  1.00  1.41           H  
ATOM   6371 3HZ  LYS A 401       2.220 -15.906 -54.332  1.00  1.41           H  
ATOM   6372  N   GLY A 402      -1.517 -14.921 -60.351  1.00  1.51           N  
ATOM   6373  CA  GLY A 402      -1.447 -14.510 -61.759  1.00  1.51           C  
ATOM   6374  C   GLY A 402      -2.372 -13.378 -62.219  1.00  1.51           C  
ATOM   6375  O   GLY A 402      -3.057 -13.522 -63.231  1.00  1.51           O  
ATOM   6376  H   GLY A 402      -1.983 -15.781 -60.121  1.00  1.51           H  
ATOM   6377 1HA  GLY A 402      -0.418 -14.221 -61.976  1.00  1.51           H  
ATOM   6378 2HA  GLY A 402      -1.640 -15.386 -62.377  1.00  1.51           H  
ATOM   6379  N   GLY A 403      -2.401 -12.260 -61.498  1.00  1.54           N  
ATOM   6380  CA  GLY A 403      -3.206 -11.118 -61.948  1.00  1.54           C  
ATOM   6381  C   GLY A 403      -4.719 -11.379 -61.929  1.00  1.54           C  
ATOM   6382  O   GLY A 403      -5.429 -10.955 -62.840  1.00  1.54           O  
ATOM   6383  H   GLY A 403      -1.808 -12.214 -60.669  1.00  1.54           H  
ATOM   6384 1HA  GLY A 403      -2.984 -10.265 -61.305  1.00  1.54           H  
ATOM   6385 2HA  GLY A 403      -2.898 -10.840 -62.954  1.00  1.54           H  
ATOM   6386  N   ALA A 404      -5.213 -12.101 -60.923  1.00  1.47           N  
ATOM   6387  CA  ALA A 404      -6.641 -12.477 -60.870  1.00  1.47           C  
ATOM   6388  C   ALA A 404      -7.613 -11.284 -60.876  1.00  1.47           C  
ATOM   6389  O   ALA A 404      -8.747 -11.419 -61.330  1.00  1.47           O  
ATOM   6390  CB  ALA A 404      -6.919 -13.335 -59.650  1.00  1.47           C  
ATOM   6391  H   ALA A 404      -4.570 -12.371 -60.177  1.00  1.47           H  
ATOM   6392  HA  ALA A 404      -6.850 -13.070 -61.761  1.00  1.47           H  
ATOM   6393 1HB  ALA A 404      -7.964 -13.645 -59.658  1.00  1.47           H  
ATOM   6394 2HB  ALA A 404      -6.277 -14.214 -59.673  1.00  1.47           H  
ATOM   6395 3HB  ALA A 404      -6.723 -12.788 -58.764  1.00  1.47           H  
ATOM   6396  N   ALA A 405      -7.226 -10.140 -60.312  1.00  1.33           N  
ATOM   6397  CA  ALA A 405      -8.119  -8.985 -60.325  1.00  1.33           C  
ATOM   6398  C   ALA A 405      -7.388  -7.677 -60.007  1.00  1.33           C  
ATOM   6399  O   ALA A 405      -6.510  -7.611 -59.117  1.00  1.33           O  
ATOM   6400  CB  ALA A 405      -9.264  -9.194 -59.354  1.00  1.33           C  
ATOM   6401  H   ALA A 405      -6.296 -10.059 -59.942  1.00  1.33           H  
ATOM   6402  HA  ALA A 405      -8.529  -8.890 -61.331  1.00  1.33           H  
ATOM   6403 1HB  ALA A 405      -9.941  -8.338 -59.392  1.00  1.33           H  
ATOM   6404 2HB  ALA A 405      -9.809 -10.084 -59.607  1.00  1.33           H  
ATOM   6405 3HB  ALA A 405      -8.875  -9.298 -58.382  1.00  1.33           H  
ATOM   6406  N   SER A 406      -7.827  -6.617 -60.710  1.00  1.17           N  
ATOM   6407  CA  SER A 406      -7.341  -5.247 -60.534  1.00  1.17           C  
ATOM   6408  C   SER A 406      -8.354  -4.214 -61.037  1.00  1.17           C  
ATOM   6409  O   SER A 406      -9.235  -4.542 -61.837  1.00  1.17           O  
ATOM   6410  CB  SER A 406      -6.032  -5.058 -61.281  1.00  1.17           C  
ATOM   6411  OG  SER A 406      -6.226  -5.148 -62.666  1.00  1.17           O  
ATOM   6412  H   SER A 406      -8.537  -6.774 -61.412  1.00  1.17           H  
ATOM   6413  HA  SER A 406      -7.193  -5.079 -59.476  1.00  1.17           H  
ATOM   6414 1HB  SER A 406      -5.611  -4.080 -61.031  1.00  1.17           H  
ATOM   6415 2HB  SER A 406      -5.317  -5.812 -60.957  1.00  1.17           H  
ATOM   6416  HG  SER A 406      -6.780  -4.394 -62.899  1.00  1.17           H  
ATOM   6417  N   GLY A 407      -8.203  -2.960 -60.598  1.00  1.02           N  
ATOM   6418  CA  GLY A 407      -9.088  -1.878 -61.057  1.00  1.02           C  
ATOM   6419  C   GLY A 407      -8.797  -0.521 -60.408  1.00  1.02           C  
ATOM   6420  O   GLY A 407      -7.810  -0.355 -59.688  1.00  1.02           O  
ATOM   6421  H   GLY A 407      -7.465  -2.782 -59.914  1.00  1.02           H  
ATOM   6422 1HA  GLY A 407      -9.000  -1.783 -62.139  1.00  1.02           H  
ATOM   6423 2HA  GLY A 407     -10.122  -2.154 -60.855  1.00  1.02           H  
ATOM   6424  N   ASP A 408      -9.646   0.469 -60.687  1.00  0.90           N  
ATOM   6425  CA  ASP A 408      -9.415   1.814 -60.158  1.00  0.90           C  
ATOM   6426  C   ASP A 408      -9.682   1.996 -58.651  1.00  0.90           C  
ATOM   6427  O   ASP A 408      -9.168   2.946 -58.047  1.00  0.90           O  
ATOM   6428  CB  ASP A 408     -10.176   2.856 -60.978  1.00  0.90           C  
ATOM   6429  CG  ASP A 408     -11.678   2.646 -61.079  1.00  0.90           C  
ATOM   6430  OD1 ASP A 408     -12.122   1.784 -61.815  1.00  0.90           O  
ATOM   6431  OD2 ASP A 408     -12.391   3.348 -60.429  1.00  0.90           O  
ATOM   6432  H   ASP A 408     -10.451   0.289 -61.269  1.00  0.90           H  
ATOM   6433  HA  ASP A 408      -8.360   2.036 -60.317  1.00  0.90           H  
ATOM   6434 1HB  ASP A 408      -9.997   3.847 -60.546  1.00  0.90           H  
ATOM   6435 2HB  ASP A 408      -9.762   2.878 -61.984  1.00  0.90           H  
ATOM   6436  N   SER A 409     -10.434   1.087 -58.022  1.00  0.81           N  
ATOM   6437  CA  SER A 409     -10.634   1.217 -56.583  1.00  0.81           C  
ATOM   6438  C   SER A 409     -10.838  -0.125 -55.892  1.00  0.81           C  
ATOM   6439  O   SER A 409     -11.219  -1.117 -56.515  1.00  0.81           O  
ATOM   6440  CB  SER A 409     -11.821   2.125 -56.302  1.00  0.81           C  
ATOM   6441  OG  SER A 409     -13.027   1.562 -56.752  1.00  0.81           O  
ATOM   6442  H   SER A 409     -10.914   0.344 -58.532  1.00  0.81           H  
ATOM   6443  HA  SER A 409      -9.742   1.674 -56.159  1.00  0.81           H  
ATOM   6444 1HB  SER A 409     -11.884   2.315 -55.232  1.00  0.81           H  
ATOM   6445 2HB  SER A 409     -11.662   3.085 -56.795  1.00  0.81           H  
ATOM   6446  HG  SER A 409     -12.868   1.278 -57.668  1.00  0.81           H  
ATOM   6447  N   GLY A 410     -10.617  -0.147 -54.582  1.00  0.74           N  
ATOM   6448  CA  GLY A 410     -10.869  -1.366 -53.831  1.00  0.74           C  
ATOM   6449  C   GLY A 410     -10.230  -1.407 -52.447  1.00  0.74           C  
ATOM   6450  O   GLY A 410      -9.684  -0.416 -51.953  1.00  0.74           O  
ATOM   6451  H   GLY A 410     -10.261   0.693 -54.127  1.00  0.74           H  
ATOM   6452 1HA  GLY A 410     -11.945  -1.503 -53.728  1.00  0.74           H  
ATOM   6453 2HA  GLY A 410     -10.515  -2.208 -54.413  1.00  0.74           H  
ATOM   6454  N   ALA A 411     -10.309  -2.582 -51.824  1.00  0.70           N  
ATOM   6455  CA  ALA A 411      -9.797  -2.769 -50.470  1.00  0.70           C  
ATOM   6456  C   ALA A 411      -9.427  -4.209 -50.157  1.00  0.70           C  
ATOM   6457  O   ALA A 411      -9.882  -5.142 -50.818  1.00  0.70           O  
ATOM   6458  CB  ALA A 411     -10.829  -2.302 -49.470  1.00  0.70           C  
ATOM   6459  H   ALA A 411     -10.746  -3.353 -52.328  1.00  0.70           H  
ATOM   6460  HA  ALA A 411      -8.900  -2.177 -50.374  1.00  0.70           H  
ATOM   6461 1HB  ALA A 411     -10.420  -2.409 -48.462  1.00  0.70           H  
ATOM   6462 2HB  ALA A 411     -11.069  -1.254 -49.655  1.00  0.70           H  
ATOM   6463 3HB  ALA A 411     -11.727  -2.906 -49.566  1.00  0.70           H  
ATOM   6464  N   TYR A 412      -8.614  -4.402 -49.123  1.00  0.67           N  
ATOM   6465  CA  TYR A 412      -8.314  -5.765 -48.694  1.00  0.67           C  
ATOM   6466  C   TYR A 412      -8.101  -5.893 -47.190  1.00  0.67           C  
ATOM   6467  O   TYR A 412      -7.840  -4.911 -46.488  1.00  0.67           O  
ATOM   6468  CB  TYR A 412      -7.090  -6.307 -49.427  1.00  0.67           C  
ATOM   6469  CG  TYR A 412      -5.790  -5.658 -49.049  1.00  0.67           C  
ATOM   6470  CD1 TYR A 412      -5.013  -6.225 -48.042  1.00  0.67           C  
ATOM   6471  CD2 TYR A 412      -5.346  -4.539 -49.715  1.00  0.67           C  
ATOM   6472  CE1 TYR A 412      -3.803  -5.670 -47.717  1.00  0.67           C  
ATOM   6473  CE2 TYR A 412      -4.135  -3.989 -49.400  1.00  0.67           C  
ATOM   6474  CZ  TYR A 412      -3.361  -4.546 -48.405  1.00  0.67           C  
ATOM   6475  OH  TYR A 412      -2.146  -3.987 -48.098  1.00  0.67           O  
ATOM   6476  H   TYR A 412      -8.222  -3.593 -48.645  1.00  0.67           H  
ATOM   6477  HA  TYR A 412      -9.169  -6.387 -48.928  1.00  0.67           H  
ATOM   6478 1HB  TYR A 412      -6.997  -7.378 -49.234  1.00  0.67           H  
ATOM   6479 2HB  TYR A 412      -7.228  -6.187 -50.501  1.00  0.67           H  
ATOM   6480  HD1 TYR A 412      -5.363  -7.117 -47.517  1.00  0.67           H  
ATOM   6481  HD2 TYR A 412      -5.938  -4.107 -50.488  1.00  0.67           H  
ATOM   6482  HE1 TYR A 412      -3.198  -6.120 -46.935  1.00  0.67           H  
ATOM   6483  HE2 TYR A 412      -3.783  -3.109 -49.939  1.00  0.67           H  
ATOM   6484  HH  TYR A 412      -1.938  -3.297 -48.736  1.00  0.67           H  
ATOM   6485  N   PHE A 413      -8.171  -7.135 -46.706  1.00  0.66           N  
ATOM   6486  CA  PHE A 413      -7.968  -7.434 -45.293  1.00  0.66           C  
ATOM   6487  C   PHE A 413      -7.295  -8.806 -45.082  1.00  0.66           C  
ATOM   6488  O   PHE A 413      -7.821  -9.846 -45.488  1.00  0.66           O  
ATOM   6489  CB  PHE A 413      -9.314  -7.351 -44.559  1.00  0.66           C  
ATOM   6490  CG  PHE A 413      -9.242  -7.435 -43.060  1.00  0.66           C  
ATOM   6491  CD1 PHE A 413      -8.074  -7.179 -42.421  1.00  0.66           C  
ATOM   6492  CD2 PHE A 413     -10.361  -7.703 -42.294  1.00  0.66           C  
ATOM   6493  CE1 PHE A 413      -7.971  -7.181 -41.083  1.00  0.66           C  
ATOM   6494  CE2 PHE A 413     -10.273  -7.708 -40.914  1.00  0.66           C  
ATOM   6495  CZ  PHE A 413      -9.065  -7.440 -40.308  1.00  0.66           C  
ATOM   6496  H   PHE A 413      -8.397  -7.888 -47.351  1.00  0.66           H  
ATOM   6497  HA  PHE A 413      -7.317  -6.671 -44.878  1.00  0.66           H  
ATOM   6498 1HB  PHE A 413      -9.796  -6.408 -44.815  1.00  0.66           H  
ATOM   6499 2HB  PHE A 413      -9.960  -8.142 -44.902  1.00  0.66           H  
ATOM   6500  HD1 PHE A 413      -7.218  -6.955 -43.005  1.00  0.66           H  
ATOM   6501  HD2 PHE A 413     -11.315  -7.899 -42.786  1.00  0.66           H  
ATOM   6502  HE1 PHE A 413      -7.019  -6.963 -40.650  1.00  0.66           H  
ATOM   6503  HE2 PHE A 413     -11.153  -7.916 -40.306  1.00  0.66           H  
ATOM   6504  HZ  PHE A 413      -8.984  -7.438 -39.220  1.00  0.66           H  
ATOM   6505  N   SER A 414      -6.094  -8.789 -44.493  1.00  0.66           N  
ATOM   6506  CA  SER A 414      -5.296  -9.995 -44.242  1.00  0.66           C  
ATOM   6507  C   SER A 414      -5.026 -10.223 -42.751  1.00  0.66           C  
ATOM   6508  O   SER A 414      -4.487  -9.349 -42.067  1.00  0.66           O  
ATOM   6509  CB  SER A 414      -3.975  -9.882 -44.981  1.00  0.66           C  
ATOM   6510  OG  SER A 414      -3.123 -10.950 -44.687  1.00  0.66           O  
ATOM   6511  H   SER A 414      -5.719  -7.888 -44.206  1.00  0.66           H  
ATOM   6512  HA  SER A 414      -5.837 -10.862 -44.617  1.00  0.66           H  
ATOM   6513 1HB  SER A 414      -4.170  -9.862 -46.056  1.00  0.66           H  
ATOM   6514 2HB  SER A 414      -3.494  -8.944 -44.721  1.00  0.66           H  
ATOM   6515  HG  SER A 414      -3.601 -11.760 -44.995  1.00  0.66           H  
ATOM   6516  N   GLN A 415      -5.417 -11.395 -42.231  1.00  0.68           N  
ATOM   6517  CA  GLN A 415      -5.185 -11.684 -40.805  1.00  0.68           C  
ATOM   6518  C   GLN A 415      -4.387 -12.972 -40.594  1.00  0.68           C  
ATOM   6519  O   GLN A 415      -4.685 -14.009 -41.195  1.00  0.68           O  
ATOM   6520  CB  GLN A 415      -6.506 -11.782 -40.056  1.00  0.68           C  
ATOM   6521  CG  GLN A 415      -7.308 -10.495 -40.072  1.00  0.68           C  
ATOM   6522  CD  GLN A 415      -8.577 -10.572 -39.257  1.00  0.68           C  
ATOM   6523  OE1 GLN A 415      -8.563 -10.328 -38.041  1.00  0.68           O  
ATOM   6524  NE2 GLN A 415      -9.684 -10.923 -39.905  1.00  0.68           N  
ATOM   6525  H   GLN A 415      -5.887 -12.081 -42.828  1.00  0.68           H  
ATOM   6526  HA  GLN A 415      -4.607 -10.871 -40.376  1.00  0.68           H  
ATOM   6527 1HB  GLN A 415      -7.115 -12.575 -40.488  1.00  0.68           H  
ATOM   6528 2HB  GLN A 415      -6.300 -12.045 -39.026  1.00  0.68           H  
ATOM   6529 1HG  GLN A 415      -6.687  -9.701 -39.672  1.00  0.68           H  
ATOM   6530 2HG  GLN A 415      -7.584 -10.267 -41.102  1.00  0.68           H  
ATOM   6531 1HE2 GLN A 415     -10.552 -10.995 -39.414  1.00  0.68           H  
ATOM   6532 2HE2 GLN A 415      -9.648 -11.117 -40.888  1.00  0.68           H  
ATOM   6533  N   THR A 416      -3.367 -12.906 -39.726  1.00  0.72           N  
ATOM   6534  CA  THR A 416      -2.504 -14.069 -39.475  1.00  0.72           C  
ATOM   6535  C   THR A 416      -2.173 -14.316 -37.998  1.00  0.72           C  
ATOM   6536  O   THR A 416      -1.852 -13.387 -37.253  1.00  0.72           O  
ATOM   6537  CB  THR A 416      -1.164 -13.928 -40.247  1.00  0.72           C  
ATOM   6538  OG1 THR A 416      -1.426 -13.756 -41.651  1.00  0.72           O  
ATOM   6539  CG2 THR A 416      -0.285 -15.191 -40.056  1.00  0.72           C  
ATOM   6540  H   THR A 416      -3.196 -12.023 -39.239  1.00  0.72           H  
ATOM   6541  HA  THR A 416      -3.016 -14.955 -39.838  1.00  0.72           H  
ATOM   6542  HB  THR A 416      -0.624 -13.056 -39.881  1.00  0.72           H  
ATOM   6543  HG1 THR A 416      -1.943 -12.954 -41.781  1.00  0.72           H  
ATOM   6544 1HG2 THR A 416       0.643 -15.080 -40.611  1.00  0.72           H  
ATOM   6545 2HG2 THR A 416      -0.048 -15.333 -39.009  1.00  0.72           H  
ATOM   6546 3HG2 THR A 416      -0.826 -16.058 -40.424  1.00  0.72           H  
ATOM   6547  N   LEU A 417      -2.217 -15.584 -37.582  1.00  0.78           N  
ATOM   6548  CA  LEU A 417      -1.750 -15.949 -36.245  1.00  0.78           C  
ATOM   6549  C   LEU A 417      -0.470 -16.790 -36.333  1.00  0.78           C  
ATOM   6550  O   LEU A 417      -0.451 -17.844 -36.978  1.00  0.78           O  
ATOM   6551  CB  LEU A 417      -2.816 -16.723 -35.467  1.00  0.78           C  
ATOM   6552  CG  LEU A 417      -2.382 -17.193 -34.025  1.00  0.78           C  
ATOM   6553  CD1 LEU A 417      -2.117 -15.989 -33.130  1.00  0.78           C  
ATOM   6554  CD2 LEU A 417      -3.470 -18.057 -33.427  1.00  0.78           C  
ATOM   6555  H   LEU A 417      -2.540 -16.306 -38.229  1.00  0.78           H  
ATOM   6556  HA  LEU A 417      -1.516 -15.042 -35.692  1.00  0.78           H  
ATOM   6557 1HB  LEU A 417      -3.698 -16.102 -35.369  1.00  0.78           H  
ATOM   6558 2HB  LEU A 417      -3.084 -17.612 -36.040  1.00  0.78           H  
ATOM   6559  HG  LEU A 417      -1.458 -17.755 -34.092  1.00  0.78           H  
ATOM   6560 1HD1 LEU A 417      -1.816 -16.327 -32.153  1.00  0.78           H  
ATOM   6561 2HD1 LEU A 417      -1.333 -15.387 -33.561  1.00  0.78           H  
ATOM   6562 3HD1 LEU A 417      -3.013 -15.404 -33.036  1.00  0.78           H  
ATOM   6563 1HD2 LEU A 417      -3.168 -18.389 -32.437  1.00  0.78           H  
ATOM   6564 2HD2 LEU A 417      -4.392 -17.481 -33.350  1.00  0.78           H  
ATOM   6565 3HD2 LEU A 417      -3.636 -18.925 -34.064  1.00  0.78           H  
ATOM   6566  N   SER A 418       0.602 -16.292 -35.709  1.00  0.88           N  
ATOM   6567  CA  SER A 418       1.921 -16.937 -35.662  1.00  0.88           C  
ATOM   6568  C   SER A 418       2.187 -17.532 -34.284  1.00  0.88           C  
ATOM   6569  O   SER A 418       2.144 -16.831 -33.271  1.00  0.88           O  
ATOM   6570  CB  SER A 418       2.991 -15.922 -36.038  1.00  0.88           C  
ATOM   6571  OG  SER A 418       4.320 -16.383 -35.805  1.00  0.88           O  
ATOM   6572  H   SER A 418       0.498 -15.403 -35.221  1.00  0.88           H  
ATOM   6573  HA  SER A 418       1.943 -17.751 -36.388  1.00  0.88           H  
ATOM   6574 1HB  SER A 418       2.878 -15.690 -37.097  1.00  0.88           H  
ATOM   6575 2HB  SER A 418       2.823 -14.995 -35.489  1.00  0.88           H  
ATOM   6576  HG  SER A 418       4.359 -17.357 -35.911  1.00  0.88           H  
ATOM   6577  N   ILE A 419       2.457 -18.831 -34.242  1.00  1.03           N  
ATOM   6578  CA  ILE A 419       2.673 -19.522 -32.976  1.00  1.03           C  
ATOM   6579  C   ILE A 419       4.094 -20.054 -32.955  1.00  1.03           C  
ATOM   6580  O   ILE A 419       4.443 -20.799 -33.854  1.00  1.03           O  
ATOM   6581  CB  ILE A 419       1.736 -20.736 -32.878  1.00  1.03           C  
ATOM   6582  CG1 ILE A 419       0.294 -20.284 -33.046  1.00  1.03           C  
ATOM   6583  CG2 ILE A 419       1.950 -21.472 -31.553  1.00  1.03           C  
ATOM   6584  CD1 ILE A 419      -0.189 -20.378 -34.491  1.00  1.03           C  
ATOM   6585  H   ILE A 419       2.505 -19.359 -35.116  1.00  1.03           H  
ATOM   6586  HA  ILE A 419       2.486 -18.836 -32.163  1.00  1.03           H  
ATOM   6587  HB  ILE A 419       1.954 -21.415 -33.701  1.00  1.03           H  
ATOM   6588 1HG1 ILE A 419      -0.351 -20.899 -32.422  1.00  1.03           H  
ATOM   6589 2HG1 ILE A 419       0.206 -19.249 -32.730  1.00  1.03           H  
ATOM   6590 1HG2 ILE A 419       1.292 -22.337 -31.511  1.00  1.03           H  
ATOM   6591 2HG2 ILE A 419       2.990 -21.802 -31.482  1.00  1.03           H  
ATOM   6592 3HG2 ILE A 419       1.730 -20.816 -30.724  1.00  1.03           H  
ATOM   6593 1HD1 ILE A 419      -1.220 -20.046 -34.558  1.00  1.03           H  
ATOM   6594 2HD1 ILE A 419       0.431 -19.754 -35.133  1.00  1.03           H  
ATOM   6595 3HD1 ILE A 419      -0.123 -21.410 -34.829  1.00  1.03           H  
ATOM   6596  N   PRO A 420       4.980 -19.663 -32.043  1.00  1.25           N  
ATOM   6597  CA  PRO A 420       6.342 -20.134 -32.049  1.00  1.25           C  
ATOM   6598  C   PRO A 420       6.405 -21.599 -31.693  1.00  1.25           C  
ATOM   6599  O   PRO A 420       5.728 -22.049 -30.759  1.00  1.25           O  
ATOM   6600  CB  PRO A 420       7.013 -19.257 -30.987  1.00  1.25           C  
ATOM   6601  CG  PRO A 420       5.882 -18.864 -30.072  1.00  1.25           C  
ATOM   6602  CD  PRO A 420       4.641 -18.775 -30.974  1.00  1.25           C  
ATOM   6603  HA  PRO A 420       6.794 -19.961 -33.031  1.00  1.25           H  
ATOM   6604 1HB  PRO A 420       7.800 -19.834 -30.472  1.00  1.25           H  
ATOM   6605 2HB  PRO A 420       7.506 -18.396 -31.462  1.00  1.25           H  
ATOM   6606 1HG  PRO A 420       5.762 -19.604 -29.271  1.00  1.25           H  
ATOM   6607 2HG  PRO A 420       6.103 -17.904 -29.581  1.00  1.25           H  
ATOM   6608 1HD  PRO A 420       3.777 -19.155 -30.415  1.00  1.25           H  
ATOM   6609 2HD  PRO A 420       4.487 -17.750 -31.348  1.00  1.25           H  
ATOM   6610  N   PHE A 421       7.288 -22.295 -32.383  1.00  1.56           N  
ATOM   6611  CA  PHE A 421       7.665 -23.679 -32.162  1.00  1.56           C  
ATOM   6612  C   PHE A 421       8.876 -23.685 -31.262  1.00  1.56           C  
ATOM   6613  O   PHE A 421       8.895 -24.319 -30.202  1.00  1.56           O  
ATOM   6614  CB  PHE A 421       7.992 -24.358 -33.489  1.00  1.56           C  
ATOM   6615  CG  PHE A 421       8.518 -25.737 -33.384  1.00  1.56           C  
ATOM   6616  CD1 PHE A 421       7.694 -26.803 -33.076  1.00  1.56           C  
ATOM   6617  CD2 PHE A 421       9.865 -25.975 -33.610  1.00  1.56           C  
ATOM   6618  CE1 PHE A 421       8.212 -28.084 -32.992  1.00  1.56           C  
ATOM   6619  CE2 PHE A 421      10.386 -27.239 -33.528  1.00  1.56           C  
ATOM   6620  CZ  PHE A 421       9.559 -28.302 -33.218  1.00  1.56           C  
ATOM   6621  H   PHE A 421       7.769 -21.812 -33.130  1.00  1.56           H  
ATOM   6622  HA  PHE A 421       6.845 -24.206 -31.675  1.00  1.56           H  
ATOM   6623 1HB  PHE A 421       7.102 -24.391 -34.099  1.00  1.56           H  
ATOM   6624 2HB  PHE A 421       8.721 -23.769 -34.020  1.00  1.56           H  
ATOM   6625  HD1 PHE A 421       6.633 -26.626 -32.901  1.00  1.56           H  
ATOM   6626  HD2 PHE A 421      10.513 -25.140 -33.853  1.00  1.56           H  
ATOM   6627  HE1 PHE A 421       7.558 -28.920 -32.748  1.00  1.56           H  
ATOM   6628  HE2 PHE A 421      11.448 -27.405 -33.708  1.00  1.56           H  
ATOM   6629  HZ  PHE A 421       9.968 -29.309 -33.153  1.00  1.56           H  
ATOM   6630  N   TYR A 422       9.868 -22.902 -31.686  1.00  1.93           N  
ATOM   6631  CA  TYR A 422      11.123 -22.784 -30.974  1.00  1.93           C  
ATOM   6632  C   TYR A 422      11.413 -21.301 -30.743  1.00  1.93           C  
ATOM   6633  O   TYR A 422      11.786 -20.610 -31.694  1.00  1.93           O  
ATOM   6634  CB  TYR A 422      12.298 -23.371 -31.720  1.00  1.93           C  
ATOM   6635  CG  TYR A 422      13.428 -23.410 -30.784  1.00  1.93           C  
ATOM   6636  CD1 TYR A 422      13.480 -24.450 -29.880  1.00  1.93           C  
ATOM   6637  CD2 TYR A 422      14.360 -22.396 -30.737  1.00  1.93           C  
ATOM   6638  CE1 TYR A 422      14.470 -24.498 -28.940  1.00  1.93           C  
ATOM   6639  CE2 TYR A 422      15.346 -22.449 -29.790  1.00  1.93           C  
ATOM   6640  CZ  TYR A 422      15.404 -23.494 -28.892  1.00  1.93           C  
ATOM   6641  OH  TYR A 422      16.386 -23.541 -27.930  1.00  1.93           O  
ATOM   6642  H   TYR A 422       9.731 -22.388 -32.555  1.00  1.93           H  
ATOM   6643  HA  TYR A 422      11.050 -23.324 -30.039  1.00  1.93           H  
ATOM   6644 1HB  TYR A 422      12.077 -24.383 -32.059  1.00  1.93           H  
ATOM   6645 2HB  TYR A 422      12.562 -22.757 -32.584  1.00  1.93           H  
ATOM   6646  HD1 TYR A 422      12.723 -25.234 -29.914  1.00  1.93           H  
ATOM   6647  HD2 TYR A 422      14.310 -21.556 -31.434  1.00  1.93           H  
ATOM   6648  HE1 TYR A 422      14.507 -25.320 -28.226  1.00  1.93           H  
ATOM   6649  HE2 TYR A 422      16.067 -21.665 -29.741  1.00  1.93           H  
ATOM   6650  HH  TYR A 422      16.259 -24.319 -27.380  1.00  1.93           H  
ATOM   6651  N   PRO A 423      11.155 -20.763 -29.532  1.00  2.29           N  
ATOM   6652  CA  PRO A 423      11.274 -19.357 -29.169  1.00  2.29           C  
ATOM   6653  C   PRO A 423      12.561 -18.662 -29.615  1.00  2.29           C  
ATOM   6654  O   PRO A 423      12.467 -17.734 -30.418  1.00  2.29           O  
ATOM   6655  CB  PRO A 423      11.180 -19.422 -27.640  1.00  2.29           C  
ATOM   6656  CG  PRO A 423      10.300 -20.615 -27.379  1.00  2.29           C  
ATOM   6657  CD  PRO A 423      10.712 -21.627 -28.413  1.00  2.29           C  
ATOM   6658  HA  PRO A 423      10.404 -18.820 -29.575  1.00  2.29           H  
ATOM   6659 1HB  PRO A 423      12.174 -19.521 -27.190  1.00  2.29           H  
ATOM   6660 2HB  PRO A 423      10.750 -18.485 -27.256  1.00  2.29           H  
ATOM   6661 1HG  PRO A 423      10.445 -20.977 -26.350  1.00  2.29           H  
ATOM   6662 2HG  PRO A 423       9.240 -20.332 -27.471  1.00  2.29           H  
ATOM   6663 1HD  PRO A 423      11.541 -22.256 -28.046  1.00  2.29           H  
ATOM   6664 2HD  PRO A 423       9.814 -22.208 -28.681  1.00  2.29           H  
ATOM   6665  N   GLN A 424      13.741 -19.069 -29.072  1.00  2.53           N  
ATOM   6666  CA  GLN A 424      15.038 -18.477 -29.478  1.00  2.53           C  
ATOM   6667  C   GLN A 424      16.288 -19.121 -28.852  1.00  2.53           C  
ATOM   6668  O   GLN A 424      16.294 -19.467 -27.668  1.00  2.53           O  
ATOM   6669  CB  GLN A 424      15.075 -16.953 -29.210  1.00  2.53           C  
ATOM   6670  CG  GLN A 424      16.350 -16.254 -29.704  1.00  2.53           C  
ATOM   6671  CD  GLN A 424      16.254 -14.747 -29.655  1.00  2.53           C  
ATOM   6672  OE1 GLN A 424      16.250 -14.156 -28.567  1.00  2.53           O  
ATOM   6673  NE2 GLN A 424      16.171 -14.090 -30.830  1.00  2.53           N  
ATOM   6674  H   GLN A 424      13.751 -19.823 -28.404  1.00  2.53           H  
ATOM   6675  HA  GLN A 424      15.143 -18.641 -30.540  1.00  2.53           H  
ATOM   6676 1HB  GLN A 424      14.267 -16.449 -29.714  1.00  2.53           H  
ATOM   6677 2HB  GLN A 424      14.972 -16.764 -28.145  1.00  2.53           H  
ATOM   6678 1HG  GLN A 424      17.187 -16.549 -29.076  1.00  2.53           H  
ATOM   6679 2HG  GLN A 424      16.533 -16.549 -30.719  1.00  2.53           H  
ATOM   6680 1HE2 GLN A 424      16.103 -13.095 -30.833  1.00  2.53           H  
ATOM   6681 2HE2 GLN A 424      16.168 -14.580 -31.734  1.00  2.53           H  
ATOM   6682  N   LYS A 425      17.375 -19.190 -29.637  1.00  2.56           N  
ATOM   6683  CA  LYS A 425      18.706 -19.607 -29.167  1.00  2.56           C  
ATOM   6684  C   LYS A 425      19.808 -18.870 -29.956  1.00  2.56           C  
ATOM   6685  O   LYS A 425      19.520 -17.988 -30.763  1.00  2.56           O  
ATOM   6686  CB  LYS A 425      18.919 -21.129 -29.186  1.00  2.56           C  
ATOM   6687  CG  LYS A 425      18.882 -21.821 -30.524  1.00  2.56           C  
ATOM   6688  CD  LYS A 425      19.111 -23.345 -30.336  1.00  2.56           C  
ATOM   6689  CE  LYS A 425      19.082 -24.127 -31.647  1.00  2.56           C  
ATOM   6690  NZ  LYS A 425      19.362 -25.585 -31.429  1.00  2.56           N  
ATOM   6691  H   LYS A 425      17.280 -18.956 -30.626  1.00  2.56           H  
ATOM   6692  HA  LYS A 425      18.804 -19.299 -28.126  1.00  2.56           H  
ATOM   6693 1HB  LYS A 425      19.874 -21.365 -28.729  1.00  2.56           H  
ATOM   6694 2HB  LYS A 425      18.157 -21.595 -28.563  1.00  2.56           H  
ATOM   6695 1HG  LYS A 425      17.924 -21.642 -30.981  1.00  2.56           H  
ATOM   6696 2HG  LYS A 425      19.650 -21.410 -31.163  1.00  2.56           H  
ATOM   6697 1HD  LYS A 425      20.077 -23.503 -29.858  1.00  2.56           H  
ATOM   6698 2HD  LYS A 425      18.340 -23.745 -29.683  1.00  2.56           H  
ATOM   6699 1HE  LYS A 425      18.098 -24.032 -32.095  1.00  2.56           H  
ATOM   6700 2HE  LYS A 425      19.827 -23.717 -32.330  1.00  2.56           H  
ATOM   6701 1HZ  LYS A 425      19.329 -26.075 -32.313  1.00  2.56           H  
ATOM   6702 2HZ  LYS A 425      20.279 -25.699 -31.017  1.00  2.56           H  
ATOM   6703 3HZ  LYS A 425      18.665 -25.970 -30.807  1.00  2.56           H  
ATOM   6704  N   ALA A 426      21.076 -19.155 -29.635  1.00  2.39           N  
ATOM   6705  CA  ALA A 426      22.240 -18.470 -30.223  1.00  2.39           C  
ATOM   6706  C   ALA A 426      22.351 -18.542 -31.763  1.00  2.39           C  
ATOM   6707  O   ALA A 426      22.840 -17.598 -32.389  1.00  2.39           O  
ATOM   6708  CB  ALA A 426      23.506 -19.047 -29.619  1.00  2.39           C  
ATOM   6709  H   ALA A 426      21.247 -19.879 -28.953  1.00  2.39           H  
ATOM   6710  HA  ALA A 426      22.165 -17.415 -29.951  1.00  2.39           H  
ATOM   6711 1HB  ALA A 426      24.369 -18.507 -30.003  1.00  2.39           H  
ATOM   6712 2HB  ALA A 426      23.469 -18.951 -28.534  1.00  2.39           H  
ATOM   6713 3HB  ALA A 426      23.589 -20.099 -29.887  1.00  2.39           H  
ATOM   6714  N   TYR A 427      21.961 -19.666 -32.373  1.00  2.07           N  
ATOM   6715  CA  TYR A 427      22.039 -19.799 -33.838  1.00  2.07           C  
ATOM   6716  C   TYR A 427      20.658 -19.690 -34.448  1.00  2.07           C  
ATOM   6717  O   TYR A 427      20.429 -18.927 -35.386  1.00  2.07           O  
ATOM   6718  CB  TYR A 427      22.694 -21.098 -34.277  1.00  2.07           C  
ATOM   6719  CG  TYR A 427      22.718 -21.237 -35.803  1.00  2.07           C  
ATOM   6720  CD1 TYR A 427      23.518 -20.394 -36.574  1.00  2.07           C  
ATOM   6721  CD2 TYR A 427      21.946 -22.211 -36.423  1.00  2.07           C  
ATOM   6722  CE1 TYR A 427      23.541 -20.528 -37.956  1.00  2.07           C  
ATOM   6723  CE2 TYR A 427      21.976 -22.349 -37.797  1.00  2.07           C  
ATOM   6724  CZ  TYR A 427      22.768 -21.514 -38.563  1.00  2.07           C  
ATOM   6725  OH  TYR A 427      22.797 -21.666 -39.931  1.00  2.07           O  
ATOM   6726  H   TYR A 427      21.584 -20.412 -31.817  1.00  2.07           H  
ATOM   6727  HA  TYR A 427      22.634 -18.977 -34.233  1.00  2.07           H  
ATOM   6728 1HB  TYR A 427      23.720 -21.136 -33.911  1.00  2.07           H  
ATOM   6729 2HB  TYR A 427      22.155 -21.947 -33.859  1.00  2.07           H  
ATOM   6730  HD1 TYR A 427      24.125 -19.630 -36.089  1.00  2.07           H  
ATOM   6731  HD2 TYR A 427      21.319 -22.871 -35.823  1.00  2.07           H  
ATOM   6732  HE1 TYR A 427      24.169 -19.870 -38.560  1.00  2.07           H  
ATOM   6733  HE2 TYR A 427      21.373 -23.117 -38.279  1.00  2.07           H  
ATOM   6734  HH  TYR A 427      22.289 -22.446 -40.176  1.00  2.07           H  
ATOM   6735  N   LEU A 428      19.730 -20.478 -33.936  1.00  1.73           N  
ATOM   6736  CA  LEU A 428      18.362 -20.422 -34.415  1.00  1.73           C  
ATOM   6737  C   LEU A 428      17.639 -19.330 -33.682  1.00  1.73           C  
ATOM   6738  O   LEU A 428      17.472 -19.409 -32.465  1.00  1.73           O  
ATOM   6739  CB  LEU A 428      17.651 -21.749 -34.172  1.00  1.73           C  
ATOM   6740  CG  LEU A 428      16.174 -21.798 -34.503  1.00  1.73           C  
ATOM   6741  CD1 LEU A 428      15.962 -21.574 -35.983  1.00  1.73           C  
ATOM   6742  CD2 LEU A 428      15.642 -23.134 -34.026  1.00  1.73           C  
ATOM   6743  H   LEU A 428      19.969 -21.100 -33.186  1.00  1.73           H  
ATOM   6744  HA  LEU A 428      18.358 -20.193 -35.468  1.00  1.73           H  
ATOM   6745 1HB  LEU A 428      18.150 -22.520 -34.756  1.00  1.73           H  
ATOM   6746 2HB  LEU A 428      17.741 -21.988 -33.150  1.00  1.73           H  
ATOM   6747  HG  LEU A 428      15.658 -20.996 -33.968  1.00  1.73           H  
ATOM   6748 1HD1 LEU A 428      14.931 -21.579 -36.235  1.00  1.73           H  
ATOM   6749 2HD1 LEU A 428      16.368 -20.616 -36.244  1.00  1.73           H  
ATOM   6750 3HD1 LEU A 428      16.470 -22.353 -36.543  1.00  1.73           H  
ATOM   6751 1HD2 LEU A 428      14.590 -23.197 -34.205  1.00  1.73           H  
ATOM   6752 2HD2 LEU A 428      16.151 -23.939 -34.552  1.00  1.73           H  
ATOM   6753 3HD2 LEU A 428      15.824 -23.232 -32.964  1.00  1.73           H  
ATOM   6754  N   SER A 429      17.218 -18.308 -34.410  1.00  1.44           N  
ATOM   6755  CA  SER A 429      16.566 -17.199 -33.766  1.00  1.44           C  
ATOM   6756  C   SER A 429      15.147 -17.616 -33.475  1.00  1.44           C  
ATOM   6757  O   SER A 429      14.663 -17.396 -32.380  1.00  1.44           O  
ATOM   6758  CB  SER A 429      16.600 -15.944 -34.602  1.00  1.44           C  
ATOM   6759  OG  SER A 429      15.981 -14.871 -33.923  1.00  1.44           O  
ATOM   6760  H   SER A 429      17.327 -18.311 -35.418  1.00  1.44           H  
ATOM   6761  HA  SER A 429      17.077 -16.995 -32.831  1.00  1.44           H  
ATOM   6762 1HB  SER A 429      17.628 -15.686 -34.851  1.00  1.44           H  
ATOM   6763 2HB  SER A 429      16.077 -16.124 -35.532  1.00  1.44           H  
ATOM   6764  HG  SER A 429      15.773 -14.219 -34.607  1.00  1.44           H  
ATOM   6765  N   GLN A 430      14.454 -18.160 -34.478  1.00  1.21           N  
ATOM   6766  CA  GLN A 430      13.081 -18.610 -34.234  1.00  1.21           C  
ATOM   6767  C   GLN A 430      12.487 -19.510 -35.322  1.00  1.21           C  
ATOM   6768  O   GLN A 430      12.764 -19.336 -36.513  1.00  1.21           O  
ATOM   6769  CB  GLN A 430      12.146 -17.408 -33.999  1.00  1.21           C  
ATOM   6770  CG  GLN A 430      10.730 -17.797 -33.570  1.00  1.21           C  
ATOM   6771  CD  GLN A 430       9.939 -16.630 -33.072  1.00  1.21           C  
ATOM   6772  OE1 GLN A 430       9.166 -15.996 -33.801  1.00  1.21           O  
ATOM   6773  NE2 GLN A 430      10.143 -16.312 -31.798  1.00  1.21           N  
ATOM   6774  H   GLN A 430      14.912 -18.282 -35.378  1.00  1.21           H  
ATOM   6775  HA  GLN A 430      13.093 -19.192 -33.312  1.00  1.21           H  
ATOM   6776 1HB  GLN A 430      12.534 -16.763 -33.216  1.00  1.21           H  
ATOM   6777 2HB  GLN A 430      12.080 -16.817 -34.907  1.00  1.21           H  
ATOM   6778 1HG  GLN A 430      10.193 -18.214 -34.419  1.00  1.21           H  
ATOM   6779 2HG  GLN A 430      10.793 -18.529 -32.763  1.00  1.21           H  
ATOM   6780 1HE2 GLN A 430       9.665 -15.537 -31.387  1.00  1.21           H  
ATOM   6781 2HE2 GLN A 430      10.832 -16.851 -31.252  1.00  1.21           H  
ATOM   6782  N   ILE A 431      11.632 -20.446 -34.903  1.00  1.03           N  
ATOM   6783  CA  ILE A 431      10.783 -21.218 -35.835  1.00  1.03           C  
ATOM   6784  C   ILE A 431       9.326 -21.058 -35.441  1.00  1.03           C  
ATOM   6785  O   ILE A 431       8.997 -21.272 -34.268  1.00  1.03           O  
ATOM   6786  CB  ILE A 431      11.068 -22.729 -35.839  1.00  1.03           C  
ATOM   6787  CG1 ILE A 431      12.440 -22.996 -36.236  1.00  1.03           C  
ATOM   6788  CG2 ILE A 431      10.093 -23.461 -36.771  1.00  1.03           C  
ATOM   6789  CD1 ILE A 431      12.842 -24.435 -36.051  1.00  1.03           C  
ATOM   6790  H   ILE A 431      11.543 -20.575 -33.891  1.00  1.03           H  
ATOM   6791  HA  ILE A 431      10.908 -20.829 -36.846  1.00  1.03           H  
ATOM   6792  HB  ILE A 431      10.954 -23.107 -34.830  1.00  1.03           H  
ATOM   6793 1HG1 ILE A 431      12.574 -22.715 -37.278  1.00  1.03           H  
ATOM   6794 2HG1 ILE A 431      13.064 -22.385 -35.633  1.00  1.03           H  
ATOM   6795 1HG2 ILE A 431      10.303 -24.530 -36.747  1.00  1.03           H  
ATOM   6796 2HG2 ILE A 431       9.070 -23.300 -36.451  1.00  1.03           H  
ATOM   6797 3HG2 ILE A 431      10.218 -23.086 -37.788  1.00  1.03           H  
ATOM   6798 1HD1 ILE A 431      13.883 -24.562 -36.349  1.00  1.03           H  
ATOM   6799 2HD1 ILE A 431      12.727 -24.713 -35.001  1.00  1.03           H  
ATOM   6800 3HD1 ILE A 431      12.209 -25.072 -36.665  1.00  1.03           H  
ATOM   6801  N   SER A 432       8.449 -20.727 -36.398  1.00  0.91           N  
ATOM   6802  CA  SER A 432       7.032 -20.615 -36.076  1.00  0.91           C  
ATOM   6803  C   SER A 432       6.049 -21.023 -37.192  1.00  0.91           C  
ATOM   6804  O   SER A 432       6.161 -20.534 -38.316  1.00  0.91           O  
ATOM   6805  CB  SER A 432       6.734 -19.149 -35.782  1.00  0.91           C  
ATOM   6806  OG  SER A 432       5.359 -18.956 -35.537  1.00  0.91           O  
ATOM   6807  H   SER A 432       8.777 -20.525 -37.339  1.00  0.91           H  
ATOM   6808  HA  SER A 432       6.867 -21.187 -35.183  1.00  0.91           H  
ATOM   6809 1HB  SER A 432       7.310 -18.827 -34.919  1.00  0.91           H  
ATOM   6810 2HB  SER A 432       7.048 -18.533 -36.625  1.00  0.91           H  
ATOM   6811  HG  SER A 432       5.034 -19.813 -35.155  1.00  0.91           H  
ATOM   6812  N   PRO A 433       5.077 -21.930 -36.933  1.00  0.82           N  
ATOM   6813  CA  PRO A 433       3.944 -22.181 -37.801  1.00  0.82           C  
ATOM   6814  C   PRO A 433       2.950 -21.030 -37.756  1.00  0.82           C  
ATOM   6815  O   PRO A 433       2.798 -20.363 -36.729  1.00  0.82           O  
ATOM   6816  CB  PRO A 433       3.364 -23.493 -37.254  1.00  0.82           C  
ATOM   6817  CG  PRO A 433       3.829 -23.565 -35.826  1.00  0.82           C  
ATOM   6818  CD  PRO A 433       5.218 -22.956 -35.854  1.00  0.82           C  
ATOM   6819  HA  PRO A 433       4.308 -22.326 -38.808  1.00  0.82           H  
ATOM   6820 1HB  PRO A 433       2.269 -23.473 -37.341  1.00  0.82           H  
ATOM   6821 2HB  PRO A 433       3.717 -24.336 -37.864  1.00  0.82           H  
ATOM   6822 1HG  PRO A 433       3.146 -23.001 -35.171  1.00  0.82           H  
ATOM   6823 2HG  PRO A 433       3.827 -24.605 -35.470  1.00  0.82           H  
ATOM   6824 1HD  PRO A 433       5.415 -22.585 -34.876  1.00  0.82           H  
ATOM   6825 2HD  PRO A 433       5.960 -23.707 -36.158  1.00  0.82           H  
ATOM   6826  N   PHE A 434       2.199 -20.858 -38.832  1.00  0.75           N  
ATOM   6827  CA  PHE A 434       1.149 -19.857 -38.819  1.00  0.75           C  
ATOM   6828  C   PHE A 434      -0.055 -20.261 -39.644  1.00  0.75           C  
ATOM   6829  O   PHE A 434       0.039 -21.093 -40.560  1.00  0.75           O  
ATOM   6830  CB  PHE A 434       1.615 -18.537 -39.431  1.00  0.75           C  
ATOM   6831  CG  PHE A 434       1.829 -18.630 -40.919  1.00  0.75           C  
ATOM   6832  CD1 PHE A 434       0.761 -18.357 -41.773  1.00  0.75           C  
ATOM   6833  CD2 PHE A 434       3.042 -18.963 -41.476  1.00  0.75           C  
ATOM   6834  CE1 PHE A 434       0.888 -18.424 -43.123  1.00  0.75           C  
ATOM   6835  CE2 PHE A 434       3.176 -19.023 -42.854  1.00  0.75           C  
ATOM   6836  CZ  PHE A 434       2.088 -18.750 -43.667  1.00  0.75           C  
ATOM   6837  H   PHE A 434       2.389 -21.406 -39.660  1.00  0.75           H  
ATOM   6838  HA  PHE A 434       0.828 -19.708 -37.790  1.00  0.75           H  
ATOM   6839 1HB  PHE A 434       0.875 -17.770 -39.238  1.00  0.75           H  
ATOM   6840 2HB  PHE A 434       2.548 -18.222 -38.965  1.00  0.75           H  
ATOM   6841  HD1 PHE A 434      -0.196 -18.092 -41.345  1.00  0.75           H  
ATOM   6842  HD2 PHE A 434       3.895 -19.183 -40.826  1.00  0.75           H  
ATOM   6843  HE1 PHE A 434       0.030 -18.216 -43.762  1.00  0.75           H  
ATOM   6844  HE2 PHE A 434       4.139 -19.290 -43.299  1.00  0.75           H  
ATOM   6845  HZ  PHE A 434       2.185 -18.793 -44.731  1.00  0.75           H  
ATOM   6846  N   VAL A 435      -1.177 -19.612 -39.334  1.00  0.70           N  
ATOM   6847  CA  VAL A 435      -2.410 -19.749 -40.101  1.00  0.70           C  
ATOM   6848  C   VAL A 435      -3.000 -18.377 -40.424  1.00  0.70           C  
ATOM   6849  O   VAL A 435      -3.130 -17.530 -39.532  1.00  0.70           O  
ATOM   6850  CB  VAL A 435      -3.459 -20.562 -39.327  1.00  0.70           C  
ATOM   6851  CG1 VAL A 435      -4.740 -20.684 -40.170  1.00  0.70           C  
ATOM   6852  CG2 VAL A 435      -2.895 -21.938 -38.973  1.00  0.70           C  
ATOM   6853  H   VAL A 435      -1.141 -18.977 -38.535  1.00  0.70           H  
ATOM   6854  HA  VAL A 435      -2.186 -20.261 -41.038  1.00  0.70           H  
ATOM   6855  HB  VAL A 435      -3.721 -20.034 -38.410  1.00  0.70           H  
ATOM   6856 1HG1 VAL A 435      -5.484 -21.250 -39.614  1.00  0.70           H  
ATOM   6857 2HG1 VAL A 435      -5.138 -19.698 -40.389  1.00  0.70           H  
ATOM   6858 3HG1 VAL A 435      -4.518 -21.197 -41.101  1.00  0.70           H  
ATOM   6859 1HG2 VAL A 435      -3.644 -22.506 -38.425  1.00  0.70           H  
ATOM   6860 2HG2 VAL A 435      -2.636 -22.461 -39.884  1.00  0.70           H  
ATOM   6861 3HG2 VAL A 435      -2.009 -21.829 -38.356  1.00  0.70           H  
ATOM   6862  N   GLY A 436      -3.381 -18.149 -41.680  1.00  0.67           N  
ATOM   6863  CA  GLY A 436      -3.989 -16.865 -42.015  1.00  0.67           C  
ATOM   6864  C   GLY A 436      -5.104 -16.931 -43.058  1.00  0.67           C  
ATOM   6865  O   GLY A 436      -5.216 -17.890 -43.832  1.00  0.67           O  
ATOM   6866  H   GLY A 436      -3.222 -18.856 -42.395  1.00  0.67           H  
ATOM   6867 1HA  GLY A 436      -4.404 -16.436 -41.106  1.00  0.67           H  
ATOM   6868 2HA  GLY A 436      -3.216 -16.178 -42.354  1.00  0.67           H  
ATOM   6869  N   VAL A 437      -5.943 -15.888 -43.043  1.00  0.65           N  
ATOM   6870  CA  VAL A 437      -7.068 -15.738 -43.973  1.00  0.65           C  
ATOM   6871  C   VAL A 437      -7.073 -14.360 -44.629  1.00  0.65           C  
ATOM   6872  O   VAL A 437      -7.030 -13.339 -43.930  1.00  0.65           O  
ATOM   6873  CB  VAL A 437      -8.408 -15.932 -43.252  1.00  0.65           C  
ATOM   6874  CG1 VAL A 437      -9.556 -15.750 -44.259  1.00  0.65           C  
ATOM   6875  CG2 VAL A 437      -8.461 -17.334 -42.619  1.00  0.65           C  
ATOM   6876  H   VAL A 437      -5.745 -15.152 -42.363  1.00  0.65           H  
ATOM   6877  HA  VAL A 437      -6.980 -16.488 -44.756  1.00  0.65           H  
ATOM   6878  HB  VAL A 437      -8.519 -15.174 -42.478  1.00  0.65           H  
ATOM   6879 1HG1 VAL A 437     -10.509 -15.879 -43.750  1.00  0.65           H  
ATOM   6880 2HG1 VAL A 437      -9.514 -14.751 -44.692  1.00  0.65           H  
ATOM   6881 3HG1 VAL A 437      -9.462 -16.494 -45.056  1.00  0.65           H  
ATOM   6882 1HG2 VAL A 437      -9.416 -17.466 -42.113  1.00  0.65           H  
ATOM   6883 2HG2 VAL A 437      -8.354 -18.087 -43.401  1.00  0.65           H  
ATOM   6884 3HG2 VAL A 437      -7.656 -17.446 -41.896  1.00  0.65           H  
ATOM   6885  N   ASP A 438      -7.123 -14.338 -45.967  1.00  0.65           N  
ATOM   6886  CA  ASP A 438      -7.117 -13.070 -46.689  1.00  0.65           C  
ATOM   6887  C   ASP A 438      -8.384 -12.842 -47.526  1.00  0.65           C  
ATOM   6888  O   ASP A 438      -8.947 -13.779 -48.108  1.00  0.65           O  
ATOM   6889  CB  ASP A 438      -5.910 -13.008 -47.615  1.00  0.65           C  
ATOM   6890  CG  ASP A 438      -4.553 -13.256 -46.929  1.00  0.65           C  
ATOM   6891  OD1 ASP A 438      -4.435 -13.161 -45.717  1.00  0.65           O  
ATOM   6892  OD2 ASP A 438      -3.620 -13.545 -47.644  1.00  0.65           O  
ATOM   6893  H   ASP A 438      -7.206 -15.218 -46.476  1.00  0.65           H  
ATOM   6894  HA  ASP A 438      -7.057 -12.261 -45.967  1.00  0.65           H  
ATOM   6895 1HB  ASP A 438      -6.031 -13.745 -48.410  1.00  0.65           H  
ATOM   6896 2HB  ASP A 438      -5.885 -12.018 -48.084  1.00  0.65           H  
ATOM   6897  N   ILE A 439      -8.755 -11.571 -47.685  1.00  0.67           N  
ATOM   6898  CA  ILE A 439      -9.836 -11.180 -48.595  1.00  0.67           C  
ATOM   6899  C   ILE A 439      -9.549  -9.864 -49.316  1.00  0.67           C  
ATOM   6900  O   ILE A 439      -9.007  -8.925 -48.733  1.00  0.67           O  
ATOM   6901  CB  ILE A 439     -11.179 -11.061 -47.848  1.00  0.67           C  
ATOM   6902  CG1 ILE A 439     -12.334 -10.812 -48.867  1.00  0.67           C  
ATOM   6903  CG2 ILE A 439     -11.090  -9.936 -46.836  1.00  0.67           C  
ATOM   6904  CD1 ILE A 439     -13.710 -11.029 -48.317  1.00  0.67           C  
ATOM   6905  H   ILE A 439      -8.294 -10.862 -47.118  1.00  0.67           H  
ATOM   6906  HA  ILE A 439      -9.941 -11.951 -49.353  1.00  0.67           H  
ATOM   6907  HB  ILE A 439     -11.394 -11.999 -47.335  1.00  0.67           H  
ATOM   6908 1HG1 ILE A 439     -12.284  -9.781 -49.216  1.00  0.67           H  
ATOM   6909 2HG1 ILE A 439     -12.200 -11.470 -49.718  1.00  0.67           H  
ATOM   6910 1HG2 ILE A 439     -12.030  -9.851 -46.296  1.00  0.67           H  
ATOM   6911 2HG2 ILE A 439     -10.287 -10.160 -46.134  1.00  0.67           H  
ATOM   6912 3HG2 ILE A 439     -10.878  -8.999 -47.349  1.00  0.67           H  
ATOM   6913 1HD1 ILE A 439     -14.443 -10.833 -49.098  1.00  0.67           H  
ATOM   6914 2HD1 ILE A 439     -13.802 -12.064 -47.981  1.00  0.67           H  
ATOM   6915 3HD1 ILE A 439     -13.879 -10.358 -47.478  1.00  0.67           H  
ATOM   6916  N   GLY A 440      -9.956  -9.765 -50.579  1.00  0.71           N  
ATOM   6917  CA  GLY A 440      -9.817  -8.502 -51.292  1.00  0.71           C  
ATOM   6918  C   GLY A 440     -10.972  -8.230 -52.246  1.00  0.71           C  
ATOM   6919  O   GLY A 440     -11.561  -9.143 -52.833  1.00  0.71           O  
ATOM   6920  H   GLY A 440     -10.366 -10.576 -51.034  1.00  0.71           H  
ATOM   6921 1HA  GLY A 440      -9.763  -7.691 -50.581  1.00  0.71           H  
ATOM   6922 2HA  GLY A 440      -8.880  -8.498 -51.842  1.00  0.71           H  
ATOM   6923  N   LYS A 441     -11.272  -6.944 -52.433  1.00  0.78           N  
ATOM   6924  CA  LYS A 441     -12.346  -6.528 -53.317  1.00  0.78           C  
ATOM   6925  C   LYS A 441     -11.926  -5.407 -54.264  1.00  0.78           C  
ATOM   6926  O   LYS A 441     -11.331  -4.408 -53.852  1.00  0.78           O  
ATOM   6927  CB  LYS A 441     -13.541  -6.055 -52.476  1.00  0.78           C  
ATOM   6928  CG  LYS A 441     -14.140  -7.140 -51.569  1.00  0.78           C  
ATOM   6929  CD  LYS A 441     -15.356  -6.651 -50.814  1.00  0.78           C  
ATOM   6930  CE  LYS A 441     -15.908  -7.743 -49.904  1.00  0.78           C  
ATOM   6931  NZ  LYS A 441     -17.114  -7.285 -49.155  1.00  0.78           N  
ATOM   6932  H   LYS A 441     -10.750  -6.243 -51.918  1.00  0.78           H  
ATOM   6933  HA  LYS A 441     -12.649  -7.377 -53.927  1.00  0.78           H  
ATOM   6934 1HB  LYS A 441     -13.231  -5.222 -51.844  1.00  0.78           H  
ATOM   6935 2HB  LYS A 441     -14.328  -5.692 -53.138  1.00  0.78           H  
ATOM   6936 1HG  LYS A 441     -14.412  -7.995 -52.167  1.00  0.78           H  
ATOM   6937 2HG  LYS A 441     -13.398  -7.460 -50.839  1.00  0.78           H  
ATOM   6938 1HD  LYS A 441     -15.087  -5.784 -50.208  1.00  0.78           H  
ATOM   6939 2HD  LYS A 441     -16.131  -6.355 -51.521  1.00  0.78           H  
ATOM   6940 1HE  LYS A 441     -16.171  -8.611 -50.510  1.00  0.78           H  
ATOM   6941 2HE  LYS A 441     -15.136  -8.035 -49.189  1.00  0.78           H  
ATOM   6942 1HZ  LYS A 441     -17.448  -8.033 -48.565  1.00  0.78           H  
ATOM   6943 2HZ  LYS A 441     -16.875  -6.487 -48.583  1.00  0.78           H  
ATOM   6944 3HZ  LYS A 441     -17.838  -7.025 -49.810  1.00  0.78           H  
ATOM   6945  N   VAL A 442     -12.302  -5.560 -55.526  1.00  0.92           N  
ATOM   6946  CA  VAL A 442     -12.062  -4.586 -56.586  1.00  0.92           C  
ATOM   6947  C   VAL A 442     -13.318  -4.075 -57.238  1.00  0.92           C  
ATOM   6948  O   VAL A 442     -14.219  -4.840 -57.587  1.00  0.92           O  
ATOM   6949  CB  VAL A 442     -11.157  -5.163 -57.682  1.00  0.92           C  
ATOM   6950  CG1 VAL A 442     -11.099  -4.253 -58.858  1.00  0.92           C  
ATOM   6951  CG2 VAL A 442      -9.766  -5.267 -57.170  1.00  0.92           C  
ATOM   6952  H   VAL A 442     -12.775  -6.429 -55.782  1.00  0.92           H  
ATOM   6953  HA  VAL A 442     -11.545  -3.733 -56.147  1.00  0.92           H  
ATOM   6954  HB  VAL A 442     -11.538  -6.140 -57.985  1.00  0.92           H  
ATOM   6955 1HG1 VAL A 442     -10.466  -4.695 -59.581  1.00  0.92           H  
ATOM   6956 2HG1 VAL A 442     -12.092  -4.137 -59.290  1.00  0.92           H  
ATOM   6957 3HG1 VAL A 442     -10.709  -3.275 -58.557  1.00  0.92           H  
ATOM   6958 1HG2 VAL A 442      -9.116  -5.678 -57.938  1.00  0.92           H  
ATOM   6959 2HG2 VAL A 442      -9.425  -4.290 -56.903  1.00  0.92           H  
ATOM   6960 3HG2 VAL A 442      -9.763  -5.884 -56.315  1.00  0.92           H  
ATOM   6961  N   HIS A 443     -13.356  -2.770 -57.429  1.00  1.12           N  
ATOM   6962  CA  HIS A 443     -14.463  -2.124 -58.092  1.00  1.12           C  
ATOM   6963  C   HIS A 443     -13.949  -1.301 -59.267  1.00  1.12           C  
ATOM   6964  O   HIS A 443     -12.876  -0.677 -59.212  1.00  1.12           O  
ATOM   6965  CB  HIS A 443     -15.272  -1.252 -57.138  1.00  1.12           C  
ATOM   6966  CG  HIS A 443     -16.465  -0.634 -57.805  1.00  1.12           C  
ATOM   6967  ND1 HIS A 443     -17.610  -1.354 -58.094  1.00  1.12           N  
ATOM   6968  CD2 HIS A 443     -16.691   0.628 -58.245  1.00  1.12           C  
ATOM   6969  CE1 HIS A 443     -18.487  -0.562 -58.685  1.00  1.12           C  
ATOM   6970  NE2 HIS A 443     -17.954   0.650 -58.787  1.00  1.12           N  
ATOM   6971  H   HIS A 443     -12.579  -2.201 -57.101  1.00  1.12           H  
ATOM   6972  HA  HIS A 443     -15.136  -2.874 -58.494  1.00  1.12           H  
ATOM   6973 1HB  HIS A 443     -15.622  -1.858 -56.302  1.00  1.12           H  
ATOM   6974 2HB  HIS A 443     -14.643  -0.463 -56.736  1.00  1.12           H  
ATOM   6975  HD1 HIS A 443     -17.775  -2.340 -57.884  1.00  1.12           H  
ATOM   6976  HD2 HIS A 443     -16.081   1.534 -58.240  1.00  1.12           H  
ATOM   6977  HE1 HIS A 443     -19.452  -0.957 -58.997  1.00  1.12           H  
ATOM   6978  N   VAL A 444     -14.698  -1.367 -60.360  1.00  1.42           N  
ATOM   6979  CA  VAL A 444     -14.357  -0.648 -61.572  1.00  1.42           C  
ATOM   6980  C   VAL A 444     -15.387   0.443 -61.910  1.00  1.42           C  
ATOM   6981  O   VAL A 444     -16.595   0.199 -61.937  1.00  1.42           O  
ATOM   6982  CB  VAL A 444     -14.223  -1.654 -62.729  1.00  1.42           C  
ATOM   6983  CG1 VAL A 444     -13.890  -0.930 -64.027  1.00  1.42           C  
ATOM   6984  CG2 VAL A 444     -13.153  -2.695 -62.363  1.00  1.42           C  
ATOM   6985  H   VAL A 444     -15.541  -1.944 -60.340  1.00  1.42           H  
ATOM   6986  HA  VAL A 444     -13.392  -0.170 -61.424  1.00  1.42           H  
ATOM   6987  HB  VAL A 444     -15.182  -2.158 -62.876  1.00  1.42           H  
ATOM   6988 1HG1 VAL A 444     -13.813  -1.651 -64.839  1.00  1.42           H  
ATOM   6989 2HG1 VAL A 444     -14.673  -0.233 -64.243  1.00  1.42           H  
ATOM   6990 3HG1 VAL A 444     -12.941  -0.400 -63.915  1.00  1.42           H  
ATOM   6991 1HG2 VAL A 444     -13.064  -3.423 -63.169  1.00  1.42           H  
ATOM   6992 2HG2 VAL A 444     -12.197  -2.197 -62.217  1.00  1.42           H  
ATOM   6993 3HG2 VAL A 444     -13.438  -3.211 -61.446  1.00  1.42           H  
ATOM   6994  N   LYS A 445     -14.874   1.656 -62.159  1.00  1.80           N  
ATOM   6995  CA  LYS A 445     -15.661   2.849 -62.512  1.00  1.80           C  
ATOM   6996  C   LYS A 445     -16.025   2.905 -63.993  1.00  1.80           C  
ATOM   6997  O   LYS A 445     -17.104   3.366 -64.357  1.00  1.80           O  
ATOM   6998  CB  LYS A 445     -14.904   4.137 -62.167  1.00  1.80           C  
ATOM   6999  CG  LYS A 445     -15.698   5.435 -62.433  1.00  1.80           C  
ATOM   7000  CD  LYS A 445     -14.927   6.697 -61.987  1.00  1.80           C  
ATOM   7001  CE  LYS A 445     -15.777   7.964 -62.195  1.00  1.80           C  
ATOM   7002  NZ  LYS A 445     -15.033   9.218 -61.860  1.00  1.80           N  
ATOM   7003  H   LYS A 445     -13.858   1.752 -62.074  1.00  1.80           H  
ATOM   7004  HA  LYS A 445     -16.588   2.823 -61.940  1.00  1.80           H  
ATOM   7005 1HB  LYS A 445     -14.638   4.123 -61.109  1.00  1.80           H  
ATOM   7006 2HB  LYS A 445     -13.971   4.178 -62.731  1.00  1.80           H  
ATOM   7007 1HG  LYS A 445     -15.909   5.511 -63.500  1.00  1.80           H  
ATOM   7008 2HG  LYS A 445     -16.645   5.392 -61.897  1.00  1.80           H  
ATOM   7009 1HD  LYS A 445     -14.659   6.610 -60.931  1.00  1.80           H  
ATOM   7010 2HD  LYS A 445     -14.007   6.785 -62.567  1.00  1.80           H  
ATOM   7011 1HE  LYS A 445     -16.103   8.012 -63.232  1.00  1.80           H  
ATOM   7012 2HE  LYS A 445     -16.654   7.898 -61.551  1.00  1.80           H  
ATOM   7013 1HZ  LYS A 445     -15.636  10.016 -62.003  1.00  1.80           H  
ATOM   7014 2HZ  LYS A 445     -14.728   9.197 -60.897  1.00  1.80           H  
ATOM   7015 3HZ  LYS A 445     -14.229   9.300 -62.466  1.00  1.80           H  
ATOM   7016  N   GLN A 446     -15.110   2.447 -64.854  1.00  2.18           N  
ATOM   7017  CA  GLN A 446     -15.304   2.490 -66.312  1.00  2.18           C  
ATOM   7018  C   GLN A 446     -16.526   1.676 -66.727  1.00  2.18           C  
ATOM   7019  O   GLN A 446     -17.190   1.972 -67.722  1.00  2.18           O  
ATOM   7020  CB  GLN A 446     -14.075   1.942 -67.041  1.00  2.18           C  
ATOM   7021  CG  GLN A 446     -12.843   2.817 -66.975  1.00  2.18           C  
ATOM   7022  CD  GLN A 446     -11.655   2.169 -67.676  1.00  2.18           C  
ATOM   7023  OE1 GLN A 446     -11.355   0.992 -67.459  1.00  2.18           O  
ATOM   7024  NE2 GLN A 446     -10.984   2.931 -68.533  1.00  2.18           N  
ATOM   7025  H   GLN A 446     -14.248   2.075 -64.479  1.00  2.18           H  
ATOM   7026  HA  GLN A 446     -15.467   3.526 -66.611  1.00  2.18           H  
ATOM   7027 1HB  GLN A 446     -13.814   0.968 -66.627  1.00  2.18           H  
ATOM   7028 2HB  GLN A 446     -14.320   1.791 -68.092  1.00  2.18           H  
ATOM   7029 1HG  GLN A 446     -13.054   3.768 -67.463  1.00  2.18           H  
ATOM   7030 2HG  GLN A 446     -12.581   2.980 -65.928  1.00  2.18           H  
ATOM   7031 1HE2 GLN A 446     -10.198   2.560 -69.030  1.00  2.18           H  
ATOM   7032 2HE2 GLN A 446     -11.262   3.881 -68.690  1.00  2.18           H  
ATOM   7033  N   SER A 447     -16.776   0.630 -65.965  1.00  2.45           N  
ATOM   7034  CA  SER A 447     -17.878  -0.289 -66.129  1.00  2.45           C  
ATOM   7035  C   SER A 447     -18.235  -0.675 -64.710  1.00  2.45           C  
ATOM   7036  O   SER A 447     -17.387  -1.188 -63.990  1.00  2.45           O  
ATOM   7037  CB  SER A 447     -17.464  -1.491 -66.949  1.00  2.45           C  
ATOM   7038  OG  SER A 447     -18.531  -2.384 -67.115  1.00  2.45           O  
ATOM   7039  H   SER A 447     -16.166   0.485 -65.179  1.00  2.45           H  
ATOM   7040  HA  SER A 447     -18.724   0.217 -66.594  1.00  2.45           H  
ATOM   7041 1HB  SER A 447     -17.108  -1.159 -67.924  1.00  2.45           H  
ATOM   7042 2HB  SER A 447     -16.638  -2.000 -66.452  1.00  2.45           H  
ATOM   7043  HG  SER A 447     -18.198  -3.089 -67.674  1.00  2.45           H  
ATOM   7044  N   HIS A 448     -19.483  -0.471 -64.306  1.00  2.48           N  
ATOM   7045  CA  HIS A 448     -19.866  -0.659 -62.902  1.00  2.48           C  
ATOM   7046  C   HIS A 448     -19.865  -2.121 -62.493  1.00  2.48           C  
ATOM   7047  O   HIS A 448     -20.898  -2.792 -62.479  1.00  2.48           O  
ATOM   7048  CB  HIS A 448     -21.261  -0.062 -62.665  1.00  2.48           C  
ATOM   7049  CG  HIS A 448     -21.704   0.009 -61.220  1.00  2.48           C  
ATOM   7050  ND1 HIS A 448     -21.309   1.020 -60.367  1.00  2.48           N  
ATOM   7051  CD2 HIS A 448     -22.512  -0.801 -60.494  1.00  2.48           C  
ATOM   7052  CE1 HIS A 448     -21.857   0.828 -59.177  1.00  2.48           C  
ATOM   7053  NE2 HIS A 448     -22.592  -0.269 -59.228  1.00  2.48           N  
ATOM   7054  H   HIS A 448     -20.155  -0.108 -64.964  1.00  2.48           H  
ATOM   7055  HA  HIS A 448     -19.153  -0.137 -62.260  1.00  2.48           H  
ATOM   7056 1HB  HIS A 448     -21.287   0.950 -63.071  1.00  2.48           H  
ATOM   7057 2HB  HIS A 448     -21.999  -0.648 -63.212  1.00  2.48           H  
ATOM   7058  HD1 HIS A 448     -20.700   1.782 -60.592  1.00  2.48           H  
ATOM   7059  HD2 HIS A 448     -23.055  -1.714 -60.738  1.00  2.48           H  
ATOM   7060  HE1 HIS A 448     -21.662   1.522 -58.360  1.00  2.48           H  
ATOM   7061  N   GLN A 449     -18.666  -2.605 -62.182  1.00  2.27           N  
ATOM   7062  CA  GLN A 449     -18.453  -4.013 -61.860  1.00  2.27           C  
ATOM   7063  C   GLN A 449     -17.659  -4.212 -60.569  1.00  2.27           C  
ATOM   7064  O   GLN A 449     -16.787  -3.410 -60.222  1.00  2.27           O  
ATOM   7065  CB  GLN A 449     -17.721  -4.696 -63.025  1.00  2.27           C  
ATOM   7066  CG  GLN A 449     -18.497  -4.664 -64.345  1.00  2.27           C  
ATOM   7067  CD  GLN A 449     -17.757  -5.315 -65.505  1.00  2.27           C  
ATOM   7068  OE1 GLN A 449     -16.627  -4.907 -65.862  1.00  2.27           O  
ATOM   7069  NE2 GLN A 449     -18.390  -6.321 -66.106  1.00  2.27           N  
ATOM   7070  H   GLN A 449     -17.886  -1.938 -62.247  1.00  2.27           H  
ATOM   7071  HA  GLN A 449     -19.425  -4.487 -61.729  1.00  2.27           H  
ATOM   7072 1HB  GLN A 449     -16.765  -4.197 -63.188  1.00  2.27           H  
ATOM   7073 2HB  GLN A 449     -17.512  -5.735 -62.768  1.00  2.27           H  
ATOM   7074 1HG  GLN A 449     -19.448  -5.177 -64.207  1.00  2.27           H  
ATOM   7075 2HG  GLN A 449     -18.676  -3.629 -64.619  1.00  2.27           H  
ATOM   7076 1HE2 GLN A 449     -17.983  -6.797 -66.883  1.00  2.27           H  
ATOM   7077 2HE2 GLN A 449     -19.297  -6.599 -65.780  1.00  2.27           H  
ATOM   7078  N   THR A 450     -17.957  -5.311 -59.865  1.00  1.91           N  
ATOM   7079  CA  THR A 450     -17.231  -5.671 -58.644  1.00  1.91           C  
ATOM   7080  C   THR A 450     -16.753  -7.137 -58.663  1.00  1.91           C  
ATOM   7081  O   THR A 450     -17.515  -8.044 -59.009  1.00  1.91           O  
ATOM   7082  CB  THR A 450     -18.092  -5.427 -57.379  1.00  1.91           C  
ATOM   7083  OG1 THR A 450     -18.495  -4.035 -57.305  1.00  1.91           O  
ATOM   7084  CG2 THR A 450     -17.296  -5.777 -56.103  1.00  1.91           C  
ATOM   7085  H   THR A 450     -18.691  -5.923 -60.192  1.00  1.91           H  
ATOM   7086  HA  THR A 450     -16.353  -5.041 -58.578  1.00  1.91           H  
ATOM   7087  HB  THR A 450     -18.983  -6.050 -57.424  1.00  1.91           H  
ATOM   7088  HG1 THR A 450     -18.997  -3.897 -56.495  1.00  1.91           H  
ATOM   7089 1HG2 THR A 450     -17.918  -5.597 -55.228  1.00  1.91           H  
ATOM   7090 2HG2 THR A 450     -17.001  -6.823 -56.118  1.00  1.91           H  
ATOM   7091 3HG2 THR A 450     -16.404  -5.151 -56.048  1.00  1.91           H  
ATOM   7092  N   ASP A 451     -15.498  -7.342 -58.255  1.00  1.53           N  
ATOM   7093  CA  ASP A 451     -14.830  -8.646 -58.167  1.00  1.53           C  
ATOM   7094  C   ASP A 451     -14.194  -8.926 -56.794  1.00  1.53           C  
ATOM   7095  O   ASP A 451     -13.470  -8.096 -56.240  1.00  1.53           O  
ATOM   7096  CB  ASP A 451     -13.778  -8.778 -59.267  1.00  1.53           C  
ATOM   7097  CG  ASP A 451     -14.343  -9.054 -60.674  1.00  1.53           C  
ATOM   7098  OD1 ASP A 451     -14.250  -8.193 -61.511  1.00  1.53           O  
ATOM   7099  OD2 ASP A 451     -14.845 -10.174 -60.907  1.00  1.53           O  
ATOM   7100  H   ASP A 451     -14.966  -6.513 -57.993  1.00  1.53           H  
ATOM   7101  HA  ASP A 451     -15.583  -9.415 -58.339  1.00  1.53           H  
ATOM   7102 1HB  ASP A 451     -13.222  -7.837 -59.316  1.00  1.53           H  
ATOM   7103 2HB  ASP A 451     -13.071  -9.524 -59.012  1.00  1.53           H  
ATOM   7104  N   THR A 452     -14.496 -10.101 -56.229  1.00  1.21           N  
ATOM   7105  CA  THR A 452     -13.965 -10.478 -54.912  1.00  1.21           C  
ATOM   7106  C   THR A 452     -13.065 -11.714 -54.936  1.00  1.21           C  
ATOM   7107  O   THR A 452     -13.372 -12.715 -55.593  1.00  1.21           O  
ATOM   7108  CB  THR A 452     -15.115 -10.740 -53.911  1.00  1.21           C  
ATOM   7109  OG1 THR A 452     -15.900  -9.550 -53.781  1.00  1.21           O  
ATOM   7110  CG2 THR A 452     -14.565 -11.153 -52.509  1.00  1.21           C  
ATOM   7111  H   THR A 452     -15.108 -10.741 -56.716  1.00  1.21           H  
ATOM   7112  HA  THR A 452     -13.369  -9.650 -54.533  1.00  1.21           H  
ATOM   7113  HB  THR A 452     -15.751 -11.541 -54.288  1.00  1.21           H  
ATOM   7114  HG1 THR A 452     -15.314  -8.807 -53.634  1.00  1.21           H  
ATOM   7115 1HG2 THR A 452     -15.398 -11.320 -51.831  1.00  1.21           H  
ATOM   7116 2HG2 THR A 452     -13.987 -12.070 -52.587  1.00  1.21           H  
ATOM   7117 3HG2 THR A 452     -13.929 -10.361 -52.114  1.00  1.21           H  
ATOM   7118  N   LEU A 453     -11.948 -11.621 -54.219  1.00  0.99           N  
ATOM   7119  CA  LEU A 453     -11.061 -12.751 -54.009  1.00  0.99           C  
ATOM   7120  C   LEU A 453     -10.927 -13.083 -52.538  1.00  0.99           C  
ATOM   7121  O   LEU A 453     -10.810 -12.199 -51.691  1.00  0.99           O  
ATOM   7122  CB  LEU A 453      -9.657 -12.506 -54.529  1.00  0.99           C  
ATOM   7123  CG  LEU A 453      -9.486 -12.300 -55.951  1.00  0.99           C  
ATOM   7124  CD1 LEU A 453      -8.129 -11.963 -56.173  1.00  0.99           C  
ATOM   7125  CD2 LEU A 453      -9.773 -13.530 -56.649  1.00  0.99           C  
ATOM   7126  H   LEU A 453     -11.751 -10.741 -53.745  1.00  0.99           H  
ATOM   7127  HA  LEU A 453     -11.473 -13.604 -54.526  1.00  0.99           H  
ATOM   7128 1HB  LEU A 453      -9.256 -11.631 -54.027  1.00  0.99           H  
ATOM   7129 2HB  LEU A 453      -9.044 -13.352 -54.251  1.00  0.99           H  
ATOM   7130  HG  LEU A 453     -10.128 -11.494 -56.294  1.00  0.99           H  
ATOM   7131 1HD1 LEU A 453      -7.975 -11.787 -57.224  1.00  0.99           H  
ATOM   7132 2HD1 LEU A 453      -7.905 -11.102 -55.613  1.00  0.99           H  
ATOM   7133 3HD1 LEU A 453      -7.493 -12.774 -55.829  1.00  0.99           H  
ATOM   7134 1HD2 LEU A 453      -9.615 -13.409 -57.717  1.00  0.99           H  
ATOM   7135 2HD2 LEU A 453      -9.124 -14.260 -56.281  1.00  0.99           H  
ATOM   7136 3HD2 LEU A 453     -10.789 -13.818 -56.441  1.00  0.99           H  
ATOM   7137  N   ALA A 454     -10.843 -14.354 -52.225  1.00  0.84           N  
ATOM   7138  CA  ALA A 454     -10.534 -14.726 -50.851  1.00  0.84           C  
ATOM   7139  C   ALA A 454      -9.831 -16.044 -50.832  1.00  0.84           C  
ATOM   7140  O   ALA A 454     -10.045 -16.875 -51.719  1.00  0.84           O  
ATOM   7141  CB  ALA A 454     -11.774 -14.796 -49.982  1.00  0.84           C  
ATOM   7142  H   ALA A 454     -11.018 -15.049 -52.951  1.00  0.84           H  
ATOM   7143  HA  ALA A 454      -9.858 -13.979 -50.446  1.00  0.84           H  
ATOM   7144 1HB  ALA A 454     -11.475 -15.053 -48.963  1.00  0.84           H  
ATOM   7145 2HB  ALA A 454     -12.274 -13.833 -49.978  1.00  0.84           H  
ATOM   7146 3HB  ALA A 454     -12.442 -15.551 -50.348  1.00  0.84           H  
ATOM   7147  N   GLY A 455      -9.057 -16.271 -49.790  1.00  0.75           N  
ATOM   7148  CA  GLY A 455      -8.352 -17.531 -49.639  1.00  0.75           C  
ATOM   7149  C   GLY A 455      -7.672 -17.643 -48.295  1.00  0.75           C  
ATOM   7150  O   GLY A 455      -7.870 -16.824 -47.394  1.00  0.75           O  
ATOM   7151  H   GLY A 455      -8.936 -15.526 -49.101  1.00  0.75           H  
ATOM   7152 1HA  GLY A 455      -9.031 -18.363 -49.765  1.00  0.75           H  
ATOM   7153 2HA  GLY A 455      -7.600 -17.621 -50.426  1.00  0.75           H  
ATOM   7154  N   PHE A 456      -6.876 -18.678 -48.152  1.00  0.70           N  
ATOM   7155  CA  PHE A 456      -6.229 -18.932 -46.879  1.00  0.70           C  
ATOM   7156  C   PHE A 456      -4.859 -19.554 -47.014  1.00  0.70           C  
ATOM   7157  O   PHE A 456      -4.491 -20.077 -48.069  1.00  0.70           O  
ATOM   7158  CB  PHE A 456      -7.167 -19.786 -46.022  1.00  0.70           C  
ATOM   7159  CG  PHE A 456      -7.543 -21.109 -46.616  1.00  0.70           C  
ATOM   7160  CD1 PHE A 456      -6.828 -22.254 -46.336  1.00  0.70           C  
ATOM   7161  CD2 PHE A 456      -8.654 -21.195 -47.465  1.00  0.70           C  
ATOM   7162  CE1 PHE A 456      -7.209 -23.470 -46.880  1.00  0.70           C  
ATOM   7163  CE2 PHE A 456      -9.035 -22.396 -48.013  1.00  0.70           C  
ATOM   7164  CZ  PHE A 456      -8.315 -23.540 -47.718  1.00  0.70           C  
ATOM   7165  H   PHE A 456      -6.766 -19.320 -48.939  1.00  0.70           H  
ATOM   7166  HA  PHE A 456      -6.094 -17.978 -46.372  1.00  0.70           H  
ATOM   7167 1HB  PHE A 456      -6.695 -19.968 -45.053  1.00  0.70           H  
ATOM   7168 2HB  PHE A 456      -8.082 -19.227 -45.830  1.00  0.70           H  
ATOM   7169  HD1 PHE A 456      -5.963 -22.188 -45.679  1.00  0.70           H  
ATOM   7170  HD2 PHE A 456      -9.224 -20.295 -47.689  1.00  0.70           H  
ATOM   7171  HE1 PHE A 456      -6.640 -24.371 -46.652  1.00  0.70           H  
ATOM   7172  HE2 PHE A 456      -9.901 -22.448 -48.674  1.00  0.70           H  
ATOM   7173  HZ  PHE A 456      -8.613 -24.494 -48.146  1.00  0.70           H  
ATOM   7174  N   ALA A 457      -4.084 -19.485 -45.936  1.00  0.69           N  
ATOM   7175  CA  ALA A 457      -2.745 -20.036 -45.992  1.00  0.69           C  
ATOM   7176  C   ALA A 457      -2.233 -20.575 -44.677  1.00  0.69           C  
ATOM   7177  O   ALA A 457      -2.483 -20.030 -43.598  1.00  0.69           O  
ATOM   7178  CB  ALA A 457      -1.793 -18.959 -46.464  1.00  0.69           C  
ATOM   7179  H   ALA A 457      -4.430 -19.030 -45.092  1.00  0.69           H  
ATOM   7180  HA  ALA A 457      -2.756 -20.861 -46.697  1.00  0.69           H  
ATOM   7181 1HB  ALA A 457      -0.814 -19.381 -46.544  1.00  0.69           H  
ATOM   7182 2HB  ALA A 457      -2.115 -18.589 -47.438  1.00  0.69           H  
ATOM   7183 3HB  ALA A 457      -1.784 -18.142 -45.749  1.00  0.69           H  
ATOM   7184  N   LEU A 458      -1.482 -21.661 -44.792  1.00  0.70           N  
ATOM   7185  CA  LEU A 458      -0.822 -22.273 -43.654  1.00  0.70           C  
ATOM   7186  C   LEU A 458       0.658 -22.473 -43.944  1.00  0.70           C  
ATOM   7187  O   LEU A 458       1.043 -22.806 -45.069  1.00  0.70           O  
ATOM   7188  CB  LEU A 458      -1.491 -23.608 -43.315  1.00  0.70           C  
ATOM   7189  CG  LEU A 458      -2.954 -23.514 -42.800  1.00  0.70           C  
ATOM   7190  CD1 LEU A 458      -3.950 -23.573 -43.971  1.00  0.70           C  
ATOM   7191  CD2 LEU A 458      -3.212 -24.647 -41.826  1.00  0.70           C  
ATOM   7192  H   LEU A 458      -1.352 -22.062 -45.724  1.00  0.70           H  
ATOM   7193  HA  LEU A 458      -0.912 -21.608 -42.798  1.00  0.70           H  
ATOM   7194 1HB  LEU A 458      -1.486 -24.234 -44.206  1.00  0.70           H  
ATOM   7195 2HB  LEU A 458      -0.899 -24.101 -42.544  1.00  0.70           H  
ATOM   7196  HG  LEU A 458      -3.087 -22.563 -42.296  1.00  0.70           H  
ATOM   7197 1HD1 LEU A 458      -4.967 -23.497 -43.583  1.00  0.70           H  
ATOM   7198 2HD1 LEU A 458      -3.780 -22.771 -44.664  1.00  0.70           H  
ATOM   7199 3HD1 LEU A 458      -3.834 -24.521 -44.495  1.00  0.70           H  
ATOM   7200 1HD2 LEU A 458      -4.231 -24.575 -41.445  1.00  0.70           H  
ATOM   7201 2HD2 LEU A 458      -3.080 -25.602 -42.334  1.00  0.70           H  
ATOM   7202 3HD2 LEU A 458      -2.509 -24.581 -40.997  1.00  0.70           H  
ATOM   7203  N   GLY A 459       1.501 -22.326 -42.939  1.00  0.74           N  
ATOM   7204  CA  GLY A 459       2.914 -22.563 -43.221  1.00  0.74           C  
ATOM   7205  C   GLY A 459       3.857 -22.287 -42.073  1.00  0.74           C  
ATOM   7206  O   GLY A 459       3.433 -22.070 -40.944  1.00  0.74           O  
ATOM   7207  H   GLY A 459       1.158 -22.022 -42.024  1.00  0.74           H  
ATOM   7208 1HA  GLY A 459       3.048 -23.589 -43.560  1.00  0.74           H  
ATOM   7209 2HA  GLY A 459       3.199 -21.927 -44.051  1.00  0.74           H  
ATOM   7210  N   VAL A 460       5.153 -22.340 -42.372  1.00  0.80           N  
ATOM   7211  CA  VAL A 460       6.204 -22.124 -41.378  1.00  0.80           C  
ATOM   7212  C   VAL A 460       7.201 -21.044 -41.768  1.00  0.80           C  
ATOM   7213  O   VAL A 460       7.683 -20.985 -42.901  1.00  0.80           O  
ATOM   7214  CB  VAL A 460       6.968 -23.429 -41.081  1.00  0.80           C  
ATOM   7215  CG1 VAL A 460       8.123 -23.162 -40.089  1.00  0.80           C  
ATOM   7216  CG2 VAL A 460       6.014 -24.452 -40.468  1.00  0.80           C  
ATOM   7217  H   VAL A 460       5.399 -22.517 -43.347  1.00  0.80           H  
ATOM   7218  HA  VAL A 460       5.731 -21.802 -40.456  1.00  0.80           H  
ATOM   7219  HB  VAL A 460       7.392 -23.820 -42.005  1.00  0.80           H  
ATOM   7220 1HG1 VAL A 460       8.649 -24.093 -39.887  1.00  0.80           H  
ATOM   7221 2HG1 VAL A 460       8.824 -22.446 -40.511  1.00  0.80           H  
ATOM   7222 3HG1 VAL A 460       7.717 -22.765 -39.157  1.00  0.80           H  
ATOM   7223 1HG2 VAL A 460       6.556 -25.372 -40.260  1.00  0.80           H  
ATOM   7224 2HG2 VAL A 460       5.612 -24.059 -39.545  1.00  0.80           H  
ATOM   7225 3HG2 VAL A 460       5.202 -24.664 -41.157  1.00  0.80           H  
ATOM   7226  N   LYS A 461       7.486 -20.172 -40.814  1.00  0.90           N  
ATOM   7227  CA  LYS A 461       8.455 -19.107 -40.995  1.00  0.90           C  
ATOM   7228  C   LYS A 461       9.550 -19.211 -39.964  1.00  0.90           C  
ATOM   7229  O   LYS A 461       9.344 -19.737 -38.867  1.00  0.90           O  
ATOM   7230  CB  LYS A 461       7.797 -17.738 -40.889  1.00  0.90           C  
ATOM   7231  CG  LYS A 461       6.794 -17.435 -42.006  1.00  0.90           C  
ATOM   7232  CD  LYS A 461       6.217 -16.033 -41.869  1.00  0.90           C  
ATOM   7233  CE  LYS A 461       5.210 -15.707 -42.978  1.00  0.90           C  
ATOM   7234  NZ  LYS A 461       5.861 -15.569 -44.326  1.00  0.90           N  
ATOM   7235  H   LYS A 461       7.021 -20.266 -39.912  1.00  0.90           H  
ATOM   7236  HA  LYS A 461       8.915 -19.206 -41.973  1.00  0.90           H  
ATOM   7237 1HB  LYS A 461       7.278 -17.659 -39.933  1.00  0.90           H  
ATOM   7238 2HB  LYS A 461       8.567 -16.967 -40.915  1.00  0.90           H  
ATOM   7239 1HG  LYS A 461       7.289 -17.527 -42.965  1.00  0.90           H  
ATOM   7240 2HG  LYS A 461       5.987 -18.156 -41.968  1.00  0.90           H  
ATOM   7241 1HD  LYS A 461       5.720 -15.940 -40.903  1.00  0.90           H  
ATOM   7242 2HD  LYS A 461       7.030 -15.308 -41.912  1.00  0.90           H  
ATOM   7243 1HE  LYS A 461       4.470 -16.492 -43.028  1.00  0.90           H  
ATOM   7244 2HE  LYS A 461       4.712 -14.770 -42.733  1.00  0.90           H  
ATOM   7245 1HZ  LYS A 461       5.157 -15.348 -45.013  1.00  0.90           H  
ATOM   7246 2HZ  LYS A 461       6.541 -14.825 -44.293  1.00  0.90           H  
ATOM   7247 3HZ  LYS A 461       6.333 -16.442 -44.610  1.00  0.90           H  
ATOM   7248  N   GLY A 462      10.708 -18.670 -40.269  1.00  1.02           N  
ATOM   7249  CA  GLY A 462      11.731 -18.658 -39.249  1.00  1.02           C  
ATOM   7250  C   GLY A 462      13.025 -18.005 -39.666  1.00  1.02           C  
ATOM   7251  O   GLY A 462      13.146 -17.437 -40.759  1.00  1.02           O  
ATOM   7252  H   GLY A 462      10.872 -18.297 -41.206  1.00  1.02           H  
ATOM   7253 1HA  GLY A 462      11.344 -18.141 -38.369  1.00  1.02           H  
ATOM   7254 2HA  GLY A 462      11.930 -19.679 -38.932  1.00  1.02           H  
ATOM   7255  N   GLN A 463      13.968 -18.044 -38.738  1.00  1.17           N  
ATOM   7256  CA  GLN A 463      15.262 -17.421 -38.916  1.00  1.17           C  
ATOM   7257  C   GLN A 463      16.403 -18.012 -38.103  1.00  1.17           C  
ATOM   7258  O   GLN A 463      16.257 -18.297 -36.911  1.00  1.17           O  
ATOM   7259  CB  GLN A 463      15.139 -15.942 -38.555  1.00  1.17           C  
ATOM   7260  CG  GLN A 463      16.440 -15.163 -38.643  1.00  1.17           C  
ATOM   7261  CD  GLN A 463      16.265 -13.697 -38.336  1.00  1.17           C  
ATOM   7262  OE1 GLN A 463      15.405 -13.311 -37.532  1.00  1.17           O  
ATOM   7263  NE2 GLN A 463      17.078 -12.863 -38.965  1.00  1.17           N  
ATOM   7264  H   GLN A 463      13.741 -18.525 -37.870  1.00  1.17           H  
ATOM   7265  HA  GLN A 463      15.529 -17.513 -39.967  1.00  1.17           H  
ATOM   7266 1HB  GLN A 463      14.437 -15.464 -39.239  1.00  1.17           H  
ATOM   7267 2HB  GLN A 463      14.740 -15.839 -37.550  1.00  1.17           H  
ATOM   7268 1HG  GLN A 463      17.132 -15.558 -37.905  1.00  1.17           H  
ATOM   7269 2HG  GLN A 463      16.870 -15.277 -39.639  1.00  1.17           H  
ATOM   7270 1HE2 GLN A 463      17.012 -11.879 -38.809  1.00  1.17           H  
ATOM   7271 2HE2 GLN A 463      17.755 -13.225 -39.613  1.00  1.17           H  
ATOM   7272  N   VAL A 464      17.564 -18.110 -38.738  1.00  1.30           N  
ATOM   7273  CA  VAL A 464      18.797 -18.494 -38.070  1.00  1.30           C  
ATOM   7274  C   VAL A 464      19.764 -17.344 -38.299  1.00  1.30           C  
ATOM   7275  O   VAL A 464      19.543 -16.520 -39.182  1.00  1.30           O  
ATOM   7276  CB  VAL A 464      19.412 -19.796 -38.624  1.00  1.30           C  
ATOM   7277  CG1 VAL A 464      18.495 -20.964 -38.474  1.00  1.30           C  
ATOM   7278  CG2 VAL A 464      19.746 -19.612 -40.023  1.00  1.30           C  
ATOM   7279  H   VAL A 464      17.593 -17.893 -39.733  1.00  1.30           H  
ATOM   7280  HA  VAL A 464      18.623 -18.596 -37.009  1.00  1.30           H  
ATOM   7281  HB  VAL A 464      20.310 -20.013 -38.063  1.00  1.30           H  
ATOM   7282 1HG1 VAL A 464      18.981 -21.854 -38.867  1.00  1.30           H  
ATOM   7283 2HG1 VAL A 464      18.285 -21.113 -37.451  1.00  1.30           H  
ATOM   7284 3HG1 VAL A 464      17.577 -20.784 -39.019  1.00  1.30           H  
ATOM   7285 1HG2 VAL A 464      20.206 -20.520 -40.410  1.00  1.30           H  
ATOM   7286 2HG2 VAL A 464      18.835 -19.400 -40.573  1.00  1.30           H  
ATOM   7287 3HG2 VAL A 464      20.435 -18.794 -40.115  1.00  1.30           H  
ATOM   7288  N   ARG A 465      20.859 -17.313 -37.568  1.00  1.39           N  
ATOM   7289  CA  ARG A 465      21.830 -16.230 -37.669  1.00  1.39           C  
ATOM   7290  C   ARG A 465      22.141 -15.751 -39.087  1.00  1.39           C  
ATOM   7291  O   ARG A 465      22.211 -14.544 -39.323  1.00  1.39           O  
ATOM   7292  CB  ARG A 465      23.124 -16.699 -37.046  1.00  1.39           C  
ATOM   7293  CG  ARG A 465      24.238 -15.690 -36.974  1.00  1.39           C  
ATOM   7294  CD  ARG A 465      25.449 -16.318 -36.394  1.00  1.39           C  
ATOM   7295  NE  ARG A 465      25.172 -16.810 -35.051  1.00  1.39           N  
ATOM   7296  CZ  ARG A 465      25.936 -17.664 -34.349  1.00  1.39           C  
ATOM   7297  NH1 ARG A 465      27.064 -18.131 -34.846  1.00  1.39           N  
ATOM   7298  NH2 ARG A 465      25.531 -18.026 -33.153  1.00  1.39           N  
ATOM   7299  H   ARG A 465      20.981 -18.020 -36.851  1.00  1.39           H  
ATOM   7300  HA  ARG A 465      21.444 -15.387 -37.097  1.00  1.39           H  
ATOM   7301 1HB  ARG A 465      22.926 -17.053 -36.032  1.00  1.39           H  
ATOM   7302 2HB  ARG A 465      23.503 -17.540 -37.614  1.00  1.39           H  
ATOM   7303 1HG  ARG A 465      24.470 -15.324 -37.972  1.00  1.39           H  
ATOM   7304 2HG  ARG A 465      23.938 -14.858 -36.336  1.00  1.39           H  
ATOM   7305 1HD  ARG A 465      25.757 -17.161 -37.015  1.00  1.39           H  
ATOM   7306 2HD  ARG A 465      26.255 -15.588 -36.337  1.00  1.39           H  
ATOM   7307  HE  ARG A 465      24.313 -16.492 -34.607  1.00  1.39           H  
ATOM   7308 1HH1 ARG A 465      27.369 -17.846 -35.766  1.00  1.39           H  
ATOM   7309 2HH1 ARG A 465      27.626 -18.771 -34.305  1.00  1.39           H  
ATOM   7310 1HH2 ARG A 465      24.636 -17.649 -32.803  1.00  1.39           H  
ATOM   7311 2HH2 ARG A 465      26.077 -18.664 -32.598  1.00  1.39           H  
ATOM   7312  N   LEU A 466      22.367 -16.674 -40.014  1.00  1.41           N  
ATOM   7313  CA  LEU A 466      22.744 -16.308 -41.376  1.00  1.41           C  
ATOM   7314  C   LEU A 466      21.663 -16.526 -42.447  1.00  1.41           C  
ATOM   7315  O   LEU A 466      21.972 -16.435 -43.641  1.00  1.41           O  
ATOM   7316  CB  LEU A 466      23.987 -17.103 -41.758  1.00  1.41           C  
ATOM   7317  CG  LEU A 466      25.199 -16.861 -40.851  1.00  1.41           C  
ATOM   7318  CD1 LEU A 466      26.342 -17.741 -41.295  1.00  1.41           C  
ATOM   7319  CD2 LEU A 466      25.572 -15.397 -40.894  1.00  1.41           C  
ATOM   7320  H   LEU A 466      22.273 -17.647 -39.765  1.00  1.41           H  
ATOM   7321  HA  LEU A 466      23.002 -15.249 -41.380  1.00  1.41           H  
ATOM   7322 1HB  LEU A 466      23.744 -18.164 -41.714  1.00  1.41           H  
ATOM   7323 2HB  LEU A 466      24.258 -16.857 -42.769  1.00  1.41           H  
ATOM   7324  HG  LEU A 466      24.948 -17.138 -39.830  1.00  1.41           H  
ATOM   7325 1HD1 LEU A 466      27.200 -17.580 -40.644  1.00  1.41           H  
ATOM   7326 2HD1 LEU A 466      26.039 -18.787 -41.244  1.00  1.41           H  
ATOM   7327 3HD1 LEU A 466      26.616 -17.492 -42.317  1.00  1.41           H  
ATOM   7328 1HD2 LEU A 466      26.428 -15.217 -40.247  1.00  1.41           H  
ATOM   7329 2HD2 LEU A 466      25.823 -15.125 -41.901  1.00  1.41           H  
ATOM   7330 3HD2 LEU A 466      24.731 -14.790 -40.559  1.00  1.41           H  
ATOM   7331  N   PHE A 467      20.436 -16.890 -42.048  1.00  1.36           N  
ATOM   7332  CA  PHE A 467      19.405 -17.244 -43.041  1.00  1.36           C  
ATOM   7333  C   PHE A 467      17.931 -17.074 -42.616  1.00  1.36           C  
ATOM   7334  O   PHE A 467      17.501 -17.523 -41.549  1.00  1.36           O  
ATOM   7335  CB  PHE A 467      19.680 -18.687 -43.525  1.00  1.36           C  
ATOM   7336  CG  PHE A 467      18.666 -19.344 -44.433  1.00  1.36           C  
ATOM   7337  CD1 PHE A 467      18.543 -19.005 -45.756  1.00  1.36           C  
ATOM   7338  CD2 PHE A 467      17.869 -20.361 -43.941  1.00  1.36           C  
ATOM   7339  CE1 PHE A 467      17.643 -19.639 -46.581  1.00  1.36           C  
ATOM   7340  CE2 PHE A 467      16.971 -21.009 -44.758  1.00  1.36           C  
ATOM   7341  CZ  PHE A 467      16.855 -20.643 -46.083  1.00  1.36           C  
ATOM   7342  H   PHE A 467      20.207 -16.889 -41.055  1.00  1.36           H  
ATOM   7343  HA  PHE A 467      19.571 -16.592 -43.883  1.00  1.36           H  
ATOM   7344 1HB  PHE A 467      20.623 -18.680 -44.070  1.00  1.36           H  
ATOM   7345 2HB  PHE A 467      19.826 -19.330 -42.691  1.00  1.36           H  
ATOM   7346  HD1 PHE A 467      19.161 -18.229 -46.142  1.00  1.36           H  
ATOM   7347  HD2 PHE A 467      17.963 -20.653 -42.894  1.00  1.36           H  
ATOM   7348  HE1 PHE A 467      17.561 -19.344 -47.626  1.00  1.36           H  
ATOM   7349  HE2 PHE A 467      16.347 -21.809 -44.358  1.00  1.36           H  
ATOM   7350  HZ  PHE A 467      16.142 -21.151 -46.730  1.00  1.36           H  
ATOM   7351  N   ASN A 468      17.141 -16.440 -43.488  1.00  1.25           N  
ATOM   7352  CA  ASN A 468      15.703 -16.272 -43.242  1.00  1.25           C  
ATOM   7353  C   ASN A 468      14.922 -17.256 -44.096  1.00  1.25           C  
ATOM   7354  O   ASN A 468      15.328 -17.536 -45.226  1.00  1.25           O  
ATOM   7355  CB  ASN A 468      15.238 -14.874 -43.587  1.00  1.25           C  
ATOM   7356  CG  ASN A 468      15.876 -13.781 -42.778  1.00  1.25           C  
ATOM   7357  OD1 ASN A 468      16.075 -13.885 -41.576  1.00  1.25           O  
ATOM   7358  ND2 ASN A 468      16.204 -12.702 -43.440  1.00  1.25           N  
ATOM   7359  H   ASN A 468      17.560 -16.099 -44.353  1.00  1.25           H  
ATOM   7360  HA  ASN A 468      15.482 -16.490 -42.197  1.00  1.25           H  
ATOM   7361 1HB  ASN A 468      15.435 -14.686 -44.642  1.00  1.25           H  
ATOM   7362 2HB  ASN A 468      14.158 -14.821 -43.449  1.00  1.25           H  
ATOM   7363 1HD2 ASN A 468      16.633 -11.933 -42.966  1.00  1.25           H  
ATOM   7364 2HD2 ASN A 468      16.025 -12.643 -44.422  1.00  1.25           H  
ATOM   7365  N   PHE A 469      13.751 -17.690 -43.632  1.00  1.13           N  
ATOM   7366  CA  PHE A 469      12.933 -18.566 -44.470  1.00  1.13           C  
ATOM   7367  C   PHE A 469      11.421 -18.547 -44.250  1.00  1.13           C  
ATOM   7368  O   PHE A 469      10.913 -18.230 -43.167  1.00  1.13           O  
ATOM   7369  CB  PHE A 469      13.439 -19.990 -44.331  1.00  1.13           C  
ATOM   7370  CG  PHE A 469      13.471 -20.516 -42.892  1.00  1.13           C  
ATOM   7371  CD1 PHE A 469      12.389 -21.188 -42.323  1.00  1.13           C  
ATOM   7372  CD2 PHE A 469      14.625 -20.344 -42.115  1.00  1.13           C  
ATOM   7373  CE1 PHE A 469      12.465 -21.682 -41.024  1.00  1.13           C  
ATOM   7374  CE2 PHE A 469      14.701 -20.831 -40.827  1.00  1.13           C  
ATOM   7375  CZ  PHE A 469      13.625 -21.504 -40.279  1.00  1.13           C  
ATOM   7376  H   PHE A 469      13.456 -17.456 -42.682  1.00  1.13           H  
ATOM   7377  HA  PHE A 469      13.100 -18.267 -45.500  1.00  1.13           H  
ATOM   7378 1HB  PHE A 469      12.813 -20.648 -44.925  1.00  1.13           H  
ATOM   7379 2HB  PHE A 469      14.422 -20.043 -44.733  1.00  1.13           H  
ATOM   7380  HD1 PHE A 469      11.478 -21.326 -42.905  1.00  1.13           H  
ATOM   7381  HD2 PHE A 469      15.477 -19.816 -42.538  1.00  1.13           H  
ATOM   7382  HE1 PHE A 469      11.613 -22.205 -40.589  1.00  1.13           H  
ATOM   7383  HE2 PHE A 469      15.605 -20.684 -40.241  1.00  1.13           H  
ATOM   7384  HZ  PHE A 469      13.685 -21.886 -39.261  1.00  1.13           H  
ATOM   7385  N   SER A 470      10.709 -18.972 -45.301  1.00  1.02           N  
ATOM   7386  CA  SER A 470       9.263 -19.133 -45.269  1.00  1.02           C  
ATOM   7387  C   SER A 470       8.759 -20.207 -46.251  1.00  1.02           C  
ATOM   7388  O   SER A 470       9.099 -20.213 -47.438  1.00  1.02           O  
ATOM   7389  CB  SER A 470       8.620 -17.797 -45.591  1.00  1.02           C  
ATOM   7390  OG  SER A 470       7.220 -17.881 -45.594  1.00  1.02           O  
ATOM   7391  H   SER A 470      11.200 -19.153 -46.173  1.00  1.02           H  
ATOM   7392  HA  SER A 470       8.977 -19.432 -44.267  1.00  1.02           H  
ATOM   7393 1HB  SER A 470       8.946 -17.054 -44.863  1.00  1.02           H  
ATOM   7394 2HB  SER A 470       8.965 -17.469 -46.571  1.00  1.02           H  
ATOM   7395  HG  SER A 470       7.013 -18.672 -46.125  1.00  1.02           H  
ATOM   7396  N   PHE A 471       7.922 -21.112 -45.741  1.00  0.93           N  
ATOM   7397  CA  PHE A 471       7.316 -22.183 -46.541  1.00  0.93           C  
ATOM   7398  C   PHE A 471       5.789 -22.147 -46.374  1.00  0.93           C  
ATOM   7399  O   PHE A 471       5.277 -22.421 -45.280  1.00  0.93           O  
ATOM   7400  CB  PHE A 471       7.853 -23.527 -46.057  1.00  0.93           C  
ATOM   7401  CG  PHE A 471       9.365 -23.664 -46.132  1.00  0.93           C  
ATOM   7402  CD1 PHE A 471      10.173 -23.191 -45.094  1.00  0.93           C  
ATOM   7403  CD2 PHE A 471       9.979 -24.277 -47.201  1.00  0.93           C  
ATOM   7404  CE1 PHE A 471      11.549 -23.333 -45.159  1.00  0.93           C  
ATOM   7405  CE2 PHE A 471      11.350 -24.415 -47.259  1.00  0.93           C  
ATOM   7406  CZ  PHE A 471      12.132 -23.940 -46.239  1.00  0.93           C  
ATOM   7407  H   PHE A 471       7.715 -21.063 -44.744  1.00  0.93           H  
ATOM   7408  HA  PHE A 471       7.560 -22.037 -47.594  1.00  0.93           H  
ATOM   7409 1HB  PHE A 471       7.552 -23.685 -45.022  1.00  0.93           H  
ATOM   7410 2HB  PHE A 471       7.412 -24.321 -46.650  1.00  0.93           H  
ATOM   7411  HD1 PHE A 471       9.707 -22.708 -44.227  1.00  0.93           H  
ATOM   7412  HD2 PHE A 471       9.373 -24.655 -48.006  1.00  0.93           H  
ATOM   7413  HE1 PHE A 471      12.174 -22.974 -44.358  1.00  0.93           H  
ATOM   7414  HE2 PHE A 471      11.812 -24.902 -48.117  1.00  0.93           H  
ATOM   7415  HZ  PHE A 471      13.215 -24.050 -46.284  1.00  0.93           H  
ATOM   7416  N   THR A 472       5.056 -21.786 -47.434  1.00  0.87           N  
ATOM   7417  CA  THR A 472       3.605 -21.604 -47.315  1.00  0.87           C  
ATOM   7418  C   THR A 472       2.732 -22.313 -48.342  1.00  0.87           C  
ATOM   7419  O   THR A 472       2.969 -22.248 -49.548  1.00  0.87           O  
ATOM   7420  CB  THR A 472       3.271 -20.104 -47.363  1.00  0.87           C  
ATOM   7421  OG1 THR A 472       3.932 -19.449 -46.283  1.00  0.87           O  
ATOM   7422  CG2 THR A 472       1.765 -19.871 -47.274  1.00  0.87           C  
ATOM   7423  H   THR A 472       5.517 -21.602 -48.324  1.00  0.87           H  
ATOM   7424  HA  THR A 472       3.300 -21.984 -46.345  1.00  0.87           H  
ATOM   7425  HB  THR A 472       3.638 -19.686 -48.297  1.00  0.87           H  
ATOM   7426  HG1 THR A 472       3.709 -19.903 -45.465  1.00  0.87           H  
ATOM   7427 1HG2 THR A 472       1.564 -18.802 -47.304  1.00  0.87           H  
ATOM   7428 2HG2 THR A 472       1.261 -20.346 -48.111  1.00  0.87           H  
ATOM   7429 3HG2 THR A 472       1.389 -20.290 -46.339  1.00  0.87           H  
ATOM   7430  N   TYR A 473       1.671 -22.944 -47.849  1.00  0.83           N  
ATOM   7431  CA  TYR A 473       0.673 -23.576 -48.696  1.00  0.83           C  
ATOM   7432  C   TYR A 473      -0.589 -22.718 -48.705  1.00  0.83           C  
ATOM   7433  O   TYR A 473      -1.220 -22.514 -47.660  1.00  0.83           O  
ATOM   7434  CB  TYR A 473       0.339 -24.974 -48.188  1.00  0.83           C  
ATOM   7435  CG  TYR A 473       1.462 -25.982 -48.275  1.00  0.83           C  
ATOM   7436  CD1 TYR A 473       2.393 -26.074 -47.252  1.00  0.83           C  
ATOM   7437  CD2 TYR A 473       1.542 -26.835 -49.369  1.00  0.83           C  
ATOM   7438  CE1 TYR A 473       3.399 -27.022 -47.322  1.00  0.83           C  
ATOM   7439  CE2 TYR A 473       2.546 -27.782 -49.439  1.00  0.83           C  
ATOM   7440  CZ  TYR A 473       3.471 -27.879 -48.422  1.00  0.83           C  
ATOM   7441  OH  TYR A 473       4.468 -28.828 -48.487  1.00  0.83           O  
ATOM   7442  H   TYR A 473       1.533 -22.963 -46.840  1.00  0.83           H  
ATOM   7443  HA  TYR A 473       1.049 -23.638 -49.716  1.00  0.83           H  
ATOM   7444 1HB  TYR A 473       0.028 -24.904 -47.141  1.00  0.83           H  
ATOM   7445 2HB  TYR A 473      -0.508 -25.362 -48.751  1.00  0.83           H  
ATOM   7446  HD1 TYR A 473       2.327 -25.404 -46.391  1.00  0.83           H  
ATOM   7447  HD2 TYR A 473       0.807 -26.760 -50.171  1.00  0.83           H  
ATOM   7448  HE1 TYR A 473       4.131 -27.099 -46.518  1.00  0.83           H  
ATOM   7449  HE2 TYR A 473       2.606 -28.452 -50.295  1.00  0.83           H  
ATOM   7450  HH  TYR A 473       5.123 -28.649 -47.807  1.00  0.83           H  
ATOM   7451  N   ALA A 474      -0.939 -22.174 -49.867  1.00  0.81           N  
ATOM   7452  CA  ALA A 474      -2.097 -21.291 -49.941  1.00  0.81           C  
ATOM   7453  C   ALA A 474      -3.180 -21.858 -50.841  1.00  0.81           C  
ATOM   7454  O   ALA A 474      -2.902 -22.521 -51.837  1.00  0.81           O  
ATOM   7455  CB  ALA A 474      -1.683 -19.925 -50.431  1.00  0.81           C  
ATOM   7456  H   ALA A 474      -0.385 -22.366 -50.700  1.00  0.81           H  
ATOM   7457  HA  ALA A 474      -2.513 -21.194 -48.948  1.00  0.81           H  
ATOM   7458 1HB  ALA A 474      -2.563 -19.286 -50.435  1.00  0.81           H  
ATOM   7459 2HB  ALA A 474      -0.933 -19.510 -49.759  1.00  0.81           H  
ATOM   7460 3HB  ALA A 474      -1.271 -20.006 -51.434  1.00  0.81           H  
ATOM   7461  N   GLN A 475      -4.427 -21.584 -50.501  1.00  0.83           N  
ATOM   7462  CA  GLN A 475      -5.549 -22.051 -51.308  1.00  0.83           C  
ATOM   7463  C   GLN A 475      -6.650 -21.002 -51.493  1.00  0.83           C  
ATOM   7464  O   GLN A 475      -7.069 -20.359 -50.530  1.00  0.83           O  
ATOM   7465  CB  GLN A 475      -6.142 -23.307 -50.661  1.00  0.83           C  
ATOM   7466  CG  GLN A 475      -7.460 -23.848 -51.274  1.00  0.83           C  
ATOM   7467  CD  GLN A 475      -7.374 -24.489 -52.681  1.00  0.83           C  
ATOM   7468  OE1 GLN A 475      -6.616 -25.429 -52.893  1.00  0.83           O  
ATOM   7469  NE2 GLN A 475      -8.194 -23.984 -53.615  1.00  0.83           N  
ATOM   7470  H   GLN A 475      -4.591 -21.036 -49.655  1.00  0.83           H  
ATOM   7471  HA  GLN A 475      -5.149 -22.357 -52.262  1.00  0.83           H  
ATOM   7472 1HB  GLN A 475      -5.407 -24.110 -50.710  1.00  0.83           H  
ATOM   7473 2HB  GLN A 475      -6.317 -23.101 -49.620  1.00  0.83           H  
ATOM   7474 1HG  GLN A 475      -7.849 -24.604 -50.600  1.00  0.83           H  
ATOM   7475 2HG  GLN A 475      -8.156 -23.028 -51.322  1.00  0.83           H  
ATOM   7476 1HE2 GLN A 475      -8.222 -24.354 -54.581  1.00  0.83           H  
ATOM   7477 2HE2 GLN A 475      -8.802 -23.205 -53.342  1.00  0.83           H  
ATOM   7478  N   PRO A 476      -7.059 -20.710 -52.737  1.00  0.88           N  
ATOM   7479  CA  PRO A 476      -8.221 -19.912 -53.074  1.00  0.88           C  
ATOM   7480  C   PRO A 476      -9.507 -20.467 -52.473  1.00  0.88           C  
ATOM   7481  O   PRO A 476      -9.763 -21.673 -52.530  1.00  0.88           O  
ATOM   7482  CB  PRO A 476      -8.250 -20.028 -54.584  1.00  0.88           C  
ATOM   7483  CG  PRO A 476      -6.826 -20.236 -54.993  1.00  0.88           C  
ATOM   7484  CD  PRO A 476      -6.233 -21.088 -53.918  1.00  0.88           C  
ATOM   7485  HA  PRO A 476      -8.059 -18.870 -52.757  1.00  0.88           H  
ATOM   7486 1HB  PRO A 476      -8.834 -20.898 -54.813  1.00  0.88           H  
ATOM   7487 2HB  PRO A 476      -8.754 -19.198 -55.041  1.00  0.88           H  
ATOM   7488 1HG  PRO A 476      -6.776 -20.719 -55.984  1.00  0.88           H  
ATOM   7489 2HG  PRO A 476      -6.319 -19.263 -55.092  1.00  0.88           H  
ATOM   7490 1HD  PRO A 476      -6.339 -22.141 -54.184  1.00  0.88           H  
ATOM   7491 2HD  PRO A 476      -5.177 -20.792 -53.788  1.00  0.88           H  
ATOM   7492  N   LEU A 477     -10.343 -19.579 -51.976  1.00  0.99           N  
ATOM   7493  CA  LEU A 477     -11.632 -19.917 -51.387  1.00  0.99           C  
ATOM   7494  C   LEU A 477     -12.772 -19.360 -52.256  1.00  0.99           C  
ATOM   7495  O   LEU A 477     -13.740 -20.067 -52.579  1.00  0.99           O  
ATOM   7496  CB  LEU A 477     -11.680 -19.338 -49.966  1.00  0.99           C  
ATOM   7497  CG  LEU A 477     -12.899 -19.571 -49.140  1.00  0.99           C  
ATOM   7498  CD1 LEU A 477     -13.068 -21.064 -48.891  1.00  0.99           C  
ATOM   7499  CD2 LEU A 477     -12.728 -18.798 -47.837  1.00  0.99           C  
ATOM   7500  H   LEU A 477     -10.065 -18.607 -51.971  1.00  0.99           H  
ATOM   7501  HA  LEU A 477     -11.723 -21.000 -51.334  1.00  0.99           H  
ATOM   7502 1HB  LEU A 477     -10.847 -19.752 -49.412  1.00  0.99           H  
ATOM   7503 2HB  LEU A 477     -11.546 -18.265 -50.031  1.00  0.99           H  
ATOM   7504  HG  LEU A 477     -13.783 -19.209 -49.668  1.00  0.99           H  
ATOM   7505 1HD1 LEU A 477     -13.957 -21.232 -48.283  1.00  0.99           H  
ATOM   7506 2HD1 LEU A 477     -13.177 -21.582 -49.843  1.00  0.99           H  
ATOM   7507 3HD1 LEU A 477     -12.194 -21.446 -48.367  1.00  0.99           H  
ATOM   7508 1HD2 LEU A 477     -13.608 -18.944 -47.208  1.00  0.99           H  
ATOM   7509 2HD2 LEU A 477     -11.841 -19.159 -47.312  1.00  0.99           H  
ATOM   7510 3HD2 LEU A 477     -12.611 -17.736 -48.061  1.00  0.99           H  
ATOM   7511  N   ASN A 478     -12.616 -18.096 -52.659  1.00  1.18           N  
ATOM   7512  CA  ASN A 478     -13.597 -17.317 -53.424  1.00  1.18           C  
ATOM   7513  C   ASN A 478     -12.899 -16.663 -54.609  1.00  1.18           C  
ATOM   7514  O   ASN A 478     -11.992 -15.851 -54.417  1.00  1.18           O  
ATOM   7515  CB  ASN A 478     -14.240 -16.253 -52.547  1.00  1.18           C  
ATOM   7516  CG  ASN A 478     -15.363 -15.463 -53.190  1.00  1.18           C  
ATOM   7517  OD1 ASN A 478     -15.584 -15.489 -54.402  1.00  1.18           O  
ATOM   7518  ND2 ASN A 478     -16.085 -14.738 -52.367  1.00  1.18           N  
ATOM   7519  H   ASN A 478     -11.761 -17.626 -52.377  1.00  1.18           H  
ATOM   7520  HA  ASN A 478     -14.364 -17.986 -53.812  1.00  1.18           H  
ATOM   7521 1HB  ASN A 478     -14.596 -16.703 -51.619  1.00  1.18           H  
ATOM   7522 2HB  ASN A 478     -13.479 -15.536 -52.292  1.00  1.18           H  
ATOM   7523 1HD2 ASN A 478     -16.842 -14.184 -52.717  1.00  1.18           H  
ATOM   7524 2HD2 ASN A 478     -15.878 -14.737 -51.389  1.00  1.18           H  
ATOM   7525  N   THR A 479     -13.222 -17.091 -55.833  1.00  1.44           N  
ATOM   7526  CA  THR A 479     -12.505 -16.536 -56.971  1.00  1.44           C  
ATOM   7527  C   THR A 479     -13.403 -15.841 -58.008  1.00  1.44           C  
ATOM   7528  O   THR A 479     -13.915 -16.501 -58.908  1.00  1.44           O  
ATOM   7529  CB  THR A 479     -11.713 -17.651 -57.671  1.00  1.44           C  
ATOM   7530  OG1 THR A 479     -10.855 -18.295 -56.727  1.00  1.44           O  
ATOM   7531  CG2 THR A 479     -10.859 -17.057 -58.773  1.00  1.44           C  
ATOM   7532  H   THR A 479     -13.973 -17.750 -55.969  1.00  1.44           H  
ATOM   7533  HA  THR A 479     -11.800 -15.799 -56.606  1.00  1.44           H  
ATOM   7534  HB  THR A 479     -12.393 -18.386 -58.096  1.00  1.44           H  
ATOM   7535  HG1 THR A 479     -10.162 -18.757 -57.205  1.00  1.44           H  
ATOM   7536 1HG2 THR A 479     -10.291 -17.852 -59.250  1.00  1.44           H  
ATOM   7537 2HG2 THR A 479     -11.501 -16.581 -59.501  1.00  1.44           H  
ATOM   7538 3HG2 THR A 479     -10.176 -16.320 -58.357  1.00  1.44           H  
ATOM   7539  N   VAL A 480     -13.462 -14.499 -57.901  1.00  1.80           N  
ATOM   7540  CA  VAL A 480     -14.176 -13.472 -58.699  1.00  1.80           C  
ATOM   7541  C   VAL A 480     -15.324 -13.868 -59.646  1.00  1.80           C  
ATOM   7542  O   VAL A 480     -15.886 -14.964 -59.568  1.00  1.80           O  
ATOM   7543  CB  VAL A 480     -13.118 -12.721 -59.530  1.00  1.80           C  
ATOM   7544  CG1 VAL A 480     -12.185 -12.095 -58.630  1.00  1.80           C  
ATOM   7545  CG2 VAL A 480     -12.395 -13.664 -60.450  1.00  1.80           C  
ATOM   7546  H   VAL A 480     -12.996 -14.107 -57.083  1.00  1.80           H  
ATOM   7547  HA  VAL A 480     -14.587 -12.766 -57.976  1.00  1.80           H  
ATOM   7548  HB  VAL A 480     -13.574 -11.952 -60.100  1.00  1.80           H  
ATOM   7549 1HG1 VAL A 480     -11.433 -11.563 -59.190  1.00  1.80           H  
ATOM   7550 2HG1 VAL A 480     -12.694 -11.422 -57.964  1.00  1.80           H  
ATOM   7551 3HG1 VAL A 480     -11.768 -12.860 -58.093  1.00  1.80           H  
ATOM   7552 1HG2 VAL A 480     -11.663 -13.117 -61.005  1.00  1.80           H  
ATOM   7553 2HG2 VAL A 480     -11.901 -14.420 -59.883  1.00  1.80           H  
ATOM   7554 3HG2 VAL A 480     -13.109 -14.125 -61.132  1.00  1.80           H  
ATOM   7555  N   ARG A 481     -15.718 -12.917 -60.518  1.00  2.24           N  
ATOM   7556  CA  ARG A 481     -16.751 -13.182 -61.511  1.00  2.24           C  
ATOM   7557  C   ARG A 481     -16.343 -12.795 -62.939  1.00  2.24           C  
ATOM   7558  O   ARG A 481     -16.692 -13.496 -63.889  1.00  2.24           O  
ATOM   7559  CB  ARG A 481     -18.035 -12.451 -61.149  1.00  2.24           C  
ATOM   7560  CG  ARG A 481     -18.712 -12.926 -59.861  1.00  2.24           C  
ATOM   7561  CD  ARG A 481     -19.272 -14.302 -60.043  1.00  2.24           C  
ATOM   7562  NE  ARG A 481     -19.955 -14.799 -58.861  1.00  2.24           N  
ATOM   7563  CZ  ARG A 481     -19.383 -15.513 -57.865  1.00  2.24           C  
ATOM   7564  NH1 ARG A 481     -18.101 -15.827 -57.895  1.00  2.24           N  
ATOM   7565  NH2 ARG A 481     -20.126 -15.911 -56.844  1.00  2.24           N  
ATOM   7566  H   ARG A 481     -15.284 -11.989 -60.519  1.00  2.24           H  
ATOM   7567  HA  ARG A 481     -16.958 -14.252 -61.503  1.00  2.24           H  
ATOM   7568 1HB  ARG A 481     -17.818 -11.385 -61.036  1.00  2.24           H  
ATOM   7569 2HB  ARG A 481     -18.751 -12.553 -61.962  1.00  2.24           H  
ATOM   7570 1HG  ARG A 481     -17.994 -12.943 -59.044  1.00  2.24           H  
ATOM   7571 2HG  ARG A 481     -19.529 -12.250 -59.610  1.00  2.24           H  
ATOM   7572 1HD  ARG A 481     -19.982 -14.296 -60.868  1.00  2.24           H  
ATOM   7573 2HD  ARG A 481     -18.458 -14.991 -60.276  1.00  2.24           H  
ATOM   7574  HE  ARG A 481     -20.941 -14.595 -58.778  1.00  2.24           H  
ATOM   7575 1HH1 ARG A 481     -17.487 -15.530 -58.671  1.00  2.24           H  
ATOM   7576 2HH1 ARG A 481     -17.700 -16.368 -57.147  1.00  2.24           H  
ATOM   7577 1HH2 ARG A 481     -21.109 -15.678 -56.812  1.00  2.24           H  
ATOM   7578 2HH2 ARG A 481     -19.709 -16.446 -56.097  1.00  2.24           H  
ATOM   7579  N   LYS A 482     -15.604 -11.692 -63.107  1.00  2.71           N  
ATOM   7580  CA  LYS A 482     -15.243 -11.238 -64.452  1.00  2.71           C  
ATOM   7581  C   LYS A 482     -14.057 -12.001 -65.031  1.00  2.71           C  
ATOM   7582  O   LYS A 482     -14.062 -12.391 -66.199  1.00  2.71           O  
ATOM   7583  CB  LYS A 482     -14.927  -9.747 -64.446  1.00  2.71           C  
ATOM   7584  CG  LYS A 482     -14.591  -9.177 -65.812  1.00  2.71           C  
ATOM   7585  CD  LYS A 482     -14.459  -7.677 -65.745  1.00  2.71           C  
ATOM   7586  CE  LYS A 482     -14.169  -7.075 -67.105  1.00  2.71           C  
ATOM   7587  NZ  LYS A 482     -14.139  -5.607 -67.039  1.00  2.71           N  
ATOM   7588  H   LYS A 482     -15.325 -11.123 -62.306  1.00  2.71           H  
ATOM   7589  HA  LYS A 482     -16.096 -11.406 -65.107  1.00  2.71           H  
ATOM   7590 1HB  LYS A 482     -15.773  -9.193 -64.038  1.00  2.71           H  
ATOM   7591 2HB  LYS A 482     -14.078  -9.561 -63.784  1.00  2.71           H  
ATOM   7592 1HG  LYS A 482     -13.649  -9.606 -66.157  1.00  2.71           H  
ATOM   7593 2HG  LYS A 482     -15.374  -9.440 -66.521  1.00  2.71           H  
ATOM   7594 1HD  LYS A 482     -15.382  -7.251 -65.354  1.00  2.71           H  
ATOM   7595 2HD  LYS A 482     -13.650  -7.419 -65.061  1.00  2.71           H  
ATOM   7596 1HE  LYS A 482     -13.208  -7.436 -67.468  1.00  2.71           H  
ATOM   7597 2HE  LYS A 482     -14.949  -7.379 -67.803  1.00  2.71           H  
ATOM   7598 1HZ  LYS A 482     -13.960  -5.223 -67.952  1.00  2.71           H  
ATOM   7599 2HZ  LYS A 482     -15.063  -5.293 -66.697  1.00  2.71           H  
ATOM   7600 3HZ  LYS A 482     -13.423  -5.305 -66.398  1.00  2.71           H  
ATOM   7601  N   VAL A 483     -13.031 -12.193 -64.220  1.00  3.12           N  
ATOM   7602  CA  VAL A 483     -11.830 -12.881 -64.661  1.00  3.12           C  
ATOM   7603  C   VAL A 483     -12.011 -14.374 -64.457  1.00  3.12           C  
ATOM   7604  O   VAL A 483     -12.433 -14.808 -63.392  1.00  3.12           O  
ATOM   7605  CB  VAL A 483     -10.599 -12.353 -63.904  1.00  3.12           C  
ATOM   7606  CG1 VAL A 483      -9.357 -13.131 -64.299  1.00  3.12           C  
ATOM   7607  CG2 VAL A 483     -10.445 -10.873 -64.205  1.00  3.12           C  
ATOM   7608  H   VAL A 483     -13.087 -11.849 -63.271  1.00  3.12           H  
ATOM   7609  HA  VAL A 483     -11.686 -12.688 -65.724  1.00  3.12           H  
ATOM   7610  HB  VAL A 483     -10.735 -12.485 -62.853  1.00  3.12           H  
ATOM   7611 1HG1 VAL A 483      -8.500 -12.742 -63.747  1.00  3.12           H  
ATOM   7612 2HG1 VAL A 483      -9.493 -14.187 -64.059  1.00  3.12           H  
ATOM   7613 3HG1 VAL A 483      -9.181 -13.020 -65.366  1.00  3.12           H  
ATOM   7614 1HG2 VAL A 483      -9.580 -10.483 -63.661  1.00  3.12           H  
ATOM   7615 2HG2 VAL A 483     -10.298 -10.732 -65.274  1.00  3.12           H  
ATOM   7616 3HG2 VAL A 483     -11.345 -10.343 -63.886  1.00  3.12           H  
ATOM   7617  N   LYS A 484     -11.722 -15.164 -65.479  1.00  3.34           N  
ATOM   7618  CA  LYS A 484     -11.903 -16.605 -65.376  1.00  3.34           C  
ATOM   7619  C   LYS A 484     -11.195 -17.169 -64.138  1.00  3.34           C  
ATOM   7620  O   LYS A 484     -10.000 -16.918 -63.964  1.00  3.34           O  
ATOM   7621  CB  LYS A 484     -11.296 -17.313 -66.590  1.00  3.34           C  
ATOM   7622  CG  LYS A 484     -11.501 -18.830 -66.596  1.00  3.34           C  
ATOM   7623  CD  LYS A 484     -10.826 -19.495 -67.773  1.00  3.34           C  
ATOM   7624  CE  LYS A 484     -11.079 -20.998 -67.766  1.00  3.34           C  
ATOM   7625  NZ  LYS A 484     -10.261 -21.699 -68.782  1.00  3.34           N  
ATOM   7626  H   LYS A 484     -11.385 -14.755 -66.339  1.00  3.34           H  
ATOM   7627  HA  LYS A 484     -12.969 -16.794 -65.338  1.00  3.34           H  
ATOM   7628 1HB  LYS A 484     -11.731 -16.908 -67.504  1.00  3.34           H  
ATOM   7629 2HB  LYS A 484     -10.222 -17.125 -66.623  1.00  3.34           H  
ATOM   7630 1HG  LYS A 484     -11.096 -19.260 -65.683  1.00  3.34           H  
ATOM   7631 2HG  LYS A 484     -12.563 -19.050 -66.640  1.00  3.34           H  
ATOM   7632 1HD  LYS A 484     -11.208 -19.074 -68.700  1.00  3.34           H  
ATOM   7633 2HD  LYS A 484      -9.750 -19.319 -67.725  1.00  3.34           H  
ATOM   7634 1HE  LYS A 484     -10.845 -21.403 -66.780  1.00  3.34           H  
ATOM   7635 2HE  LYS A 484     -12.130 -21.174 -67.981  1.00  3.34           H  
ATOM   7636 1HZ  LYS A 484     -10.453 -22.689 -68.755  1.00  3.34           H  
ATOM   7637 2HZ  LYS A 484     -10.458 -21.343 -69.699  1.00  3.34           H  
ATOM   7638 3HZ  LYS A 484      -9.272 -21.529 -68.532  1.00  3.34           H  
ATOM   7639  N   PRO A 485     -11.850 -18.001 -63.299  1.00  3.32           N  
ATOM   7640  CA  PRO A 485     -11.272 -18.624 -62.117  1.00  3.32           C  
ATOM   7641  C   PRO A 485     -10.401 -19.812 -62.521  1.00  3.32           C  
ATOM   7642  O   PRO A 485     -10.674 -20.964 -62.181  1.00  3.32           O  
ATOM   7643  CB  PRO A 485     -12.519 -19.053 -61.337  1.00  3.32           C  
ATOM   7644  CG  PRO A 485     -13.538 -19.361 -62.406  1.00  3.32           C  
ATOM   7645  CD  PRO A 485     -13.283 -18.317 -63.494  1.00  3.32           C  
ATOM   7646  HA  PRO A 485     -10.683 -17.874 -61.575  1.00  3.32           H  
ATOM   7647 1HB  PRO A 485     -12.288 -19.911 -60.690  1.00  3.32           H  
ATOM   7648 2HB  PRO A 485     -12.855 -18.233 -60.680  1.00  3.32           H  
ATOM   7649 1HG  PRO A 485     -13.412 -20.394 -62.767  1.00  3.32           H  
ATOM   7650 2HG  PRO A 485     -14.554 -19.290 -61.984  1.00  3.32           H  
ATOM   7651 1HD  PRO A 485     -13.474 -18.776 -64.466  1.00  3.32           H  
ATOM   7652 2HD  PRO A 485     -13.903 -17.417 -63.314  1.00  3.32           H  
ATOM   7653  N   GLN A 486      -9.362 -19.504 -63.278  1.00  3.06           N  
ATOM   7654  CA  GLN A 486      -8.460 -20.485 -63.852  1.00  3.06           C  
ATOM   7655  C   GLN A 486      -7.646 -21.189 -62.784  1.00  3.06           C  
ATOM   7656  O   GLN A 486      -7.010 -20.537 -61.953  1.00  3.06           O  
ATOM   7657  CB  GLN A 486      -7.531 -19.760 -64.847  1.00  3.06           C  
ATOM   7658  CG  GLN A 486      -6.457 -20.604 -65.582  1.00  3.06           C  
ATOM   7659  CD  GLN A 486      -7.008 -21.577 -66.634  1.00  3.06           C  
ATOM   7660  OE1 GLN A 486      -7.791 -21.185 -67.533  1.00  3.06           O  
ATOM   7661  NE2 GLN A 486      -6.565 -22.827 -66.561  1.00  3.06           N  
ATOM   7662  H   GLN A 486      -9.215 -18.517 -63.484  1.00  3.06           H  
ATOM   7663  HA  GLN A 486      -9.049 -21.232 -64.383  1.00  3.06           H  
ATOM   7664 1HB  GLN A 486      -8.141 -19.267 -65.603  1.00  3.06           H  
ATOM   7665 2HB  GLN A 486      -6.999 -18.973 -64.313  1.00  3.06           H  
ATOM   7666 1HG  GLN A 486      -5.769 -19.927 -66.082  1.00  3.06           H  
ATOM   7667 2HG  GLN A 486      -5.911 -21.196 -64.841  1.00  3.06           H  
ATOM   7668 1HE2 GLN A 486      -6.854 -23.517 -67.216  1.00  3.06           H  
ATOM   7669 2HE2 GLN A 486      -5.881 -23.091 -65.825  1.00  3.06           H  
ATOM   7670  N   ASP A 487      -7.658 -22.522 -62.818  1.00  2.65           N  
ATOM   7671  CA  ASP A 487      -6.867 -23.331 -61.898  1.00  2.65           C  
ATOM   7672  C   ASP A 487      -7.004 -22.994 -60.415  1.00  2.65           C  
ATOM   7673  O   ASP A 487      -6.017 -22.639 -59.772  1.00  2.65           O  
ATOM   7674  CB  ASP A 487      -5.400 -23.297 -62.310  1.00  2.65           C  
ATOM   7675  CG  ASP A 487      -5.179 -24.000 -63.642  1.00  2.65           C  
ATOM   7676  OD1 ASP A 487      -5.712 -25.074 -63.832  1.00  2.65           O  
ATOM   7677  OD2 ASP A 487      -4.543 -23.441 -64.492  1.00  2.65           O  
ATOM   7678  H   ASP A 487      -8.229 -22.982 -63.511  1.00  2.65           H  
ATOM   7679  HA  ASP A 487      -7.204 -24.360 -62.016  1.00  2.65           H  
ATOM   7680 1HB  ASP A 487      -5.058 -22.262 -62.388  1.00  2.65           H  
ATOM   7681 2HB  ASP A 487      -4.796 -23.781 -61.545  1.00  2.65           H  
ATOM   7682  N   LYS A 488      -8.206 -23.145 -59.838  1.00  2.20           N  
ATOM   7683  CA  LYS A 488      -8.419 -22.834 -58.410  1.00  2.20           C  
ATOM   7684  C   LYS A 488      -7.819 -23.959 -57.519  1.00  2.20           C  
ATOM   7685  O   LYS A 488      -8.522 -24.673 -56.798  1.00  2.20           O  
ATOM   7686  CB  LYS A 488      -9.931 -22.715 -58.146  1.00  2.20           C  
ATOM   7687  CG  LYS A 488     -10.306 -22.239 -56.762  1.00  2.20           C  
ATOM   7688  CD  LYS A 488     -11.822 -22.199 -56.537  1.00  2.20           C  
ATOM   7689  CE  LYS A 488     -12.157 -21.657 -55.138  1.00  2.20           C  
ATOM   7690  NZ  LYS A 488     -13.624 -21.708 -54.835  1.00  2.20           N  
ATOM   7691  H   LYS A 488      -8.987 -23.446 -60.404  1.00  2.20           H  
ATOM   7692  HA  LYS A 488      -7.920 -21.894 -58.172  1.00  2.20           H  
ATOM   7693 1HB  LYS A 488     -10.368 -22.019 -58.869  1.00  2.20           H  
ATOM   7694 2HB  LYS A 488     -10.402 -23.684 -58.304  1.00  2.20           H  
ATOM   7695 1HG  LYS A 488      -9.829 -22.855 -55.999  1.00  2.20           H  
ATOM   7696 2HG  LYS A 488      -9.948 -21.224 -56.670  1.00  2.20           H  
ATOM   7697 1HD  LYS A 488     -12.285 -21.551 -57.284  1.00  2.20           H  
ATOM   7698 2HD  LYS A 488     -12.235 -23.201 -56.637  1.00  2.20           H  
ATOM   7699 1HE  LYS A 488     -11.619 -22.231 -54.385  1.00  2.20           H  
ATOM   7700 2HE  LYS A 488     -11.827 -20.614 -55.086  1.00  2.20           H  
ATOM   7701 1HZ  LYS A 488     -13.774 -21.302 -53.894  1.00  2.20           H  
ATOM   7702 2HZ  LYS A 488     -14.132 -21.168 -55.510  1.00  2.20           H  
ATOM   7703 3HZ  LYS A 488     -13.947 -22.661 -54.853  1.00  2.20           H  
ATOM   7704  N   LYS A 489      -6.498 -24.059 -57.575  1.00  1.80           N  
ATOM   7705  CA  LYS A 489      -5.671 -25.108 -56.989  1.00  1.80           C  
ATOM   7706  C   LYS A 489      -4.828 -24.581 -55.841  1.00  1.80           C  
ATOM   7707  O   LYS A 489      -4.619 -23.374 -55.750  1.00  1.80           O  
ATOM   7708  CB  LYS A 489      -4.770 -25.657 -58.107  1.00  1.80           C  
ATOM   7709  CG  LYS A 489      -5.531 -26.353 -59.223  1.00  1.80           C  
ATOM   7710  CD  LYS A 489      -4.602 -26.872 -60.310  1.00  1.80           C  
ATOM   7711  CE  LYS A 489      -5.401 -27.488 -61.459  1.00  1.80           C  
ATOM   7712  NZ  LYS A 489      -4.526 -28.008 -62.548  1.00  1.80           N  
ATOM   7713  H   LYS A 489      -6.039 -23.373 -58.164  1.00  1.80           H  
ATOM   7714  HA  LYS A 489      -6.331 -25.891 -56.620  1.00  1.80           H  
ATOM   7715 1HB  LYS A 489      -4.248 -24.816 -58.569  1.00  1.80           H  
ATOM   7716 2HB  LYS A 489      -4.006 -26.320 -57.726  1.00  1.80           H  
ATOM   7717 1HG  LYS A 489      -6.090 -27.190 -58.803  1.00  1.80           H  
ATOM   7718 2HG  LYS A 489      -6.236 -25.663 -59.667  1.00  1.80           H  
ATOM   7719 1HD  LYS A 489      -4.007 -26.045 -60.703  1.00  1.80           H  
ATOM   7720 2HD  LYS A 489      -3.928 -27.619 -59.896  1.00  1.80           H  
ATOM   7721 1HE  LYS A 489      -6.013 -28.302 -61.076  1.00  1.80           H  
ATOM   7722 2HE  LYS A 489      -6.055 -26.720 -61.874  1.00  1.80           H  
ATOM   7723 1HZ  LYS A 489      -5.104 -28.385 -63.284  1.00  1.80           H  
ATOM   7724 2HZ  LYS A 489      -3.957 -27.256 -62.926  1.00  1.80           H  
ATOM   7725 3HZ  LYS A 489      -3.924 -28.730 -62.184  1.00  1.80           H  
ATOM   7726  N   PRO A 490      -4.343 -25.439 -54.934  1.00  1.48           N  
ATOM   7727  CA  PRO A 490      -3.436 -25.047 -53.884  1.00  1.48           C  
ATOM   7728  C   PRO A 490      -2.112 -24.650 -54.508  1.00  1.48           C  
ATOM   7729  O   PRO A 490      -1.700 -25.223 -55.522  1.00  1.48           O  
ATOM   7730  CB  PRO A 490      -3.324 -26.311 -53.026  1.00  1.48           C  
ATOM   7731  CG  PRO A 490      -3.673 -27.457 -53.966  1.00  1.48           C  
ATOM   7732  CD  PRO A 490      -4.704 -26.880 -54.931  1.00  1.48           C  
ATOM   7733  HA  PRO A 490      -3.875 -24.216 -53.320  1.00  1.48           H  
ATOM   7734 1HB  PRO A 490      -2.309 -26.384 -52.608  1.00  1.48           H  
ATOM   7735 2HB  PRO A 490      -4.018 -26.233 -52.173  1.00  1.48           H  
ATOM   7736 1HG  PRO A 490      -2.767 -27.811 -54.478  1.00  1.48           H  
ATOM   7737 2HG  PRO A 490      -4.065 -28.309 -53.389  1.00  1.48           H  
ATOM   7738 1HD  PRO A 490      -4.570 -27.354 -55.894  1.00  1.48           H  
ATOM   7739 2HD  PRO A 490      -5.719 -27.028 -54.545  1.00  1.48           H  
ATOM   7740  N   VAL A 491      -1.431 -23.704 -53.882  1.00  1.25           N  
ATOM   7741  CA  VAL A 491      -0.134 -23.246 -54.345  1.00  1.25           C  
ATOM   7742  C   VAL A 491       0.907 -23.314 -53.233  1.00  1.25           C  
ATOM   7743  O   VAL A 491       0.674 -22.835 -52.122  1.00  1.25           O  
ATOM   7744  CB  VAL A 491      -0.243 -21.796 -54.860  1.00  1.25           C  
ATOM   7745  CG1 VAL A 491       1.123 -21.315 -55.339  1.00  1.25           C  
ATOM   7746  CG2 VAL A 491      -1.274 -21.716 -55.985  1.00  1.25           C  
ATOM   7747  H   VAL A 491      -1.848 -23.274 -53.065  1.00  1.25           H  
ATOM   7748  HA  VAL A 491       0.190 -23.886 -55.166  1.00  1.25           H  
ATOM   7749  HB  VAL A 491      -0.559 -21.147 -54.042  1.00  1.25           H  
ATOM   7750 1HG1 VAL A 491       1.030 -20.305 -55.693  1.00  1.25           H  
ATOM   7751 2HG1 VAL A 491       1.844 -21.351 -54.523  1.00  1.25           H  
ATOM   7752 3HG1 VAL A 491       1.471 -21.946 -56.157  1.00  1.25           H  
ATOM   7753 1HG2 VAL A 491      -1.352 -20.686 -56.331  1.00  1.25           H  
ATOM   7754 2HG2 VAL A 491      -0.965 -22.358 -56.809  1.00  1.25           H  
ATOM   7755 3HG2 VAL A 491      -2.251 -22.041 -55.622  1.00  1.25           H  
ATOM   7756  N   TYR A 492       2.056 -23.913 -53.526  1.00  1.10           N  
ATOM   7757  CA  TYR A 492       3.129 -23.991 -52.539  1.00  1.10           C  
ATOM   7758  C   TYR A 492       4.241 -23.002 -52.876  1.00  1.10           C  
ATOM   7759  O   TYR A 492       4.846 -23.079 -53.948  1.00  1.10           O  
ATOM   7760  CB  TYR A 492       3.662 -25.417 -52.424  1.00  1.10           C  
ATOM   7761  CG  TYR A 492       4.748 -25.600 -51.376  1.00  1.10           C  
ATOM   7762  CD1 TYR A 492       4.610 -25.022 -50.132  1.00  1.10           C  
ATOM   7763  CD2 TYR A 492       5.849 -26.382 -51.647  1.00  1.10           C  
ATOM   7764  CE1 TYR A 492       5.560 -25.210 -49.160  1.00  1.10           C  
ATOM   7765  CE2 TYR A 492       6.801 -26.584 -50.675  1.00  1.10           C  
ATOM   7766  CZ  TYR A 492       6.656 -26.004 -49.435  1.00  1.10           C  
ATOM   7767  OH  TYR A 492       7.599 -26.228 -48.472  1.00  1.10           O  
ATOM   7768  H   TYR A 492       2.188 -24.307 -54.445  1.00  1.10           H  
ATOM   7769  HA  TYR A 492       2.731 -23.710 -51.567  1.00  1.10           H  
ATOM   7770 1HB  TYR A 492       2.840 -26.090 -52.180  1.00  1.10           H  
ATOM   7771 2HB  TYR A 492       4.065 -25.729 -53.385  1.00  1.10           H  
ATOM   7772  HD1 TYR A 492       3.742 -24.427 -49.926  1.00  1.10           H  
ATOM   7773  HD2 TYR A 492       5.959 -26.849 -52.624  1.00  1.10           H  
ATOM   7774  HE1 TYR A 492       5.434 -24.751 -48.181  1.00  1.10           H  
ATOM   7775  HE2 TYR A 492       7.667 -27.211 -50.882  1.00  1.10           H  
ATOM   7776  HH  TYR A 492       8.354 -26.677 -48.865  1.00  1.10           H  
ATOM   7777  N   TYR A 493       4.461 -22.067 -51.955  1.00  1.01           N  
ATOM   7778  CA  TYR A 493       5.440 -20.994 -52.058  1.00  1.01           C  
ATOM   7779  C   TYR A 493       6.599 -21.140 -51.103  1.00  1.01           C  
ATOM   7780  O   TYR A 493       6.416 -21.347 -49.899  1.00  1.01           O  
ATOM   7781  CB  TYR A 493       4.748 -19.656 -51.801  1.00  1.01           C  
ATOM   7782  CG  TYR A 493       5.672 -18.449 -51.583  1.00  1.01           C  
ATOM   7783  CD1 TYR A 493       6.475 -17.959 -52.587  1.00  1.01           C  
ATOM   7784  CD2 TYR A 493       5.649 -17.808 -50.350  1.00  1.01           C  
ATOM   7785  CE1 TYR A 493       7.248 -16.839 -52.382  1.00  1.01           C  
ATOM   7786  CE2 TYR A 493       6.414 -16.688 -50.140  1.00  1.01           C  
ATOM   7787  CZ  TYR A 493       7.203 -16.197 -51.152  1.00  1.01           C  
ATOM   7788  OH  TYR A 493       7.951 -15.062 -50.942  1.00  1.01           O  
ATOM   7789  H   TYR A 493       3.896 -22.106 -51.111  1.00  1.01           H  
ATOM   7790  HA  TYR A 493       5.848 -20.996 -53.069  1.00  1.01           H  
ATOM   7791 1HB  TYR A 493       4.100 -19.430 -52.647  1.00  1.01           H  
ATOM   7792 2HB  TYR A 493       4.109 -19.755 -50.922  1.00  1.01           H  
ATOM   7793  HD1 TYR A 493       6.491 -18.457 -53.522  1.00  1.01           H  
ATOM   7794  HD2 TYR A 493       5.013 -18.187 -49.551  1.00  1.01           H  
ATOM   7795  HE1 TYR A 493       7.881 -16.457 -53.179  1.00  1.01           H  
ATOM   7796  HE2 TYR A 493       6.386 -16.183 -49.174  1.00  1.01           H  
ATOM   7797  HH  TYR A 493       7.773 -14.718 -50.061  1.00  1.01           H  
ATOM   7798  N   VAL A 494       7.801 -21.028 -51.648  1.00  0.95           N  
ATOM   7799  CA  VAL A 494       8.993 -21.128 -50.818  1.00  0.95           C  
ATOM   7800  C   VAL A 494       9.919 -19.941 -51.004  1.00  0.95           C  
ATOM   7801  O   VAL A 494      10.247 -19.560 -52.129  1.00  0.95           O  
ATOM   7802  CB  VAL A 494       9.746 -22.440 -51.079  1.00  0.95           C  
ATOM   7803  CG1 VAL A 494      11.002 -22.480 -50.226  1.00  0.95           C  
ATOM   7804  CG2 VAL A 494       8.821 -23.616 -50.775  1.00  0.95           C  
ATOM   7805  H   VAL A 494       7.868 -20.859 -52.657  1.00  0.95           H  
ATOM   7806  HA  VAL A 494       8.680 -21.139 -49.774  1.00  0.95           H  
ATOM   7807  HB  VAL A 494      10.056 -22.493 -52.113  1.00  0.95           H  
ATOM   7808 1HG1 VAL A 494      11.536 -23.410 -50.404  1.00  0.95           H  
ATOM   7809 2HG1 VAL A 494      11.650 -21.645 -50.479  1.00  0.95           H  
ATOM   7810 3HG1 VAL A 494      10.720 -22.409 -49.182  1.00  0.95           H  
ATOM   7811 1HG2 VAL A 494       9.349 -24.551 -50.951  1.00  0.95           H  
ATOM   7812 2HG2 VAL A 494       8.508 -23.560 -49.738  1.00  0.95           H  
ATOM   7813 3HG2 VAL A 494       7.943 -23.577 -51.417  1.00  0.95           H  
ATOM   7814  N   SER A 495      10.373 -19.376 -49.902  1.00  0.94           N  
ATOM   7815  CA  SER A 495      11.257 -18.228 -49.967  1.00  0.94           C  
ATOM   7816  C   SER A 495      12.286 -18.210 -48.857  1.00  0.94           C  
ATOM   7817  O   SER A 495      12.060 -18.695 -47.744  1.00  0.94           O  
ATOM   7818  CB  SER A 495      10.433 -16.956 -49.922  1.00  0.94           C  
ATOM   7819  OG  SER A 495      11.234 -15.799 -49.894  1.00  0.94           O  
ATOM   7820  H   SER A 495      10.055 -19.725 -48.997  1.00  0.94           H  
ATOM   7821  HA  SER A 495      11.789 -18.264 -50.916  1.00  0.94           H  
ATOM   7822 1HB  SER A 495       9.810 -16.929 -50.796  1.00  0.94           H  
ATOM   7823 2HB  SER A 495       9.785 -16.979 -49.050  1.00  0.94           H  
ATOM   7824  HG  SER A 495      11.324 -15.485 -50.822  1.00  0.94           H  
ATOM   7825  N   GLY A 496      13.431 -17.627 -49.159  1.00  0.96           N  
ATOM   7826  CA  GLY A 496      14.431 -17.444 -48.121  1.00  0.96           C  
ATOM   7827  C   GLY A 496      15.622 -16.635 -48.579  1.00  0.96           C  
ATOM   7828  O   GLY A 496      15.834 -16.405 -49.778  1.00  0.96           O  
ATOM   7829  H   GLY A 496      13.573 -17.292 -50.114  1.00  0.96           H  
ATOM   7830 1HA  GLY A 496      13.969 -16.937 -47.277  1.00  0.96           H  
ATOM   7831 2HA  GLY A 496      14.767 -18.415 -47.758  1.00  0.96           H  
ATOM   7832  N   SER A 497      16.396 -16.189 -47.597  1.00  1.02           N  
ATOM   7833  CA  SER A 497      17.536 -15.331 -47.875  1.00  1.02           C  
ATOM   7834  C   SER A 497      18.759 -15.668 -47.065  1.00  1.02           C  
ATOM   7835  O   SER A 497      18.660 -15.916 -45.867  1.00  1.02           O  
ATOM   7836  CB  SER A 497      17.157 -13.899 -47.574  1.00  1.02           C  
ATOM   7837  OG  SER A 497      16.093 -13.482 -48.370  1.00  1.02           O  
ATOM   7838  H   SER A 497      16.162 -16.479 -46.647  1.00  1.02           H  
ATOM   7839  HA  SER A 497      17.793 -15.434 -48.922  1.00  1.02           H  
ATOM   7840 1HB  SER A 497      16.887 -13.814 -46.526  1.00  1.02           H  
ATOM   7841 2HB  SER A 497      18.016 -13.256 -47.742  1.00  1.02           H  
ATOM   7842  HG  SER A 497      16.492 -13.252 -49.196  1.00  1.02           H  
ATOM   7843  N   VAL A 498      19.917 -15.577 -47.702  1.00  1.13           N  
ATOM   7844  CA  VAL A 498      21.197 -15.792 -47.035  1.00  1.13           C  
ATOM   7845  C   VAL A 498      21.932 -14.471 -46.912  1.00  1.13           C  
ATOM   7846  O   VAL A 498      22.086 -13.763 -47.909  1.00  1.13           O  
ATOM   7847  CB  VAL A 498      22.058 -16.788 -47.826  1.00  1.13           C  
ATOM   7848  CG1 VAL A 498      23.388 -16.942 -47.151  1.00  1.13           C  
ATOM   7849  CG2 VAL A 498      21.364 -18.130 -47.903  1.00  1.13           C  
ATOM   7850  H   VAL A 498      19.898 -15.359 -48.699  1.00  1.13           H  
ATOM   7851  HA  VAL A 498      21.020 -16.191 -46.036  1.00  1.13           H  
ATOM   7852  HB  VAL A 498      22.223 -16.400 -48.833  1.00  1.13           H  
ATOM   7853 1HG1 VAL A 498      24.007 -17.643 -47.709  1.00  1.13           H  
ATOM   7854 2HG1 VAL A 498      23.895 -15.975 -47.102  1.00  1.13           H  
ATOM   7855 3HG1 VAL A 498      23.225 -17.319 -46.139  1.00  1.13           H  
ATOM   7856 1HG2 VAL A 498      21.981 -18.826 -48.467  1.00  1.13           H  
ATOM   7857 2HG2 VAL A 498      21.224 -18.510 -46.895  1.00  1.13           H  
ATOM   7858 3HG2 VAL A 498      20.398 -18.020 -48.395  1.00  1.13           H  
ATOM   7859  N   SER A 499      22.353 -14.120 -45.693  1.00  1.27           N  
ATOM   7860  CA  SER A 499      23.006 -12.820 -45.481  1.00  1.27           C  
ATOM   7861  C   SER A 499      24.349 -12.873 -44.772  1.00  1.27           C  
ATOM   7862  O   SER A 499      24.422 -13.306 -43.621  1.00  1.27           O  
ATOM   7863  CB  SER A 499      22.101 -11.917 -44.664  1.00  1.27           C  
ATOM   7864  OG  SER A 499      20.919 -11.613 -45.347  1.00  1.27           O  
ATOM   7865  H   SER A 499      22.219 -14.777 -44.919  1.00  1.27           H  
ATOM   7866  HA  SER A 499      23.174 -12.364 -46.453  1.00  1.27           H  
ATOM   7867 1HB  SER A 499      21.860 -12.423 -43.728  1.00  1.27           H  
ATOM   7868 2HB  SER A 499      22.630 -10.997 -44.412  1.00  1.27           H  
ATOM   7869  HG  SER A 499      21.085 -10.811 -45.823  1.00  1.27           H  
ATOM   7870  N   PHE A 500      25.373 -12.331 -45.442  1.00  1.44           N  
ATOM   7871  CA  PHE A 500      26.764 -12.237 -44.979  1.00  1.44           C  
ATOM   7872  C   PHE A 500      27.721 -12.083 -46.154  1.00  1.44           C  
ATOM   7873  O   PHE A 500      27.844 -10.997 -46.730  1.00  1.44           O  
ATOM   7874  OXT PHE A 500      28.174 -13.098 -46.679  1.00  1.44           O  
ATOM   7875  CB  PHE A 500      27.231 -13.443 -44.119  1.00  1.44           C  
ATOM   7876  CG  PHE A 500      27.244 -14.859 -44.774  1.00  1.44           C  
ATOM   7877  CD1 PHE A 500      28.383 -15.315 -45.416  1.00  1.44           C  
ATOM   7878  CD2 PHE A 500      26.156 -15.739 -44.700  1.00  1.44           C  
ATOM   7879  CE1 PHE A 500      28.433 -16.585 -45.968  1.00  1.44           C  
ATOM   7880  CE2 PHE A 500      26.215 -16.999 -45.242  1.00  1.44           C  
ATOM   7881  CZ  PHE A 500      27.348 -17.423 -45.877  1.00  1.44           C  
ATOM   7882  H   PHE A 500      25.167 -11.973 -46.378  1.00  1.44           H  
ATOM   7883  HA  PHE A 500      26.853 -11.343 -44.359  1.00  1.44           H  
ATOM   7884 1HB  PHE A 500      28.259 -13.240 -43.826  1.00  1.44           H  
ATOM   7885 2HB  PHE A 500      26.691 -13.489 -43.195  1.00  1.44           H  
ATOM   7886  HD1 PHE A 500      29.252 -14.661 -45.482  1.00  1.44           H  
ATOM   7887  HD2 PHE A 500      25.254 -15.436 -44.195  1.00  1.44           H  
ATOM   7888  HE1 PHE A 500      29.340 -16.922 -46.469  1.00  1.44           H  
ATOM   7889  HE2 PHE A 500      25.360 -17.665 -45.161  1.00  1.44           H  
ATOM   7890  HZ  PHE A 500      27.392 -18.423 -46.305  1.00  1.44           H  
TER    7891
ENDMDL

REMARK ID 699440 MODEL 2 WP_083004763.1
PFRMAT TS
TARGET WP_083004763.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.968   0.206  -0.224  1.00 10.03           N  
ATOM      2  CA  LEU A   1       0.217   0.319   0.617  1.00 10.03           C  
ATOM      3  C   LEU A   1       1.307   1.099  -0.097  1.00 10.03           C  
ATOM      4  O   LEU A   1       2.239   0.516  -0.651  1.00 10.03           O  
ATOM      5  CB  LEU A   1       0.746  -1.072   0.988  1.00 10.03           C  
ATOM      6  CG  LEU A   1      -0.229  -1.982   1.755  1.00 10.03           C  
ATOM      7  CD1 LEU A   1       0.436  -3.331   2.003  1.00 10.03           C  
ATOM      8  CD2 LEU A   1      -0.617  -1.316   3.069  1.00 10.03           C  
ATOM      9 1H   LEU A   1      -1.794   0.403   0.322  1.00 10.03           H  
ATOM     10 2H   LEU A   1      -0.899   0.867  -0.985  1.00 10.03           H  
ATOM     11 3H   LEU A   1      -1.026  -0.730  -0.597  1.00 10.03           H  
ATOM     12  HA  LEU A   1      -0.050   0.854   1.527  1.00 10.03           H  
ATOM     13 1HB  LEU A   1       1.030  -1.588   0.073  1.00 10.03           H  
ATOM     14 2HB  LEU A   1       1.638  -0.948   1.602  1.00 10.03           H  
ATOM     15  HG  LEU A   1      -1.124  -2.149   1.155  1.00 10.03           H  
ATOM     16 1HD1 LEU A   1      -0.253  -3.984   2.538  1.00 10.03           H  
ATOM     17 2HD1 LEU A   1       0.700  -3.787   1.048  1.00 10.03           H  
ATOM     18 3HD1 LEU A   1       1.337  -3.188   2.598  1.00 10.03           H  
ATOM     19 1HD2 LEU A   1      -1.310  -1.959   3.613  1.00 10.03           H  
ATOM     20 2HD2 LEU A   1       0.275  -1.152   3.673  1.00 10.03           H  
ATOM     21 3HD2 LEU A   1      -1.097  -0.358   2.864  1.00 10.03           H  
ATOM     22  N   ALA A   2       1.177   2.420  -0.136  1.00  9.73           N  
ATOM     23  CA  ALA A   2       2.193   3.233  -0.798  1.00  9.73           C  
ATOM     24  C   ALA A   2       3.539   3.093  -0.101  1.00  9.73           C  
ATOM     25  O   ALA A   2       3.608   3.043   1.127  1.00  9.73           O  
ATOM     26  CB  ALA A   2       1.780   4.696  -0.820  1.00  9.73           C  
ATOM     27  H   ALA A   2       0.402   2.879   0.322  1.00  9.73           H  
ATOM     28  HA  ALA A   2       2.304   2.875  -1.822  1.00  9.73           H  
ATOM     29 1HB  ALA A   2       2.536   5.285  -1.329  1.00  9.73           H  
ATOM     30 2HB  ALA A   2       0.829   4.799  -1.341  1.00  9.73           H  
ATOM     31 3HB  ALA A   2       1.673   5.058   0.202  1.00  9.73           H  
ATOM     32  N   THR A   3       4.598   3.091  -0.897  1.00  9.34           N  
ATOM     33  CA  THR A   3       5.977   3.032  -0.428  1.00  9.34           C  
ATOM     34  C   THR A   3       6.735   4.228  -0.987  1.00  9.34           C  
ATOM     35  O   THR A   3       7.929   4.151  -1.297  1.00  9.34           O  
ATOM     36  CB  THR A   3       6.671   1.715  -0.838  1.00  9.34           C  
ATOM     37  OG1 THR A   3       6.623   1.560  -2.257  1.00  9.34           O  
ATOM     38  CG2 THR A   3       5.982   0.529  -0.191  1.00  9.34           C  
ATOM     39  H   THR A   3       4.441   3.112  -1.893  1.00  9.34           H  
ATOM     40  HA  THR A   3       5.985   3.101   0.660  1.00  9.34           H  
ATOM     41  HB  THR A   3       7.713   1.746  -0.519  1.00  9.34           H  
ATOM     42  HG1 THR A   3       5.724   1.349  -2.522  1.00  9.34           H  
ATOM     43 1HG2 THR A   3       6.485  -0.390  -0.486  1.00  9.34           H  
ATOM     44 2HG2 THR A   3       6.019   0.635   0.893  1.00  9.34           H  
ATOM     45 3HG2 THR A   3       4.941   0.488  -0.513  1.00  9.34           H  
ATOM     46  N   ASP A   4       6.024   5.345  -1.169  1.00  8.87           N  
ATOM     47  CA  ASP A   4       6.608   6.528  -1.809  1.00  8.87           C  
ATOM     48  C   ASP A   4       7.502   7.308  -0.849  1.00  8.87           C  
ATOM     49  O   ASP A   4       7.204   8.440  -0.468  1.00  8.87           O  
ATOM     50  CB  ASP A   4       5.497   7.464  -2.309  1.00  8.87           C  
ATOM     51  CG  ASP A   4       5.963   8.558  -3.312  1.00  8.87           C  
ATOM     52  OD1 ASP A   4       6.997   8.396  -3.941  1.00  8.87           O  
ATOM     53  OD2 ASP A   4       5.263   9.536  -3.443  1.00  8.87           O  
ATOM     54  H   ASP A   4       5.063   5.361  -0.862  1.00  8.87           H  
ATOM     55  HA  ASP A   4       7.213   6.205  -2.654  1.00  8.87           H  
ATOM     56 1HB  ASP A   4       4.720   6.888  -2.769  1.00  8.87           H  
ATOM     57 2HB  ASP A   4       5.050   7.965  -1.451  1.00  8.87           H  
ATOM     58  N   SER A   5       8.611   6.689  -0.480  1.00  8.24           N  
ATOM     59  CA  SER A   5       9.575   7.288   0.420  1.00  8.24           C  
ATOM     60  C   SER A   5      10.573   8.090  -0.393  1.00  8.24           C  
ATOM     61  O   SER A   5      11.353   7.523  -1.163  1.00  8.24           O  
ATOM     62  CB  SER A   5      10.278   6.212   1.222  1.00  8.24           C  
ATOM     63  OG  SER A   5      11.278   6.758   2.038  1.00  8.24           O  
ATOM     64  H   SER A   5       8.753   5.748  -0.839  1.00  8.24           H  
ATOM     65  HA  SER A   5       9.056   7.964   1.102  1.00  8.24           H  
ATOM     66 1HB  SER A   5       9.548   5.688   1.837  1.00  8.24           H  
ATOM     67 2HB  SER A   5      10.714   5.481   0.542  1.00  8.24           H  
ATOM     68  HG  SER A   5      11.920   7.152   1.442  1.00  8.24           H  
ATOM     69  N   VAL A   6      10.537   9.405  -0.236  1.00  7.35           N  
ATOM     70  CA  VAL A   6      11.393  10.272  -1.025  1.00  7.35           C  
ATOM     71  C   VAL A   6      12.414  10.981  -0.148  1.00  7.35           C  
ATOM     72  O   VAL A   6      12.061  11.718   0.770  1.00  7.35           O  
ATOM     73  CB  VAL A   6      10.537  11.309  -1.777  1.00  7.35           C  
ATOM     74  CG1 VAL A   6      11.433  12.231  -2.588  1.00  7.35           C  
ATOM     75  CG2 VAL A   6       9.543  10.583  -2.692  1.00  7.35           C  
ATOM     76  H   VAL A   6       9.879   9.806   0.419  1.00  7.35           H  
ATOM     77  HA  VAL A   6      11.927   9.668  -1.759  1.00  7.35           H  
ATOM     78  HB  VAL A   6       9.996  11.920  -1.054  1.00  7.35           H  
ATOM     79 1HG1 VAL A   6      10.824  12.968  -3.109  1.00  7.35           H  
ATOM     80 2HG1 VAL A   6      12.135  12.743  -1.925  1.00  7.35           H  
ATOM     81 3HG1 VAL A   6      11.984  11.639  -3.314  1.00  7.35           H  
ATOM     82 1HG2 VAL A   6       8.928  11.309  -3.223  1.00  7.35           H  
ATOM     83 2HG2 VAL A   6      10.092   9.989  -3.410  1.00  7.35           H  
ATOM     84 3HG2 VAL A   6       8.890   9.931  -2.105  1.00  7.35           H  
ATOM     85  N   ASP A   7      13.683  10.727  -0.431  1.00  6.14           N  
ATOM     86  CA  ASP A   7      14.803  11.308   0.298  1.00  6.14           C  
ATOM     87  C   ASP A   7      15.052  12.758  -0.090  1.00  6.14           C  
ATOM     88  O   ASP A   7      14.783  13.168  -1.218  1.00  6.14           O  
ATOM     89  CB  ASP A   7      16.103  10.536   0.078  1.00  6.14           C  
ATOM     90  CG  ASP A   7      17.153  10.905   1.130  1.00  6.14           C  
ATOM     91  OD1 ASP A   7      17.997  11.743   0.833  1.00  6.14           O  
ATOM     92  OD2 ASP A   7      17.102  10.371   2.213  1.00  6.14           O  
ATOM     93  H   ASP A   7      13.876  10.096  -1.196  1.00  6.14           H  
ATOM     94  HA  ASP A   7      14.565  11.283   1.363  1.00  6.14           H  
ATOM     95 1HB  ASP A   7      15.909   9.465   0.131  1.00  6.14           H  
ATOM     96 2HB  ASP A   7      16.500  10.752  -0.914  1.00  6.14           H  
ATOM     97  N   ASP A   8      15.675  13.507   0.812  1.00  4.75           N  
ATOM     98  CA  ASP A   8      16.073  14.891   0.557  1.00  4.75           C  
ATOM     99  C   ASP A   8      16.993  15.022  -0.666  1.00  4.75           C  
ATOM    100  O   ASP A   8      17.002  16.059  -1.334  1.00  4.75           O  
ATOM    101  CB  ASP A   8      16.824  15.449   1.764  1.00  4.75           C  
ATOM    102  CG  ASP A   8      15.945  15.713   2.981  1.00  4.75           C  
ATOM    103  OD1 ASP A   8      14.745  15.712   2.851  1.00  4.75           O  
ATOM    104  OD2 ASP A   8      16.492  15.914   4.038  1.00  4.75           O  
ATOM    105  H   ASP A   8      15.890  13.098   1.714  1.00  4.75           H  
ATOM    106  HA  ASP A   8      15.175  15.482   0.380  1.00  4.75           H  
ATOM    107 1HB  ASP A   8      17.606  14.738   2.050  1.00  4.75           H  
ATOM    108 2HB  ASP A   8      17.320  16.376   1.482  1.00  4.75           H  
ATOM    109  N   THR A   9      17.763  13.969  -0.951  1.00  3.43           N  
ATOM    110  CA  THR A   9      18.702  13.946  -2.064  1.00  3.43           C  
ATOM    111  C   THR A   9      18.183  13.105  -3.235  1.00  3.43           C  
ATOM    112  O   THR A   9      18.955  12.720  -4.119  1.00  3.43           O  
ATOM    113  CB  THR A   9      20.062  13.386  -1.617  1.00  3.43           C  
ATOM    114  OG1 THR A   9      19.899  12.044  -1.136  1.00  3.43           O  
ATOM    115  CG2 THR A   9      20.633  14.246  -0.494  1.00  3.43           C  
ATOM    116  H   THR A   9      17.721  13.139  -0.346  1.00  3.43           H  
ATOM    117  HA  THR A   9      18.844  14.966  -2.419  1.00  3.43           H  
ATOM    118  HB  THR A   9      20.749  13.384  -2.460  1.00  3.43           H  
ATOM    119  HG1 THR A   9      19.206  12.016  -0.429  1.00  3.43           H  
ATOM    120 1HG2 THR A   9      21.594  13.842  -0.181  1.00  3.43           H  
ATOM    121 2HG2 THR A   9      20.762  15.268  -0.847  1.00  3.43           H  
ATOM    122 3HG2 THR A   9      19.942  14.236   0.351  1.00  3.43           H  
ATOM    123  N   SER A  10      16.890  12.779  -3.224  1.00  2.37           N  
ATOM    124  CA  SER A  10      16.304  11.932  -4.253  1.00  2.37           C  
ATOM    125  C   SER A  10      16.488  12.472  -5.659  1.00  2.37           C  
ATOM    126  O   SER A  10      16.343  13.668  -5.921  1.00  2.37           O  
ATOM    127  CB  SER A  10      14.823  11.764  -4.013  1.00  2.37           C  
ATOM    128  OG  SER A  10      14.229  11.009  -5.033  1.00  2.37           O  
ATOM    129  H   SER A  10      16.283  13.120  -2.481  1.00  2.37           H  
ATOM    130  HA  SER A  10      16.783  10.954  -4.199  1.00  2.37           H  
ATOM    131 1HB  SER A  10      14.661  11.279  -3.059  1.00  2.37           H  
ATOM    132 2HB  SER A  10      14.355  12.747  -3.961  1.00  2.37           H  
ATOM    133  HG  SER A  10      14.587  11.357  -5.869  1.00  2.37           H  
ATOM    134  N   LYS A  11      16.782  11.557  -6.568  1.00  1.64           N  
ATOM    135  CA  LYS A  11      16.948  11.862  -7.977  1.00  1.64           C  
ATOM    136  C   LYS A  11      15.640  11.579  -8.687  1.00  1.64           C  
ATOM    137  O   LYS A  11      14.772  10.921  -8.110  1.00  1.64           O  
ATOM    138  CB  LYS A  11      18.088  11.037  -8.565  1.00  1.64           C  
ATOM    139  CG  LYS A  11      19.436  11.360  -7.929  1.00  1.64           C  
ATOM    140  CD  LYS A  11      20.581  10.590  -8.565  1.00  1.64           C  
ATOM    141  CE  LYS A  11      21.889  10.898  -7.844  1.00  1.64           C  
ATOM    142  NZ  LYS A  11      23.043  10.221  -8.468  1.00  1.64           N  
ATOM    143  H   LYS A  11      16.896  10.601  -6.262  1.00  1.64           H  
ATOM    144  HA  LYS A  11      17.178  12.922  -8.091  1.00  1.64           H  
ATOM    145 1HB  LYS A  11      17.886   9.975  -8.419  1.00  1.64           H  
ATOM    146 2HB  LYS A  11      18.159  11.214  -9.640  1.00  1.64           H  
ATOM    147 1HG  LYS A  11      19.632  12.428  -8.034  1.00  1.64           H  
ATOM    148 2HG  LYS A  11      19.400  11.128  -6.861  1.00  1.64           H  
ATOM    149 1HD  LYS A  11      20.384   9.517  -8.513  1.00  1.64           H  
ATOM    150 2HD  LYS A  11      20.681  10.870  -9.615  1.00  1.64           H  
ATOM    151 1HE  LYS A  11      22.061  11.973  -7.852  1.00  1.64           H  
ATOM    152 2HE  LYS A  11      21.802  10.563  -6.811  1.00  1.64           H  
ATOM    153 1HZ  LYS A  11      23.882  10.445  -7.954  1.00  1.64           H  
ATOM    154 2HZ  LYS A  11      22.898   9.217  -8.460  1.00  1.64           H  
ATOM    155 3HZ  LYS A  11      23.137  10.546  -9.422  1.00  1.64           H  
ATOM    156  N   LYS A  12      15.489  12.097  -9.898  1.00  1.18           N  
ATOM    157  CA  LYS A  12      14.311  11.825 -10.716  1.00  1.18           C  
ATOM    158  C   LYS A  12      14.655  10.899 -11.861  1.00  1.18           C  
ATOM    159  O   LYS A  12      15.821  10.780 -12.253  1.00  1.18           O  
ATOM    160  CB  LYS A  12      13.693  13.109 -11.270  1.00  1.18           C  
ATOM    161  CG  LYS A  12      13.096  14.032 -10.229  1.00  1.18           C  
ATOM    162  CD  LYS A  12      12.487  15.255 -10.876  1.00  1.18           C  
ATOM    163  CE  LYS A  12      11.825  16.155  -9.851  1.00  1.18           C  
ATOM    164  NZ  LYS A  12      11.218  17.359 -10.485  1.00  1.18           N  
ATOM    165  H   LYS A  12      16.228  12.668 -10.284  1.00  1.18           H  
ATOM    166  HA  LYS A  12      13.567  11.320 -10.108  1.00  1.18           H  
ATOM    167 1HB  LYS A  12      14.442  13.663 -11.832  1.00  1.18           H  
ATOM    168 2HB  LYS A  12      12.892  12.845 -11.967  1.00  1.18           H  
ATOM    169 1HG  LYS A  12      12.306  13.509  -9.703  1.00  1.18           H  
ATOM    170 2HG  LYS A  12      13.855  14.333  -9.511  1.00  1.18           H  
ATOM    171 1HD  LYS A  12      13.264  15.819 -11.392  1.00  1.18           H  
ATOM    172 2HD  LYS A  12      11.742  14.946 -11.607  1.00  1.18           H  
ATOM    173 1HE  LYS A  12      11.046  15.593  -9.336  1.00  1.18           H  
ATOM    174 2HE  LYS A  12      12.570  16.476  -9.124  1.00  1.18           H  
ATOM    175 1HZ  LYS A  12      10.788  17.933  -9.776  1.00  1.18           H  
ATOM    176 2HZ  LYS A  12      11.936  17.887 -10.957  1.00  1.18           H  
ATOM    177 3HZ  LYS A  12      10.517  17.072 -11.155  1.00  1.18           H  
ATOM    178  N   ILE A  13      13.638  10.266 -12.418  1.00  0.91           N  
ATOM    179  CA  ILE A  13      13.848   9.428 -13.583  1.00  0.91           C  
ATOM    180  C   ILE A  13      14.032  10.256 -14.842  1.00  0.91           C  
ATOM    181  O   ILE A  13      13.159  11.034 -15.228  1.00  0.91           O  
ATOM    182  CB  ILE A  13      12.652   8.503 -13.807  1.00  0.91           C  
ATOM    183  CG1 ILE A  13      12.512   7.584 -12.670  1.00  0.91           C  
ATOM    184  CG2 ILE A  13      12.815   7.764 -15.100  1.00  0.91           C  
ATOM    185  CD1 ILE A  13      11.254   6.789 -12.662  1.00  0.91           C  
ATOM    186  H   ILE A  13      12.705  10.374 -12.017  1.00  0.91           H  
ATOM    187  HA  ILE A  13      14.745   8.826 -13.428  1.00  0.91           H  
ATOM    188  HB  ILE A  13      11.737   9.099 -13.847  1.00  0.91           H  
ATOM    189 1HG1 ILE A  13      13.328   6.916 -12.709  1.00  0.91           H  
ATOM    190 2HG1 ILE A  13      12.563   8.159 -11.739  1.00  0.91           H  
ATOM    191 1HG2 ILE A  13      11.953   7.136 -15.239  1.00  0.91           H  
ATOM    192 2HG2 ILE A  13      12.886   8.472 -15.916  1.00  0.91           H  
ATOM    193 3HG2 ILE A  13      13.709   7.164 -15.085  1.00  0.91           H  
ATOM    194 1HD1 ILE A  13      11.256   6.133 -11.798  1.00  0.91           H  
ATOM    195 2HD1 ILE A  13      10.407   7.465 -12.606  1.00  0.91           H  
ATOM    196 3HD1 ILE A  13      11.189   6.197 -13.568  1.00  0.91           H  
ATOM    197  N   THR A  14      15.145  10.054 -15.523  1.00  0.77           N  
ATOM    198  CA  THR A  14      15.386  10.786 -16.748  1.00  0.77           C  
ATOM    199  C   THR A  14      15.074   9.856 -17.904  1.00  0.77           C  
ATOM    200  O   THR A  14      14.386  10.237 -18.854  1.00  0.77           O  
ATOM    201  CB  THR A  14      16.831  11.306 -16.833  1.00  0.77           C  
ATOM    202  OG1 THR A  14      17.100  12.163 -15.714  1.00  0.77           O  
ATOM    203  CG2 THR A  14      17.016  12.107 -18.110  1.00  0.77           C  
ATOM    204  H   THR A  14      15.839   9.386 -15.193  1.00  0.77           H  
ATOM    205  HA  THR A  14      14.710  11.639 -16.801  1.00  0.77           H  
ATOM    206  HB  THR A  14      17.530  10.459 -16.820  1.00  0.77           H  
ATOM    207  HG1 THR A  14      17.129  11.638 -14.908  1.00  0.77           H  
ATOM    208 1HG2 THR A  14      18.040  12.474 -18.160  1.00  0.77           H  
ATOM    209 2HG2 THR A  14      16.813  11.483 -18.966  1.00  0.77           H  
ATOM    210 3HG2 THR A  14      16.324  12.950 -18.109  1.00  0.77           H  
ATOM    211  N   ARG A  15      15.585   8.631 -17.818  1.00  0.71           N  
ATOM    212  CA  ARG A  15      15.346   7.656 -18.869  1.00  0.71           C  
ATOM    213  C   ARG A  15      15.006   6.288 -18.294  1.00  0.71           C  
ATOM    214  O   ARG A  15      15.497   5.911 -17.224  1.00  0.71           O  
ATOM    215  CB  ARG A  15      16.572   7.506 -19.767  1.00  0.71           C  
ATOM    216  CG  ARG A  15      16.998   8.764 -20.497  1.00  0.71           C  
ATOM    217  CD  ARG A  15      18.144   8.556 -21.432  1.00  0.71           C  
ATOM    218  NE  ARG A  15      19.400   8.237 -20.737  1.00  0.71           N  
ATOM    219  CZ  ARG A  15      20.591   8.050 -21.360  1.00  0.71           C  
ATOM    220  NH1 ARG A  15      20.681   8.174 -22.673  1.00  0.71           N  
ATOM    221  NH2 ARG A  15      21.667   7.746 -20.652  1.00  0.71           N  
ATOM    222  H   ARG A  15      16.148   8.378 -17.004  1.00  0.71           H  
ATOM    223  HA  ARG A  15      14.506   7.992 -19.476  1.00  0.71           H  
ATOM    224 1HB  ARG A  15      17.412   7.164 -19.172  1.00  0.71           H  
ATOM    225 2HB  ARG A  15      16.375   6.741 -20.518  1.00  0.71           H  
ATOM    226 1HG  ARG A  15      16.155   9.186 -21.044  1.00  0.71           H  
ATOM    227 2HG  ARG A  15      17.343   9.467 -19.756  1.00  0.71           H  
ATOM    228 1HD  ARG A  15      17.911   7.729 -22.101  1.00  0.71           H  
ATOM    229 2HD  ARG A  15      18.301   9.460 -22.016  1.00  0.71           H  
ATOM    230  HE  ARG A  15      19.381   8.126 -19.698  1.00  0.71           H  
ATOM    231 1HH1 ARG A  15      19.862   8.408 -23.216  1.00  0.71           H  
ATOM    232 2HH1 ARG A  15      21.569   8.036 -23.132  1.00  0.71           H  
ATOM    233 1HH2 ARG A  15      21.588   7.636 -19.621  1.00  0.71           H  
ATOM    234 2HH2 ARG A  15      22.551   7.605 -21.102  1.00  0.71           H  
ATOM    235  N   ILE A  16      14.185   5.552 -19.030  1.00  0.69           N  
ATOM    236  CA  ILE A  16      13.872   4.162 -18.729  1.00  0.69           C  
ATOM    237  C   ILE A  16      14.148   3.327 -19.971  1.00  0.69           C  
ATOM    238  O   ILE A  16      13.682   3.662 -21.065  1.00  0.69           O  
ATOM    239  CB  ILE A  16      12.413   3.978 -18.289  1.00  0.69           C  
ATOM    240  CG1 ILE A  16      12.121   4.777 -17.024  1.00  0.69           C  
ATOM    241  CG2 ILE A  16      12.120   2.497 -18.048  1.00  0.69           C  
ATOM    242  CD1 ILE A  16      10.663   4.863 -16.687  1.00  0.69           C  
ATOM    243  H   ILE A  16      13.792   5.960 -19.867  1.00  0.69           H  
ATOM    244  HA  ILE A  16      14.521   3.817 -17.928  1.00  0.69           H  
ATOM    245  HB  ILE A  16      11.770   4.352 -19.060  1.00  0.69           H  
ATOM    246 1HG1 ILE A  16      12.630   4.304 -16.199  1.00  0.69           H  
ATOM    247 2HG1 ILE A  16      12.503   5.773 -17.137  1.00  0.69           H  
ATOM    248 1HG2 ILE A  16      11.080   2.376 -17.755  1.00  0.69           H  
ATOM    249 2HG2 ILE A  16      12.298   1.933 -18.961  1.00  0.69           H  
ATOM    250 3HG2 ILE A  16      12.773   2.122 -17.259  1.00  0.69           H  
ATOM    251 1HD1 ILE A  16      10.523   5.429 -15.774  1.00  0.69           H  
ATOM    252 2HD1 ILE A  16      10.147   5.358 -17.494  1.00  0.69           H  
ATOM    253 3HD1 ILE A  16      10.256   3.875 -16.560  1.00  0.69           H  
ATOM    254  N   THR A  17      14.924   2.272 -19.812  1.00  0.72           N  
ATOM    255  CA  THR A  17      15.247   1.393 -20.929  1.00  0.72           C  
ATOM    256  C   THR A  17      14.882  -0.038 -20.609  1.00  0.72           C  
ATOM    257  O   THR A  17      15.243  -0.536 -19.544  1.00  0.72           O  
ATOM    258  CB  THR A  17      16.742   1.493 -21.300  1.00  0.72           C  
ATOM    259  OG1 THR A  17      17.049   2.836 -21.711  1.00  0.72           O  
ATOM    260  CG2 THR A  17      17.098   0.506 -22.404  1.00  0.72           C  
ATOM    261  H   THR A  17      15.269   2.064 -18.873  1.00  0.72           H  
ATOM    262  HA  THR A  17      14.660   1.696 -21.794  1.00  0.72           H  
ATOM    263  HB  THR A  17      17.338   1.263 -20.421  1.00  0.72           H  
ATOM    264  HG1 THR A  17      16.395   3.129 -22.357  1.00  0.72           H  
ATOM    265 1HG2 THR A  17      18.161   0.591 -22.634  1.00  0.72           H  
ATOM    266 2HG2 THR A  17      16.886  -0.512 -22.070  1.00  0.72           H  
ATOM    267 3HG2 THR A  17      16.514   0.725 -23.294  1.00  0.72           H  
ATOM    268  N   ILE A  18      14.146  -0.692 -21.502  1.00  0.78           N  
ATOM    269  CA  ILE A  18      13.781  -2.073 -21.241  1.00  0.78           C  
ATOM    270  C   ILE A  18      14.462  -3.005 -22.248  1.00  0.78           C  
ATOM    271  O   ILE A  18      14.259  -2.894 -23.460  1.00  0.78           O  
ATOM    272  CB  ILE A  18      12.264  -2.267 -21.329  1.00  0.78           C  
ATOM    273  CG1 ILE A  18      11.489  -1.226 -20.447  1.00  0.78           C  
ATOM    274  CG2 ILE A  18      11.921  -3.642 -20.880  1.00  0.78           C  
ATOM    275  CD1 ILE A  18      11.784  -1.271 -18.999  1.00  0.78           C  
ATOM    276  H   ILE A  18      13.858  -0.238 -22.359  1.00  0.78           H  
ATOM    277  HA  ILE A  18      14.115  -2.357 -20.241  1.00  0.78           H  
ATOM    278  HB  ILE A  18      11.947  -2.156 -22.350  1.00  0.78           H  
ATOM    279 1HG1 ILE A  18      11.717  -0.223 -20.808  1.00  0.78           H  
ATOM    280 2HG1 ILE A  18      10.421  -1.401 -20.569  1.00  0.78           H  
ATOM    281 1HG2 ILE A  18      10.846  -3.795 -20.964  1.00  0.78           H  
ATOM    282 2HG2 ILE A  18      12.445  -4.357 -21.505  1.00  0.78           H  
ATOM    283 3HG2 ILE A  18      12.231  -3.774 -19.844  1.00  0.78           H  
ATOM    284 1HD1 ILE A  18      11.195  -0.514 -18.482  1.00  0.78           H  
ATOM    285 2HD1 ILE A  18      11.537  -2.254 -18.605  1.00  0.78           H  
ATOM    286 3HD1 ILE A  18      12.827  -1.072 -18.851  1.00  0.78           H  
ATOM    287  N   ASP A  19      15.263  -3.926 -21.739  1.00  0.88           N  
ATOM    288  CA  ASP A  19      15.971  -4.911 -22.542  1.00  0.88           C  
ATOM    289  C   ASP A  19      15.084  -6.156 -22.689  1.00  0.88           C  
ATOM    290  O   ASP A  19      15.068  -7.038 -21.820  1.00  0.88           O  
ATOM    291  CB  ASP A  19      17.333  -5.195 -21.867  1.00  0.88           C  
ATOM    292  CG  ASP A  19      18.293  -6.136 -22.569  1.00  0.88           C  
ATOM    293  OD1 ASP A  19      17.880  -6.866 -23.425  1.00  0.88           O  
ATOM    294  OD2 ASP A  19      19.482  -6.094 -22.223  1.00  0.88           O  
ATOM    295  H   ASP A  19      15.412  -3.942 -20.731  1.00  0.88           H  
ATOM    296  HA  ASP A  19      16.153  -4.494 -23.534  1.00  0.88           H  
ATOM    297 1HB  ASP A  19      17.843  -4.241 -21.717  1.00  0.88           H  
ATOM    298 2HB  ASP A  19      17.153  -5.591 -20.887  1.00  0.88           H  
ATOM    299  N   LEU A  20      14.329  -6.247 -23.793  1.00  1.05           N  
ATOM    300  CA  LEU A  20      13.306  -7.298 -23.916  1.00  1.05           C  
ATOM    301  C   LEU A  20      13.801  -8.693 -24.283  1.00  1.05           C  
ATOM    302  O   LEU A  20      13.389  -9.266 -25.300  1.00  1.05           O  
ATOM    303  CB  LEU A  20      12.259  -6.930 -24.960  1.00  1.05           C  
ATOM    304  CG  LEU A  20      11.394  -5.696 -24.716  1.00  1.05           C  
ATOM    305  CD1 LEU A  20      10.464  -5.552 -25.916  1.00  1.05           C  
ATOM    306  CD2 LEU A  20      10.602  -5.852 -23.419  1.00  1.05           C  
ATOM    307  H   LEU A  20      14.418  -5.540 -24.511  1.00  1.05           H  
ATOM    308  HA  LEU A  20      12.799  -7.358 -22.965  1.00  1.05           H  
ATOM    309 1HB  LEU A  20      12.776  -6.772 -25.906  1.00  1.05           H  
ATOM    310 2HB  LEU A  20      11.608  -7.775 -25.098  1.00  1.05           H  
ATOM    311  HG  LEU A  20      12.026  -4.805 -24.645  1.00  1.05           H  
ATOM    312 1HD1 LEU A  20       9.827  -4.700 -25.804  1.00  1.05           H  
ATOM    313 2HD1 LEU A  20      11.053  -5.443 -26.825  1.00  1.05           H  
ATOM    314 3HD1 LEU A  20       9.848  -6.444 -26.001  1.00  1.05           H  
ATOM    315 1HD2 LEU A  20       9.986  -4.967 -23.257  1.00  1.05           H  
ATOM    316 2HD2 LEU A  20       9.970  -6.711 -23.472  1.00  1.05           H  
ATOM    317 3HD2 LEU A  20      11.293  -5.975 -22.600  1.00  1.05           H  
ATOM    318  N   GLY A  21      14.657  -9.241 -23.449  1.00  1.28           N  
ATOM    319  CA  GLY A  21      15.140 -10.591 -23.626  1.00  1.28           C  
ATOM    320  C   GLY A  21      15.704 -10.786 -25.019  1.00  1.28           C  
ATOM    321  O   GLY A  21      16.518 -10.000 -25.503  1.00  1.28           O  
ATOM    322  H   GLY A  21      14.950  -8.688 -22.646  1.00  1.28           H  
ATOM    323 1HA  GLY A  21      15.906 -10.798 -22.878  1.00  1.28           H  
ATOM    324 2HA  GLY A  21      14.322 -11.289 -23.450  1.00  1.28           H  
ATOM    325  N   GLY A  22      15.257 -11.859 -25.663  1.00  1.57           N  
ATOM    326  CA  GLY A  22      15.673 -12.194 -27.017  1.00  1.57           C  
ATOM    327  C   GLY A  22      14.619 -11.867 -28.083  1.00  1.57           C  
ATOM    328  O   GLY A  22      14.756 -12.310 -29.226  1.00  1.57           O  
ATOM    329  H   GLY A  22      14.592 -12.456 -25.195  1.00  1.57           H  
ATOM    330 1HA  GLY A  22      16.596 -11.663 -27.249  1.00  1.57           H  
ATOM    331 2HA  GLY A  22      15.906 -13.257 -27.061  1.00  1.57           H  
ATOM    332  N   LYS A  23      13.537 -11.171 -27.711  1.00  1.84           N  
ATOM    333  CA  LYS A  23      12.469 -10.918 -28.688  1.00  1.84           C  
ATOM    334  C   LYS A  23      11.876  -9.511 -28.595  1.00  1.84           C  
ATOM    335  O   LYS A  23      11.392  -9.097 -27.544  1.00  1.84           O  
ATOM    336  CB  LYS A  23      11.304 -11.918 -28.507  1.00  1.84           C  
ATOM    337  CG  LYS A  23      11.622 -13.397 -28.747  1.00  1.84           C  
ATOM    338  CD  LYS A  23      10.365 -14.250 -28.584  1.00  1.84           C  
ATOM    339  CE  LYS A  23      10.667 -15.740 -28.733  1.00  1.84           C  
ATOM    340  NZ  LYS A  23      11.166 -16.078 -30.104  1.00  1.84           N  
ATOM    341  H   LYS A  23      13.483 -10.770 -26.773  1.00  1.84           H  
ATOM    342  HA  LYS A  23      12.883 -11.033 -29.688  1.00  1.84           H  
ATOM    343 1HB  LYS A  23      10.887 -11.827 -27.525  1.00  1.84           H  
ATOM    344 2HB  LYS A  23      10.509 -11.651 -29.203  1.00  1.84           H  
ATOM    345 1HG  LYS A  23      12.027 -13.527 -29.752  1.00  1.84           H  
ATOM    346 2HG  LYS A  23      12.364 -13.735 -28.028  1.00  1.84           H  
ATOM    347 1HD  LYS A  23       9.940 -14.071 -27.595  1.00  1.84           H  
ATOM    348 2HD  LYS A  23       9.627 -13.961 -29.331  1.00  1.84           H  
ATOM    349 1HE  LYS A  23      11.420 -16.024 -28.000  1.00  1.84           H  
ATOM    350 2HE  LYS A  23       9.755 -16.306 -28.540  1.00  1.84           H  
ATOM    351 1HZ  LYS A  23      11.353 -17.069 -30.160  1.00  1.84           H  
ATOM    352 2HZ  LYS A  23      10.468 -15.828 -30.791  1.00  1.84           H  
ATOM    353 3HZ  LYS A  23      12.018 -15.566 -30.289  1.00  1.84           H  
ATOM    354  N   GLY A  24      11.836  -8.802 -29.725  1.00  2.01           N  
ATOM    355  CA  GLY A  24      11.210  -7.476 -29.774  1.00  2.01           C  
ATOM    356  C   GLY A  24       9.701  -7.567 -29.534  1.00  2.01           C  
ATOM    357  O   GLY A  24       9.124  -6.855 -28.708  1.00  2.01           O  
ATOM    358  H   GLY A  24      12.257  -9.185 -30.560  1.00  2.01           H  
ATOM    359 1HA  GLY A  24      11.666  -6.832 -29.021  1.00  2.01           H  
ATOM    360 2HA  GLY A  24      11.400  -7.020 -30.745  1.00  2.01           H  
ATOM    361  N   GLY A  25       9.066  -8.446 -30.303  1.00  2.01           N  
ATOM    362  CA  GLY A  25       7.629  -8.654 -30.250  1.00  2.01           C  
ATOM    363  C   GLY A  25       6.899  -7.359 -30.565  1.00  2.01           C  
ATOM    364  O   GLY A  25       7.227  -6.667 -31.527  1.00  2.01           O  
ATOM    365  H   GLY A  25       9.611  -8.990 -30.952  1.00  2.01           H  
ATOM    366 1HA  GLY A  25       7.343  -9.424 -30.967  1.00  2.01           H  
ATOM    367 2HA  GLY A  25       7.347  -9.010 -29.260  1.00  2.01           H  
ATOM    368  N   ALA A  26       5.908  -7.039 -29.748  1.00  1.84           N  
ATOM    369  CA  ALA A  26       5.124  -5.823 -29.895  1.00  1.84           C  
ATOM    370  C   ALA A  26       4.648  -5.389 -28.528  1.00  1.84           C  
ATOM    371  O   ALA A  26       3.453  -5.196 -28.314  1.00  1.84           O  
ATOM    372  CB  ALA A  26       3.945  -6.039 -30.827  1.00  1.84           C  
ATOM    373  H   ALA A  26       5.696  -7.660 -28.982  1.00  1.84           H  
ATOM    374  HA  ALA A  26       5.768  -5.041 -30.300  1.00  1.84           H  
ATOM    375 1HB  ALA A  26       3.383  -5.109 -30.918  1.00  1.84           H  
ATOM    376 2HB  ALA A  26       4.307  -6.342 -31.811  1.00  1.84           H  
ATOM    377 3HB  ALA A  26       3.297  -6.815 -30.423  1.00  1.84           H  
ATOM    378  N   LEU A  27       5.578  -5.247 -27.597  1.00  1.59           N  
ATOM    379  CA  LEU A  27       5.217  -4.922 -26.222  1.00  1.59           C  
ATOM    380  C   LEU A  27       4.792  -3.470 -26.055  1.00  1.59           C  
ATOM    381  O   LEU A  27       3.916  -3.166 -25.264  1.00  1.59           O  
ATOM    382  CB  LEU A  27       6.398  -5.192 -25.294  1.00  1.59           C  
ATOM    383  CG  LEU A  27       6.560  -6.628 -24.773  1.00  1.59           C  
ATOM    384  CD1 LEU A  27       5.322  -7.037 -23.999  1.00  1.59           C  
ATOM    385  CD2 LEU A  27       6.800  -7.575 -25.948  1.00  1.59           C  
ATOM    386  H   LEU A  27       6.552  -5.404 -27.845  1.00  1.59           H  
ATOM    387  HA  LEU A  27       4.374  -5.557 -25.932  1.00  1.59           H  
ATOM    388 1HB  LEU A  27       7.314  -4.931 -25.819  1.00  1.59           H  
ATOM    389 2HB  LEU A  27       6.306  -4.536 -24.426  1.00  1.59           H  
ATOM    390  HG  LEU A  27       7.410  -6.661 -24.100  1.00  1.59           H  
ATOM    391 1HD1 LEU A  27       5.446  -8.048 -23.613  1.00  1.59           H  
ATOM    392 2HD1 LEU A  27       5.177  -6.352 -23.187  1.00  1.59           H  
ATOM    393 3HD1 LEU A  27       4.452  -7.004 -24.653  1.00  1.59           H  
ATOM    394 1HD2 LEU A  27       6.933  -8.587 -25.579  1.00  1.59           H  
ATOM    395 2HD2 LEU A  27       5.946  -7.543 -26.617  1.00  1.59           H  
ATOM    396 3HD2 LEU A  27       7.695  -7.272 -26.491  1.00  1.59           H  
ATOM    397  N   ASN A  28       5.412  -2.566 -26.812  1.00  1.32           N  
ATOM    398  CA  ASN A  28       5.110  -1.132 -26.708  1.00  1.32           C  
ATOM    399  C   ASN A  28       5.285  -0.596 -25.281  1.00  1.32           C  
ATOM    400  O   ASN A  28       4.542   0.281 -24.831  1.00  1.32           O  
ATOM    401  CB  ASN A  28       3.702  -0.856 -27.210  1.00  1.32           C  
ATOM    402  CG  ASN A  28       3.549  -1.231 -28.667  1.00  1.32           C  
ATOM    403  OD1 ASN A  28       4.350  -0.824 -29.519  1.00  1.32           O  
ATOM    404  ND2 ASN A  28       2.547  -2.019 -28.962  1.00  1.32           N  
ATOM    405  H   ASN A  28       6.105  -2.883 -27.472  1.00  1.32           H  
ATOM    406  HA  ASN A  28       5.815  -0.590 -27.341  1.00  1.32           H  
ATOM    407 1HB  ASN A  28       2.963  -1.399 -26.627  1.00  1.32           H  
ATOM    408 2HB  ASN A  28       3.479   0.206 -27.095  1.00  1.32           H  
ATOM    409 1HD2 ASN A  28       2.400  -2.313 -29.905  1.00  1.32           H  
ATOM    410 2HD2 ASN A  28       1.933  -2.339 -28.240  1.00  1.32           H  
ATOM    411  N   PHE A  29       6.349  -1.046 -24.613  1.00  1.10           N  
ATOM    412  CA  PHE A  29       6.671  -0.639 -23.244  1.00  1.10           C  
ATOM    413  C   PHE A  29       6.978   0.842 -23.097  1.00  1.10           C  
ATOM    414  O   PHE A  29       7.014   1.360 -21.976  1.00  1.10           O  
ATOM    415  CB  PHE A  29       7.848  -1.444 -22.716  1.00  1.10           C  
ATOM    416  CG  PHE A  29       9.111  -1.233 -23.475  1.00  1.10           C  
ATOM    417  CD1 PHE A  29       9.926  -0.146 -23.221  1.00  1.10           C  
ATOM    418  CD2 PHE A  29       9.498  -2.135 -24.439  1.00  1.10           C  
ATOM    419  CE1 PHE A  29      11.102   0.037 -23.921  1.00  1.10           C  
ATOM    420  CE2 PHE A  29      10.681  -1.956 -25.141  1.00  1.10           C  
ATOM    421  CZ  PHE A  29      11.479  -0.870 -24.880  1.00  1.10           C  
ATOM    422  H   PHE A  29       6.930  -1.738 -25.061  1.00  1.10           H  
ATOM    423  HA  PHE A  29       5.806  -0.856 -22.619  1.00  1.10           H  
ATOM    424 1HB  PHE A  29       8.031  -1.173 -21.681  1.00  1.10           H  
ATOM    425 2HB  PHE A  29       7.605  -2.507 -22.740  1.00  1.10           H  
ATOM    426  HD1 PHE A  29       9.634   0.577 -22.462  1.00  1.10           H  
ATOM    427  HD2 PHE A  29       8.862  -2.994 -24.640  1.00  1.10           H  
ATOM    428  HE1 PHE A  29      11.724   0.906 -23.711  1.00  1.10           H  
ATOM    429  HE2 PHE A  29      10.985  -2.670 -25.903  1.00  1.10           H  
ATOM    430  HZ  PHE A  29      12.407  -0.727 -25.432  1.00  1.10           H  
ATOM    431  N   ASP A  30       7.197   1.531 -24.216  1.00  0.95           N  
ATOM    432  CA  ASP A  30       7.445   2.958 -24.194  1.00  0.95           C  
ATOM    433  C   ASP A  30       6.274   3.687 -23.565  1.00  0.95           C  
ATOM    434  O   ASP A  30       6.474   4.659 -22.845  1.00  0.95           O  
ATOM    435  CB  ASP A  30       7.661   3.504 -25.608  1.00  0.95           C  
ATOM    436  CG  ASP A  30       9.017   3.146 -26.218  1.00  0.95           C  
ATOM    437  OD1 ASP A  30       9.896   2.767 -25.487  1.00  0.95           O  
ATOM    438  OD2 ASP A  30       9.150   3.251 -27.413  1.00  0.95           O  
ATOM    439  H   ASP A  30       7.171   1.046 -25.098  1.00  0.95           H  
ATOM    440  HA  ASP A  30       8.340   3.146 -23.604  1.00  0.95           H  
ATOM    441 1HB  ASP A  30       6.876   3.121 -26.261  1.00  0.95           H  
ATOM    442 2HB  ASP A  30       7.564   4.590 -25.592  1.00  0.95           H  
ATOM    443  N   GLU A  31       5.041   3.213 -23.792  1.00  0.84           N  
ATOM    444  CA  GLU A  31       3.905   3.933 -23.223  1.00  0.84           C  
ATOM    445  C   GLU A  31       3.966   3.887 -21.702  1.00  0.84           C  
ATOM    446  O   GLU A  31       3.669   4.869 -21.014  1.00  0.84           O  
ATOM    447  CB  GLU A  31       2.575   3.340 -23.705  1.00  0.84           C  
ATOM    448  CG  GLU A  31       2.271   3.568 -25.188  1.00  0.84           C  
ATOM    449  CD  GLU A  31       0.926   3.003 -25.627  1.00  0.84           C  
ATOM    450  OE1 GLU A  31       0.270   2.370 -24.829  1.00  0.84           O  
ATOM    451  OE2 GLU A  31       0.559   3.217 -26.761  1.00  0.84           O  
ATOM    452  H   GLU A  31       4.897   2.358 -24.332  1.00  0.84           H  
ATOM    453  HA  GLU A  31       3.962   4.977 -23.538  1.00  0.84           H  
ATOM    454 1HB  GLU A  31       2.581   2.262 -23.532  1.00  0.84           H  
ATOM    455 2HB  GLU A  31       1.757   3.761 -23.122  1.00  0.84           H  
ATOM    456 1HG  GLU A  31       2.288   4.638 -25.390  1.00  0.84           H  
ATOM    457 2HG  GLU A  31       3.064   3.102 -25.776  1.00  0.84           H  
ATOM    458  N   VAL A  32       4.377   2.736 -21.180  1.00  0.78           N  
ATOM    459  CA  VAL A  32       4.458   2.539 -19.746  1.00  0.78           C  
ATOM    460  C   VAL A  32       5.607   3.346 -19.187  1.00  0.78           C  
ATOM    461  O   VAL A  32       5.481   4.021 -18.172  1.00  0.78           O  
ATOM    462  CB  VAL A  32       4.657   1.059 -19.395  1.00  0.78           C  
ATOM    463  CG1 VAL A  32       4.884   0.943 -17.909  1.00  0.78           C  
ATOM    464  CG2 VAL A  32       3.441   0.243 -19.817  1.00  0.78           C  
ATOM    465  H   VAL A  32       4.634   1.984 -21.806  1.00  0.78           H  
ATOM    466  HA  VAL A  32       3.531   2.882 -19.295  1.00  0.78           H  
ATOM    467  HB  VAL A  32       5.546   0.680 -19.902  1.00  0.78           H  
ATOM    468 1HG1 VAL A  32       5.042  -0.096 -17.641  1.00  0.78           H  
ATOM    469 2HG1 VAL A  32       5.756   1.525 -17.648  1.00  0.78           H  
ATOM    470 3HG1 VAL A  32       4.015   1.331 -17.379  1.00  0.78           H  
ATOM    471 1HG2 VAL A  32       3.599  -0.804 -19.551  1.00  0.78           H  
ATOM    472 2HG2 VAL A  32       2.558   0.615 -19.303  1.00  0.78           H  
ATOM    473 3HG2 VAL A  32       3.302   0.331 -20.897  1.00  0.78           H  
ATOM    474  N   SER A  33       6.738   3.296 -19.869  1.00  0.74           N  
ATOM    475  CA  SER A  33       7.916   4.013 -19.436  1.00  0.74           C  
ATOM    476  C   SER A  33       7.680   5.521 -19.383  1.00  0.74           C  
ATOM    477  O   SER A  33       8.039   6.181 -18.409  1.00  0.74           O  
ATOM    478  CB  SER A  33       9.040   3.705 -20.386  1.00  0.74           C  
ATOM    479  OG  SER A  33       9.396   2.349 -20.317  1.00  0.74           O  
ATOM    480  H   SER A  33       6.789   2.723 -20.711  1.00  0.74           H  
ATOM    481  HA  SER A  33       8.179   3.667 -18.435  1.00  0.74           H  
ATOM    482 1HB  SER A  33       8.729   3.947 -21.396  1.00  0.74           H  
ATOM    483 2HB  SER A  33       9.885   4.328 -20.159  1.00  0.74           H  
ATOM    484  HG  SER A  33       8.657   1.869 -20.741  1.00  0.74           H  
ATOM    485  N   GLN A  34       6.981   6.066 -20.381  1.00  0.73           N  
ATOM    486  CA  GLN A  34       6.706   7.500 -20.435  1.00  0.73           C  
ATOM    487  C   GLN A  34       5.930   7.980 -19.217  1.00  0.73           C  
ATOM    488  O   GLN A  34       6.199   9.059 -18.689  1.00  0.73           O  
ATOM    489  CB  GLN A  34       5.970   7.869 -21.717  1.00  0.73           C  
ATOM    490  CG  GLN A  34       6.830   7.787 -22.973  1.00  0.73           C  
ATOM    491  CD  GLN A  34       6.028   7.965 -24.252  1.00  0.73           C  
ATOM    492  OE1 GLN A  34       4.799   7.834 -24.273  1.00  0.73           O  
ATOM    493  NE2 GLN A  34       6.728   8.259 -25.342  1.00  0.73           N  
ATOM    494  H   GLN A  34       6.676   5.479 -21.160  1.00  0.73           H  
ATOM    495  HA  GLN A  34       7.656   8.021 -20.452  1.00  0.73           H  
ATOM    496 1HB  GLN A  34       5.122   7.188 -21.849  1.00  0.73           H  
ATOM    497 2HB  GLN A  34       5.574   8.878 -21.636  1.00  0.73           H  
ATOM    498 1HG  GLN A  34       7.558   8.597 -22.928  1.00  0.73           H  
ATOM    499 2HG  GLN A  34       7.351   6.847 -23.008  1.00  0.73           H  
ATOM    500 1HE2 GLN A  34       6.261   8.383 -26.217  1.00  0.73           H  
ATOM    501 2HE2 GLN A  34       7.722   8.352 -25.288  1.00  0.73           H  
ATOM    502  N   ARG A  35       5.042   7.127 -18.694  1.00  0.76           N  
ATOM    503  CA  ARG A  35       4.225   7.467 -17.525  1.00  0.76           C  
ATOM    504  C   ARG A  35       5.074   7.801 -16.292  1.00  0.76           C  
ATOM    505  O   ARG A  35       4.589   8.470 -15.375  1.00  0.76           O  
ATOM    506  CB  ARG A  35       3.371   6.281 -17.109  1.00  0.76           C  
ATOM    507  CG  ARG A  35       2.295   5.861 -18.035  1.00  0.76           C  
ATOM    508  CD  ARG A  35       1.679   4.586 -17.561  1.00  0.76           C  
ATOM    509  NE  ARG A  35       0.773   4.030 -18.544  1.00  0.76           N  
ATOM    510  CZ  ARG A  35       0.240   2.792 -18.489  1.00  0.76           C  
ATOM    511  NH1 ARG A  35       0.501   1.982 -17.478  1.00  0.76           N  
ATOM    512  NH2 ARG A  35      -0.557   2.382 -19.464  1.00  0.76           N  
ATOM    513  H   ARG A  35       4.864   6.242 -19.178  1.00  0.76           H  
ATOM    514  HA  ARG A  35       3.597   8.318 -17.774  1.00  0.76           H  
ATOM    515 1HB  ARG A  35       3.998   5.433 -16.964  1.00  0.76           H  
ATOM    516 2HB  ARG A  35       2.909   6.495 -16.147  1.00  0.76           H  
ATOM    517 1HG  ARG A  35       1.524   6.627 -18.080  1.00  0.76           H  
ATOM    518 2HG  ARG A  35       2.709   5.707 -19.011  1.00  0.76           H  
ATOM    519 1HD  ARG A  35       2.467   3.854 -17.363  1.00  0.76           H  
ATOM    520 2HD  ARG A  35       1.122   4.767 -16.645  1.00  0.76           H  
ATOM    521  HE  ARG A  35       0.546   4.605 -19.346  1.00  0.76           H  
ATOM    522 1HH1 ARG A  35       1.112   2.269 -16.692  1.00  0.76           H  
ATOM    523 2HH1 ARG A  35       0.091   1.062 -17.452  1.00  0.76           H  
ATOM    524 1HH2 ARG A  35      -0.757   2.994 -20.245  1.00  0.76           H  
ATOM    525 2HH2 ARG A  35      -0.961   1.457 -19.430  1.00  0.76           H  
ATOM    526  N   TYR A  36       6.309   7.281 -16.233  1.00  0.81           N  
ATOM    527  CA  TYR A  36       7.160   7.480 -15.073  1.00  0.81           C  
ATOM    528  C   TYR A  36       8.352   8.402 -15.318  1.00  0.81           C  
ATOM    529  O   TYR A  36       9.212   8.570 -14.445  1.00  0.81           O  
ATOM    530  CB  TYR A  36       7.579   6.110 -14.564  1.00  0.81           C  
ATOM    531  CG  TYR A  36       6.339   5.374 -14.172  1.00  0.81           C  
ATOM    532  CD1 TYR A  36       5.815   4.397 -14.995  1.00  0.81           C  
ATOM    533  CD2 TYR A  36       5.676   5.737 -13.026  1.00  0.81           C  
ATOM    534  CE1 TYR A  36       4.625   3.783 -14.678  1.00  0.81           C  
ATOM    535  CE2 TYR A  36       4.495   5.140 -12.701  1.00  0.81           C  
ATOM    536  CZ  TYR A  36       3.951   4.165 -13.528  1.00  0.81           C  
ATOM    537  OH  TYR A  36       2.716   3.602 -13.219  1.00  0.81           O  
ATOM    538  H   TYR A  36       6.686   6.762 -17.027  1.00  0.81           H  
ATOM    539  HA  TYR A  36       6.556   7.943 -14.300  1.00  0.81           H  
ATOM    540 1HB  TYR A  36       8.085   5.553 -15.351  1.00  0.81           H  
ATOM    541 2HB  TYR A  36       8.240   6.194 -13.703  1.00  0.81           H  
ATOM    542  HD1 TYR A  36       6.329   4.134 -15.906  1.00  0.81           H  
ATOM    543  HD2 TYR A  36       6.079   6.522 -12.389  1.00  0.81           H  
ATOM    544  HE1 TYR A  36       4.202   3.023 -15.343  1.00  0.81           H  
ATOM    545  HE2 TYR A  36       3.972   5.453 -11.804  1.00  0.81           H  
ATOM    546  HH  TYR A  36       2.498   2.885 -13.863  1.00  0.81           H  
ATOM    547  N   LEU A  37       8.413   9.039 -16.476  1.00  0.89           N  
ATOM    548  CA  LEU A  37       9.567   9.888 -16.699  1.00  0.89           C  
ATOM    549  C   LEU A  37       9.379  11.176 -15.911  1.00  0.89           C  
ATOM    550  O   LEU A  37       8.261  11.671 -15.767  1.00  0.89           O  
ATOM    551  CB  LEU A  37       9.782  10.148 -18.192  1.00  0.89           C  
ATOM    552  CG  LEU A  37      10.093   8.892 -19.026  1.00  0.89           C  
ATOM    553  CD1 LEU A  37      10.223   9.273 -20.487  1.00  0.89           C  
ATOM    554  CD2 LEU A  37      11.350   8.225 -18.512  1.00  0.89           C  
ATOM    555  H   LEU A  37       7.684   8.938 -17.188  1.00  0.89           H  
ATOM    556  HA  LEU A  37      10.455   9.383 -16.320  1.00  0.89           H  
ATOM    557 1HB  LEU A  37       8.873  10.594 -18.597  1.00  0.89           H  
ATOM    558 2HB  LEU A  37      10.605  10.853 -18.312  1.00  0.89           H  
ATOM    559  HG  LEU A  37       9.282   8.204 -18.929  1.00  0.89           H  
ATOM    560 1HD1 LEU A  37      10.421   8.381 -21.078  1.00  0.89           H  
ATOM    561 2HD1 LEU A  37       9.297   9.737 -20.825  1.00  0.89           H  
ATOM    562 3HD1 LEU A  37      11.045   9.978 -20.604  1.00  0.89           H  
ATOM    563 1HD2 LEU A  37      11.553   7.326 -19.095  1.00  0.89           H  
ATOM    564 2HD2 LEU A  37      12.189   8.909 -18.591  1.00  0.89           H  
ATOM    565 3HD2 LEU A  37      11.195   7.954 -17.476  1.00  0.89           H  
ATOM    566  N   ASN A  38      10.482  11.697 -15.380  1.00  1.01           N  
ATOM    567  CA  ASN A  38      10.556  12.907 -14.566  1.00  1.01           C  
ATOM    568  C   ASN A  38       9.886  12.750 -13.195  1.00  1.01           C  
ATOM    569  O   ASN A  38       9.688  13.741 -12.483  1.00  1.01           O  
ATOM    570  CB  ASN A  38       9.978  14.110 -15.304  1.00  1.01           C  
ATOM    571  CG  ASN A  38      10.725  14.429 -16.575  1.00  1.01           C  
ATOM    572  OD1 ASN A  38      11.962  14.460 -16.602  1.00  1.01           O  
ATOM    573  ND2 ASN A  38       9.991  14.664 -17.636  1.00  1.01           N  
ATOM    574  H   ASN A  38      11.369  11.229 -15.523  1.00  1.01           H  
ATOM    575  HA  ASN A  38      11.612  13.108 -14.374  1.00  1.01           H  
ATOM    576 1HB  ASN A  38       8.927  13.967 -15.529  1.00  1.01           H  
ATOM    577 2HB  ASN A  38      10.042  14.977 -14.649  1.00  1.01           H  
ATOM    578 1HD2 ASN A  38      10.428  14.881 -18.509  1.00  1.01           H  
ATOM    579 2HD2 ASN A  38       8.993  14.627 -17.570  1.00  1.01           H  
ATOM    580  N   LYS A  39       9.580  11.515 -12.789  1.00  1.16           N  
ATOM    581  CA  LYS A  39       9.038  11.309 -11.458  1.00  1.16           C  
ATOM    582  C   LYS A  39      10.197  11.084 -10.490  1.00  1.16           C  
ATOM    583  O   LYS A  39      11.253  10.608 -10.907  1.00  1.16           O  
ATOM    584  CB  LYS A  39       8.100  10.109 -11.441  1.00  1.16           C  
ATOM    585  CG  LYS A  39       6.958  10.199 -12.421  1.00  1.16           C  
ATOM    586  CD  LYS A  39       6.046  11.360 -12.144  1.00  1.16           C  
ATOM    587  CE  LYS A  39       4.862  11.336 -13.106  1.00  1.16           C  
ATOM    588  NZ  LYS A  39       3.969  12.512 -12.921  1.00  1.16           N  
ATOM    589  H   LYS A  39       9.698  10.709 -13.410  1.00  1.16           H  
ATOM    590  HA  LYS A  39       8.473  12.191 -11.189  1.00  1.16           H  
ATOM    591 1HB  LYS A  39       8.667   9.208 -11.688  1.00  1.16           H  
ATOM    592 2HB  LYS A  39       7.687   9.969 -10.442  1.00  1.16           H  
ATOM    593 1HG  LYS A  39       7.358  10.320 -13.427  1.00  1.16           H  
ATOM    594 2HG  LYS A  39       6.378   9.280 -12.384  1.00  1.16           H  
ATOM    595 1HD  LYS A  39       5.685  11.311 -11.117  1.00  1.16           H  
ATOM    596 2HD  LYS A  39       6.599  12.291 -12.279  1.00  1.16           H  
ATOM    597 1HE  LYS A  39       5.239  11.330 -14.131  1.00  1.16           H  
ATOM    598 2HE  LYS A  39       4.287  10.423 -12.940  1.00  1.16           H  
ATOM    599 1HZ  LYS A  39       3.204  12.454 -13.577  1.00  1.16           H  
ATOM    600 2HZ  LYS A  39       3.607  12.519 -11.978  1.00  1.16           H  
ATOM    601 3HZ  LYS A  39       4.498  13.357 -13.088  1.00  1.16           H  
ATOM    602  N   PRO A  40      10.077  11.436  -9.200  1.00  1.33           N  
ATOM    603  CA  PRO A  40      11.070  11.121  -8.192  1.00  1.33           C  
ATOM    604  C   PRO A  40      11.289   9.627  -8.194  1.00  1.33           C  
ATOM    605  O   PRO A  40      10.341   8.848  -8.195  1.00  1.33           O  
ATOM    606  CB  PRO A  40      10.397  11.589  -6.899  1.00  1.33           C  
ATOM    607  CG  PRO A  40       9.481  12.711  -7.347  1.00  1.33           C  
ATOM    608  CD  PRO A  40       8.957  12.265  -8.715  1.00  1.33           C  
ATOM    609  HA  PRO A  40      12.002  11.657  -8.377  1.00  1.33           H  
ATOM    610 1HB  PRO A  40       9.861  10.753  -6.424  1.00  1.33           H  
ATOM    611 2HB  PRO A  40      11.167  11.923  -6.182  1.00  1.33           H  
ATOM    612 1HG  PRO A  40       8.676  12.853  -6.608  1.00  1.33           H  
ATOM    613 2HG  PRO A  40      10.038  13.657  -7.397  1.00  1.33           H  
ATOM    614 1HD  PRO A  40       8.035  11.674  -8.626  1.00  1.33           H  
ATOM    615 2HD  PRO A  40       8.829  13.169  -9.330  1.00  1.33           H  
ATOM    616  N   LEU A  41      12.532   9.213  -8.095  1.00  1.48           N  
ATOM    617  CA  LEU A  41      12.839   7.798  -8.141  1.00  1.48           C  
ATOM    618  C   LEU A  41      12.707   7.084  -6.808  1.00  1.48           C  
ATOM    619  O   LEU A  41      13.688   6.623  -6.220  1.00  1.48           O  
ATOM    620  CB  LEU A  41      14.247   7.641  -8.683  1.00  1.48           C  
ATOM    621  CG  LEU A  41      14.666   6.280  -8.947  1.00  1.48           C  
ATOM    622  CD1 LEU A  41      13.682   5.629  -9.780  1.00  1.48           C  
ATOM    623  CD2 LEU A  41      15.932   6.341  -9.658  1.00  1.48           C  
ATOM    624  H   LEU A  41      13.293   9.885  -8.064  1.00  1.48           H  
ATOM    625  HA  LEU A  41      12.146   7.331  -8.841  1.00  1.48           H  
ATOM    626 1HB  LEU A  41      14.325   8.207  -9.615  1.00  1.48           H  
ATOM    627 2HB  LEU A  41      14.944   8.076  -7.965  1.00  1.48           H  
ATOM    628  HG  LEU A  41      14.767   5.714  -8.021  1.00  1.48           H  
ATOM    629 1HD1 LEU A  41      14.026   4.628  -9.992  1.00  1.48           H  
ATOM    630 2HD1 LEU A  41      12.721   5.599  -9.263  1.00  1.48           H  
ATOM    631 3HD1 LEU A  41      13.582   6.164 -10.667  1.00  1.48           H  
ATOM    632 1HD2 LEU A  41      16.226   5.342  -9.894  1.00  1.48           H  
ATOM    633 2HD2 LEU A  41      15.810   6.912 -10.578  1.00  1.48           H  
ATOM    634 3HD2 LEU A  41      16.684   6.824  -9.032  1.00  1.48           H  
ATOM    635  N   SER A  42      11.465   6.980  -6.359  1.00  1.59           N  
ATOM    636  CA  SER A  42      11.132   6.304  -5.116  1.00  1.59           C  
ATOM    637  C   SER A  42      10.939   4.820  -5.341  1.00  1.59           C  
ATOM    638  O   SER A  42      10.753   4.368  -6.477  1.00  1.59           O  
ATOM    639  CB  SER A  42       9.876   6.886  -4.493  1.00  1.59           C  
ATOM    640  OG  SER A  42       8.707   6.631  -5.264  1.00  1.59           O  
ATOM    641  H   SER A  42      10.740   7.421  -6.926  1.00  1.59           H  
ATOM    642  HA  SER A  42      11.956   6.441  -4.413  1.00  1.59           H  
ATOM    643 1HB  SER A  42       9.743   6.487  -3.487  1.00  1.59           H  
ATOM    644 2HB  SER A  42      10.001   7.951  -4.394  1.00  1.59           H  
ATOM    645  HG  SER A  42       8.012   7.230  -4.862  1.00  1.59           H  
ATOM    646  N   THR A  43      10.890   4.071  -4.249  1.00  1.60           N  
ATOM    647  CA  THR A  43      10.623   2.647  -4.318  1.00  1.60           C  
ATOM    648  C   THR A  43       9.284   2.394  -4.992  1.00  1.60           C  
ATOM    649  O   THR A  43       9.191   1.556  -5.889  1.00  1.60           O  
ATOM    650  CB  THR A  43      10.628   2.035  -2.910  1.00  1.60           C  
ATOM    651  OG1 THR A  43      11.931   2.189  -2.320  1.00  1.60           O  
ATOM    652  CG2 THR A  43      10.256   0.590  -2.975  1.00  1.60           C  
ATOM    653  H   THR A  43      11.059   4.500  -3.350  1.00  1.60           H  
ATOM    654  HA  THR A  43      11.402   2.172  -4.915  1.00  1.60           H  
ATOM    655  HB  THR A  43       9.897   2.558  -2.288  1.00  1.60           H  
ATOM    656  HG1 THR A  43      11.920   1.825  -1.429  1.00  1.60           H  
ATOM    657 1HG2 THR A  43      10.251   0.166  -1.975  1.00  1.60           H  
ATOM    658 2HG2 THR A  43       9.260   0.505  -3.412  1.00  1.60           H  
ATOM    659 3HG2 THR A  43      10.975   0.058  -3.595  1.00  1.60           H  
ATOM    660  N   LYS A  44       8.258   3.161  -4.599  1.00  1.54           N  
ATOM    661  CA  LYS A  44       6.936   3.023  -5.198  1.00  1.54           C  
ATOM    662  C   LYS A  44       6.997   3.230  -6.694  1.00  1.54           C  
ATOM    663  O   LYS A  44       6.444   2.434  -7.444  1.00  1.54           O  
ATOM    664  CB  LYS A  44       5.927   4.007  -4.599  1.00  1.54           C  
ATOM    665  CG  LYS A  44       4.477   3.898  -5.164  1.00  1.54           C  
ATOM    666  CD  LYS A  44       3.547   4.861  -4.424  1.00  1.54           C  
ATOM    667  CE  LYS A  44       2.050   4.704  -4.776  1.00  1.54           C  
ATOM    668  NZ  LYS A  44       1.689   5.241  -6.133  1.00  1.54           N  
ATOM    669  H   LYS A  44       8.404   3.831  -3.856  1.00  1.54           H  
ATOM    670  HA  LYS A  44       6.581   2.011  -5.012  1.00  1.54           H  
ATOM    671 1HB  LYS A  44       5.866   3.838  -3.550  1.00  1.54           H  
ATOM    672 2HB  LYS A  44       6.277   5.029  -4.750  1.00  1.54           H  
ATOM    673 1HG  LYS A  44       4.482   4.154  -6.229  1.00  1.54           H  
ATOM    674 2HG  LYS A  44       4.110   2.879  -5.056  1.00  1.54           H  
ATOM    675 1HD  LYS A  44       3.678   4.726  -3.358  1.00  1.54           H  
ATOM    676 2HD  LYS A  44       3.841   5.879  -4.680  1.00  1.54           H  
ATOM    677 1HE  LYS A  44       1.783   3.649  -4.732  1.00  1.54           H  
ATOM    678 2HE  LYS A  44       1.472   5.243  -4.027  1.00  1.54           H  
ATOM    679 1HZ  LYS A  44       0.701   5.119  -6.281  1.00  1.54           H  
ATOM    680 2HZ  LYS A  44       1.915   6.221  -6.181  1.00  1.54           H  
ATOM    681 3HZ  LYS A  44       2.184   4.749  -6.882  1.00  1.54           H  
ATOM    682  N   VAL A  45       7.689   4.274  -7.158  1.00  1.42           N  
ATOM    683  CA  VAL A  45       7.736   4.491  -8.602  1.00  1.42           C  
ATOM    684  C   VAL A  45       8.393   3.333  -9.342  1.00  1.42           C  
ATOM    685  O   VAL A  45       7.897   2.898 -10.385  1.00  1.42           O  
ATOM    686  CB  VAL A  45       8.460   5.797  -8.945  1.00  1.42           C  
ATOM    687  CG1 VAL A  45       8.693   5.895 -10.430  1.00  1.42           C  
ATOM    688  CG2 VAL A  45       7.611   6.971  -8.497  1.00  1.42           C  
ATOM    689  H   VAL A  45       8.157   4.929  -6.518  1.00  1.42           H  
ATOM    690  HA  VAL A  45       6.709   4.580  -8.958  1.00  1.42           H  
ATOM    691  HB  VAL A  45       9.432   5.820  -8.439  1.00  1.42           H  
ATOM    692 1HG1 VAL A  45       9.202   6.834 -10.632  1.00  1.42           H  
ATOM    693 2HG1 VAL A  45       9.307   5.058 -10.761  1.00  1.42           H  
ATOM    694 3HG1 VAL A  45       7.748   5.875 -10.947  1.00  1.42           H  
ATOM    695 1HG2 VAL A  45       8.120   7.903  -8.734  1.00  1.42           H  
ATOM    696 2HG2 VAL A  45       6.652   6.941  -9.013  1.00  1.42           H  
ATOM    697 3HG2 VAL A  45       7.446   6.912  -7.425  1.00  1.42           H  
ATOM    698  N   VAL A  46       9.507   2.821  -8.824  1.00  1.27           N  
ATOM    699  CA  VAL A  46      10.156   1.713  -9.512  1.00  1.27           C  
ATOM    700  C   VAL A  46       9.282   0.468  -9.486  1.00  1.27           C  
ATOM    701  O   VAL A  46       9.111  -0.204 -10.506  1.00  1.27           O  
ATOM    702  CB  VAL A  46      11.510   1.374  -8.881  1.00  1.27           C  
ATOM    703  CG1 VAL A  46      12.075   0.091  -9.529  1.00  1.27           C  
ATOM    704  CG2 VAL A  46      12.448   2.533  -9.074  1.00  1.27           C  
ATOM    705  H   VAL A  46       9.896   3.206  -7.960  1.00  1.27           H  
ATOM    706  HA  VAL A  46      10.321   2.003 -10.549  1.00  1.27           H  
ATOM    707  HB  VAL A  46      11.372   1.182  -7.811  1.00  1.27           H  
ATOM    708 1HG1 VAL A  46      13.033  -0.157  -9.073  1.00  1.27           H  
ATOM    709 2HG1 VAL A  46      11.375  -0.732  -9.373  1.00  1.27           H  
ATOM    710 3HG1 VAL A  46      12.212   0.254 -10.590  1.00  1.27           H  
ATOM    711 1HG2 VAL A  46      13.414   2.308  -8.622  1.00  1.27           H  
ATOM    712 2HG2 VAL A  46      12.575   2.713 -10.135  1.00  1.27           H  
ATOM    713 3HG2 VAL A  46      12.019   3.414  -8.595  1.00  1.27           H  
ATOM    714  N   PHE A  47       8.718   0.140  -8.329  1.00  1.12           N  
ATOM    715  CA  PHE A  47       7.888  -1.046  -8.255  1.00  1.12           C  
ATOM    716  C   PHE A  47       6.654  -0.913  -9.128  1.00  1.12           C  
ATOM    717  O   PHE A  47       6.264  -1.865  -9.801  1.00  1.12           O  
ATOM    718  CB  PHE A  47       7.482  -1.340  -6.817  1.00  1.12           C  
ATOM    719  CG  PHE A  47       8.604  -1.884  -5.994  1.00  1.12           C  
ATOM    720  CD1 PHE A  47       9.790  -2.283  -6.598  1.00  1.12           C  
ATOM    721  CD2 PHE A  47       8.474  -2.031  -4.625  1.00  1.12           C  
ATOM    722  CE1 PHE A  47      10.822  -2.803  -5.848  1.00  1.12           C  
ATOM    723  CE2 PHE A  47       9.505  -2.560  -3.871  1.00  1.12           C  
ATOM    724  CZ  PHE A  47      10.682  -2.943  -4.484  1.00  1.12           C  
ATOM    725  H   PHE A  47       8.863   0.714  -7.497  1.00  1.12           H  
ATOM    726  HA  PHE A  47       8.470  -1.891  -8.626  1.00  1.12           H  
ATOM    727 1HB  PHE A  47       7.135  -0.413  -6.350  1.00  1.12           H  
ATOM    728 2HB  PHE A  47       6.661  -2.049  -6.801  1.00  1.12           H  
ATOM    729  HD1 PHE A  47       9.901  -2.179  -7.676  1.00  1.12           H  
ATOM    730  HD2 PHE A  47       7.546  -1.726  -4.141  1.00  1.12           H  
ATOM    731  HE1 PHE A  47      11.748  -3.108  -6.335  1.00  1.12           H  
ATOM    732  HE2 PHE A  47       9.391  -2.669  -2.793  1.00  1.12           H  
ATOM    733  HZ  PHE A  47      11.496  -3.357  -3.890  1.00  1.12           H  
ATOM    734  N   GLN A  48       6.041   0.268  -9.125  1.00  1.00           N  
ATOM    735  CA  GLN A  48       4.844   0.537  -9.904  1.00  1.00           C  
ATOM    736  C   GLN A  48       5.149   0.389 -11.397  1.00  1.00           C  
ATOM    737  O   GLN A  48       4.378  -0.217 -12.135  1.00  1.00           O  
ATOM    738  CB  GLN A  48       4.303   1.907  -9.529  1.00  1.00           C  
ATOM    739  CG  GLN A  48       3.026   2.266 -10.139  1.00  1.00           C  
ATOM    740  CD  GLN A  48       2.487   3.582  -9.586  1.00  1.00           C  
ATOM    741  OE1 GLN A  48       2.610   3.877  -8.377  1.00  1.00           O  
ATOM    742  NE2 GLN A  48       1.891   4.370 -10.463  1.00  1.00           N  
ATOM    743  H   GLN A  48       6.402   1.021  -8.548  1.00  1.00           H  
ATOM    744  HA  GLN A  48       4.092  -0.204  -9.644  1.00  1.00           H  
ATOM    745 1HB  GLN A  48       4.179   1.961  -8.449  1.00  1.00           H  
ATOM    746 2HB  GLN A  48       5.036   2.668  -9.809  1.00  1.00           H  
ATOM    747 1HG  GLN A  48       3.181   2.357 -11.200  1.00  1.00           H  
ATOM    748 2HG  GLN A  48       2.301   1.481  -9.936  1.00  1.00           H  
ATOM    749 1HE2 GLN A  48       1.509   5.251 -10.190  1.00  1.00           H  
ATOM    750 2HE2 GLN A  48       1.852   4.073 -11.432  1.00  1.00           H  
ATOM    751  N   LEU A  49       6.320   0.877 -11.824  1.00  0.92           N  
ATOM    752  CA  LEU A  49       6.764   0.710 -13.202  1.00  0.92           C  
ATOM    753  C   LEU A  49       6.833  -0.767 -13.540  1.00  0.92           C  
ATOM    754  O   LEU A  49       6.253  -1.209 -14.534  1.00  0.92           O  
ATOM    755  CB  LEU A  49       8.147   1.356 -13.372  1.00  0.92           C  
ATOM    756  CG  LEU A  49       8.887   1.150 -14.697  1.00  0.92           C  
ATOM    757  CD1 LEU A  49       8.124   1.716 -15.851  1.00  0.92           C  
ATOM    758  CD2 LEU A  49      10.215   1.824 -14.567  1.00  0.92           C  
ATOM    759  H   LEU A  49       6.918   1.402 -11.185  1.00  0.92           H  
ATOM    760  HA  LEU A  49       6.052   1.195 -13.863  1.00  0.92           H  
ATOM    761 1HB  LEU A  49       8.032   2.432 -13.225  1.00  0.92           H  
ATOM    762 2HB  LEU A  49       8.793   0.991 -12.593  1.00  0.92           H  
ATOM    763  HG  LEU A  49       9.026   0.083 -14.868  1.00  0.92           H  
ATOM    764 1HD1 LEU A  49       8.676   1.553 -16.777  1.00  0.92           H  
ATOM    765 2HD1 LEU A  49       7.161   1.221 -15.906  1.00  0.92           H  
ATOM    766 3HD1 LEU A  49       7.993   2.769 -15.694  1.00  0.92           H  
ATOM    767 1HD2 LEU A  49      10.783   1.680 -15.477  1.00  0.92           H  
ATOM    768 2HD2 LEU A  49      10.069   2.887 -14.386  1.00  0.92           H  
ATOM    769 3HD2 LEU A  49      10.744   1.393 -13.728  1.00  0.92           H  
ATOM    770  N   VAL A  50       7.482  -1.544 -12.679  1.00  0.87           N  
ATOM    771  CA  VAL A  50       7.604  -2.971 -12.912  1.00  0.87           C  
ATOM    772  C   VAL A  50       6.232  -3.645 -12.935  1.00  0.87           C  
ATOM    773  O   VAL A  50       5.992  -4.514 -13.775  1.00  0.87           O  
ATOM    774  CB  VAL A  50       8.524  -3.621 -11.873  1.00  0.87           C  
ATOM    775  CG1 VAL A  50       8.471  -5.134 -12.019  1.00  0.87           C  
ATOM    776  CG2 VAL A  50       9.946  -3.113 -12.105  1.00  0.87           C  
ATOM    777  H   VAL A  50       7.930  -1.125 -11.861  1.00  0.87           H  
ATOM    778  HA  VAL A  50       8.068  -3.117 -13.883  1.00  0.87           H  
ATOM    779  HB  VAL A  50       8.190  -3.357 -10.867  1.00  0.87           H  
ATOM    780 1HG1 VAL A  50       9.131  -5.597 -11.285  1.00  0.87           H  
ATOM    781 2HG1 VAL A  50       7.450  -5.482 -11.857  1.00  0.87           H  
ATOM    782 3HG1 VAL A  50       8.793  -5.404 -13.016  1.00  0.87           H  
ATOM    783 1HG2 VAL A  50      10.617  -3.563 -11.378  1.00  0.87           H  
ATOM    784 2HG2 VAL A  50      10.264  -3.385 -13.114  1.00  0.87           H  
ATOM    785 3HG2 VAL A  50       9.966  -2.029 -12.002  1.00  0.87           H  
ATOM    786  N   LYS A  51       5.324  -3.270 -12.029  1.00  0.85           N  
ATOM    787  CA  LYS A  51       3.987  -3.861 -12.032  1.00  0.85           C  
ATOM    788  C   LYS A  51       3.214  -3.528 -13.314  1.00  0.85           C  
ATOM    789  O   LYS A  51       2.544  -4.404 -13.874  1.00  0.85           O  
ATOM    790  CB  LYS A  51       3.183  -3.409 -10.813  1.00  0.85           C  
ATOM    791  CG  LYS A  51       3.655  -4.005  -9.487  1.00  0.85           C  
ATOM    792  CD  LYS A  51       2.826  -3.483  -8.324  1.00  0.85           C  
ATOM    793  CE  LYS A  51       3.301  -4.063  -7.002  1.00  0.85           C  
ATOM    794  NZ  LYS A  51       2.507  -3.539  -5.853  1.00  0.85           N  
ATOM    795  H   LYS A  51       5.568  -2.571 -11.330  1.00  0.85           H  
ATOM    796  HA  LYS A  51       4.098  -4.943 -11.979  1.00  0.85           H  
ATOM    797 1HB  LYS A  51       3.246  -2.323 -10.731  1.00  0.85           H  
ATOM    798 2HB  LYS A  51       2.135  -3.664 -10.953  1.00  0.85           H  
ATOM    799 1HG  LYS A  51       3.566  -5.091  -9.528  1.00  0.85           H  
ATOM    800 2HG  LYS A  51       4.698  -3.752  -9.325  1.00  0.85           H  
ATOM    801 1HD  LYS A  51       2.912  -2.396  -8.283  1.00  0.85           H  
ATOM    802 2HD  LYS A  51       1.780  -3.744  -8.473  1.00  0.85           H  
ATOM    803 1HE  LYS A  51       3.206  -5.147  -7.032  1.00  0.85           H  
ATOM    804 2HE  LYS A  51       4.350  -3.802  -6.855  1.00  0.85           H  
ATOM    805 1HZ  LYS A  51       2.848  -3.944  -4.993  1.00  0.85           H  
ATOM    806 2HZ  LYS A  51       2.597  -2.534  -5.811  1.00  0.85           H  
ATOM    807 3HZ  LYS A  51       1.535  -3.785  -5.976  1.00  0.85           H  
ATOM    808  N   ASP A  52       3.329  -2.287 -13.818  1.00  0.85           N  
ATOM    809  CA  ASP A  52       2.640  -1.969 -15.068  1.00  0.85           C  
ATOM    810  C   ASP A  52       3.231  -2.781 -16.206  1.00  0.85           C  
ATOM    811  O   ASP A  52       2.496  -3.308 -17.051  1.00  0.85           O  
ATOM    812  CB  ASP A  52       2.737  -0.493 -15.449  1.00  0.85           C  
ATOM    813  CG  ASP A  52       1.899   0.490 -14.641  1.00  0.85           C  
ATOM    814  OD1 ASP A  52       1.062   0.096 -13.871  1.00  0.85           O  
ATOM    815  OD2 ASP A  52       2.047   1.678 -14.914  1.00  0.85           O  
ATOM    816  H   ASP A  52       3.870  -1.576 -13.326  1.00  0.85           H  
ATOM    817  HA  ASP A  52       1.590  -2.234 -14.964  1.00  0.85           H  
ATOM    818 1HB  ASP A  52       3.783  -0.191 -15.344  1.00  0.85           H  
ATOM    819 2HB  ASP A  52       2.475  -0.386 -16.497  1.00  0.85           H  
ATOM    820  N   LEU A  53       4.558  -2.930 -16.203  1.00  0.88           N  
ATOM    821  CA  LEU A  53       5.228  -3.719 -17.218  1.00  0.88           C  
ATOM    822  C   LEU A  53       4.806  -5.181 -17.077  1.00  0.88           C  
ATOM    823  O   LEU A  53       4.540  -5.852 -18.062  1.00  0.88           O  
ATOM    824  CB  LEU A  53       6.749  -3.584 -17.077  1.00  0.88           C  
ATOM    825  CG  LEU A  53       7.369  -2.217 -17.418  1.00  0.88           C  
ATOM    826  CD1 LEU A  53       8.848  -2.214 -16.973  1.00  0.88           C  
ATOM    827  CD2 LEU A  53       7.244  -1.960 -18.931  1.00  0.88           C  
ATOM    828  H   LEU A  53       5.117  -2.461 -15.489  1.00  0.88           H  
ATOM    829  HA  LEU A  53       4.927  -3.357 -18.199  1.00  0.88           H  
ATOM    830 1HB  LEU A  53       7.010  -3.807 -16.051  1.00  0.88           H  
ATOM    831 2HB  LEU A  53       7.213  -4.321 -17.725  1.00  0.88           H  
ATOM    832  HG  LEU A  53       6.851  -1.435 -16.881  1.00  0.88           H  
ATOM    833 1HD1 LEU A  53       9.289  -1.246 -17.198  1.00  0.88           H  
ATOM    834 2HD1 LEU A  53       8.904  -2.391 -15.904  1.00  0.88           H  
ATOM    835 3HD1 LEU A  53       9.391  -2.996 -17.498  1.00  0.88           H  
ATOM    836 1HD2 LEU A  53       7.684  -0.988 -19.168  1.00  0.88           H  
ATOM    837 2HD2 LEU A  53       7.771  -2.741 -19.480  1.00  0.88           H  
ATOM    838 3HD2 LEU A  53       6.192  -1.962 -19.216  1.00  0.88           H  
ATOM    839  N   THR A  54       4.659  -5.665 -15.849  1.00  0.93           N  
ATOM    840  CA  THR A  54       4.270  -7.048 -15.646  1.00  0.93           C  
ATOM    841  C   THR A  54       2.891  -7.292 -16.247  1.00  0.93           C  
ATOM    842  O   THR A  54       2.679  -8.292 -16.939  1.00  0.93           O  
ATOM    843  CB  THR A  54       4.245  -7.410 -14.152  1.00  0.93           C  
ATOM    844  OG1 THR A  54       5.555  -7.225 -13.590  1.00  0.93           O  
ATOM    845  CG2 THR A  54       3.817  -8.849 -13.979  1.00  0.93           C  
ATOM    846  H   THR A  54       4.877  -5.087 -15.047  1.00  0.93           H  
ATOM    847  HA  THR A  54       4.988  -7.694 -16.150  1.00  0.93           H  
ATOM    848  HB  THR A  54       3.547  -6.760 -13.637  1.00  0.93           H  
ATOM    849  HG1 THR A  54       5.854  -6.311 -13.813  1.00  0.93           H  
ATOM    850 1HG2 THR A  54       3.799  -9.096 -12.919  1.00  0.93           H  
ATOM    851 2HG2 THR A  54       2.820  -8.982 -14.401  1.00  0.93           H  
ATOM    852 3HG2 THR A  54       4.520  -9.501 -14.495  1.00  0.93           H  
ATOM    853  N   ASP A  55       1.952  -6.367 -16.009  1.00  1.00           N  
ATOM    854  CA  ASP A  55       0.601  -6.504 -16.547  1.00  1.00           C  
ATOM    855  C   ASP A  55       0.623  -6.434 -18.079  1.00  1.00           C  
ATOM    856  O   ASP A  55      -0.066  -7.198 -18.759  1.00  1.00           O  
ATOM    857  CB  ASP A  55      -0.310  -5.412 -15.974  1.00  1.00           C  
ATOM    858  CG  ASP A  55      -1.808  -5.644 -16.264  1.00  1.00           C  
ATOM    859  OD1 ASP A  55      -2.337  -6.620 -15.775  1.00  1.00           O  
ATOM    860  OD2 ASP A  55      -2.409  -4.851 -16.967  1.00  1.00           O  
ATOM    861  H   ASP A  55       2.182  -5.566 -15.417  1.00  1.00           H  
ATOM    862  HA  ASP A  55       0.209  -7.477 -16.251  1.00  1.00           H  
ATOM    863 1HB  ASP A  55      -0.161  -5.345 -14.895  1.00  1.00           H  
ATOM    864 2HB  ASP A  55      -0.013  -4.446 -16.396  1.00  1.00           H  
ATOM    865  N   LEU A  56       1.482  -5.568 -18.630  1.00  1.08           N  
ATOM    866  CA  LEU A  56       1.639  -5.445 -20.076  1.00  1.08           C  
ATOM    867  C   LEU A  56       2.071  -6.787 -20.651  1.00  1.08           C  
ATOM    868  O   LEU A  56       1.478  -7.300 -21.615  1.00  1.08           O  
ATOM    869  CB  LEU A  56       2.722  -4.398 -20.377  1.00  1.08           C  
ATOM    870  CG  LEU A  56       3.112  -4.166 -21.810  1.00  1.08           C  
ATOM    871  CD1 LEU A  56       1.935  -3.609 -22.564  1.00  1.08           C  
ATOM    872  CD2 LEU A  56       4.343  -3.234 -21.835  1.00  1.08           C  
ATOM    873  H   LEU A  56       2.018  -4.945 -18.027  1.00  1.08           H  
ATOM    874  HA  LEU A  56       0.689  -5.150 -20.515  1.00  1.08           H  
ATOM    875 1HB  LEU A  56       2.403  -3.443 -19.956  1.00  1.08           H  
ATOM    876 2HB  LEU A  56       3.620  -4.684 -19.879  1.00  1.08           H  
ATOM    877  HG  LEU A  56       3.375  -5.113 -22.272  1.00  1.08           H  
ATOM    878 1HD1 LEU A  56       2.204  -3.453 -23.600  1.00  1.08           H  
ATOM    879 2HD1 LEU A  56       1.104  -4.312 -22.510  1.00  1.08           H  
ATOM    880 3HD1 LEU A  56       1.638  -2.659 -22.120  1.00  1.08           H  
ATOM    881 1HD2 LEU A  56       4.649  -3.069 -22.864  1.00  1.08           H  
ATOM    882 2HD2 LEU A  56       4.090  -2.286 -21.377  1.00  1.08           H  
ATOM    883 3HD2 LEU A  56       5.160  -3.700 -21.281  1.00  1.08           H  
ATOM    884  N   LEU A  57       3.098  -7.365 -20.037  1.00  1.16           N  
ATOM    885  CA  LEU A  57       3.646  -8.621 -20.484  1.00  1.16           C  
ATOM    886  C   LEU A  57       2.638  -9.761 -20.361  1.00  1.16           C  
ATOM    887  O   LEU A  57       2.474 -10.541 -21.304  1.00  1.16           O  
ATOM    888  CB  LEU A  57       4.901  -8.921 -19.661  1.00  1.16           C  
ATOM    889  CG  LEU A  57       6.238  -8.397 -20.247  1.00  1.16           C  
ATOM    890  CD1 LEU A  57       6.274  -6.892 -20.409  1.00  1.16           C  
ATOM    891  CD2 LEU A  57       7.364  -8.808 -19.327  1.00  1.16           C  
ATOM    892  H   LEU A  57       3.529  -6.891 -19.243  1.00  1.16           H  
ATOM    893  HA  LEU A  57       3.928  -8.518 -21.528  1.00  1.16           H  
ATOM    894 1HB  LEU A  57       4.775  -8.472 -18.678  1.00  1.16           H  
ATOM    895 2HB  LEU A  57       4.985 -10.001 -19.530  1.00  1.16           H  
ATOM    896  HG  LEU A  57       6.339  -8.810 -21.222  1.00  1.16           H  
ATOM    897 1HD1 LEU A  57       7.223  -6.601 -20.855  1.00  1.16           H  
ATOM    898 2HD1 LEU A  57       5.461  -6.568 -21.032  1.00  1.16           H  
ATOM    899 3HD1 LEU A  57       6.200  -6.433 -19.470  1.00  1.16           H  
ATOM    900 1HD2 LEU A  57       8.301  -8.465 -19.733  1.00  1.16           H  
ATOM    901 2HD2 LEU A  57       7.210  -8.363 -18.357  1.00  1.16           H  
ATOM    902 3HD2 LEU A  57       7.384  -9.882 -19.223  1.00  1.16           H  
ATOM    903  N   TYR A  58       1.894  -9.815 -19.252  1.00  1.23           N  
ATOM    904  CA  TYR A  58       0.892 -10.863 -19.064  1.00  1.23           C  
ATOM    905  C   TYR A  58      -0.146 -10.794 -20.180  1.00  1.23           C  
ATOM    906  O   TYR A  58      -0.420 -11.786 -20.865  1.00  1.23           O  
ATOM    907  CB  TYR A  58       0.218 -10.721 -17.701  1.00  1.23           C  
ATOM    908  CG  TYR A  58      -0.859 -11.760 -17.394  1.00  1.23           C  
ATOM    909  CD1 TYR A  58      -0.498 -13.041 -16.959  1.00  1.23           C  
ATOM    910  CD2 TYR A  58      -2.204 -11.426 -17.525  1.00  1.23           C  
ATOM    911  CE1 TYR A  58      -1.479 -13.966 -16.645  1.00  1.23           C  
ATOM    912  CE2 TYR A  58      -3.182 -12.354 -17.214  1.00  1.23           C  
ATOM    913  CZ  TYR A  58      -2.827 -13.612 -16.768  1.00  1.23           C  
ATOM    914  OH  TYR A  58      -3.810 -14.519 -16.436  1.00  1.23           O  
ATOM    915  H   TYR A  58       2.059  -9.143 -18.502  1.00  1.23           H  
ATOM    916  HA  TYR A  58       1.388 -11.832 -19.116  1.00  1.23           H  
ATOM    917 1HB  TYR A  58       0.981 -10.777 -16.921  1.00  1.23           H  
ATOM    918 2HB  TYR A  58      -0.235  -9.731 -17.630  1.00  1.23           H  
ATOM    919  HD1 TYR A  58       0.555 -13.304 -16.857  1.00  1.23           H  
ATOM    920  HD2 TYR A  58      -2.485 -10.428 -17.866  1.00  1.23           H  
ATOM    921  HE1 TYR A  58      -1.198 -14.961 -16.297  1.00  1.23           H  
ATOM    922  HE2 TYR A  58      -4.235 -12.086 -17.311  1.00  1.23           H  
ATOM    923  HH  TYR A  58      -3.404 -15.333 -16.129  1.00  1.23           H  
ATOM    924  N   ARG A  59      -0.698  -9.592 -20.393  1.00  1.28           N  
ATOM    925  CA  ARG A  59      -1.714  -9.343 -21.416  1.00  1.28           C  
ATOM    926  C   ARG A  59      -1.209  -9.657 -22.819  1.00  1.28           C  
ATOM    927  O   ARG A  59      -1.981 -10.070 -23.690  1.00  1.28           O  
ATOM    928  CB  ARG A  59      -2.163  -7.887 -21.368  1.00  1.28           C  
ATOM    929  CG  ARG A  59      -3.047  -7.495 -20.173  1.00  1.28           C  
ATOM    930  CD  ARG A  59      -3.349  -6.034 -20.191  1.00  1.28           C  
ATOM    931  NE  ARG A  59      -4.166  -5.608 -19.053  1.00  1.28           N  
ATOM    932  CZ  ARG A  59      -5.524  -5.607 -19.023  1.00  1.28           C  
ATOM    933  NH1 ARG A  59      -6.235  -5.989 -20.053  1.00  1.28           N  
ATOM    934  NH2 ARG A  59      -6.182  -5.214 -17.959  1.00  1.28           N  
ATOM    935  H   ARG A  59      -0.412  -8.805 -19.804  1.00  1.28           H  
ATOM    936  HA  ARG A  59      -2.570  -9.977 -21.205  1.00  1.28           H  
ATOM    937 1HB  ARG A  59      -1.277  -7.246 -21.333  1.00  1.28           H  
ATOM    938 2HB  ARG A  59      -2.703  -7.643 -22.281  1.00  1.28           H  
ATOM    939 1HG  ARG A  59      -3.987  -8.042 -20.214  1.00  1.28           H  
ATOM    940 2HG  ARG A  59      -2.531  -7.726 -19.237  1.00  1.28           H  
ATOM    941 1HD  ARG A  59      -2.406  -5.486 -20.144  1.00  1.28           H  
ATOM    942 2HD  ARG A  59      -3.877  -5.777 -21.106  1.00  1.28           H  
ATOM    943  HE  ARG A  59      -3.659  -5.303 -18.201  1.00  1.28           H  
ATOM    944 1HH1 ARG A  59      -5.793  -6.297 -20.902  1.00  1.28           H  
ATOM    945 2HH1 ARG A  59      -7.264  -5.960 -19.963  1.00  1.28           H  
ATOM    946 1HH2 ARG A  59      -5.687  -4.903 -17.129  1.00  1.28           H  
ATOM    947 2HH2 ARG A  59      -7.212  -5.233 -18.003  1.00  1.28           H  
ATOM    948  N   SER A  60       0.095  -9.493 -23.026  1.00  1.31           N  
ATOM    949  CA  SER A  60       0.738  -9.721 -24.303  1.00  1.31           C  
ATOM    950  C   SER A  60       1.118 -11.188 -24.539  1.00  1.31           C  
ATOM    951  O   SER A  60       1.638 -11.521 -25.607  1.00  1.31           O  
ATOM    952  CB  SER A  60       1.974  -8.862 -24.399  1.00  1.31           C  
ATOM    953  OG  SER A  60       1.639  -7.502 -24.331  1.00  1.31           O  
ATOM    954  H   SER A  60       0.670  -9.122 -22.268  1.00  1.31           H  
ATOM    955  HA  SER A  60       0.043  -9.420 -25.088  1.00  1.31           H  
ATOM    956 1HB  SER A  60       2.646  -9.104 -23.588  1.00  1.31           H  
ATOM    957 2HB  SER A  60       2.487  -9.067 -25.331  1.00  1.31           H  
ATOM    958  HG  SER A  60       1.424  -7.328 -23.385  1.00  1.31           H  
ATOM    959  N   GLY A  61       0.876 -12.067 -23.556  1.00  1.31           N  
ATOM    960  CA  GLY A  61       1.203 -13.479 -23.719  1.00  1.31           C  
ATOM    961  C   GLY A  61       2.502 -13.959 -23.069  1.00  1.31           C  
ATOM    962  O   GLY A  61       2.989 -15.041 -23.400  1.00  1.31           O  
ATOM    963  H   GLY A  61       0.440 -11.764 -22.685  1.00  1.31           H  
ATOM    964 1HA  GLY A  61       0.378 -14.056 -23.304  1.00  1.31           H  
ATOM    965 2HA  GLY A  61       1.234 -13.709 -24.782  1.00  1.31           H  
ATOM    966  N   TYR A  62       3.084 -13.169 -22.178  1.00  1.28           N  
ATOM    967  CA  TYR A  62       4.309 -13.584 -21.508  1.00  1.28           C  
ATOM    968  C   TYR A  62       4.047 -13.710 -20.000  1.00  1.28           C  
ATOM    969  O   TYR A  62       4.164 -12.735 -19.260  1.00  1.28           O  
ATOM    970  CB  TYR A  62       5.381 -12.547 -21.744  1.00  1.28           C  
ATOM    971  CG  TYR A  62       5.669 -12.223 -23.182  1.00  1.28           C  
ATOM    972  CD1 TYR A  62       4.927 -11.243 -23.796  1.00  1.28           C  
ATOM    973  CD2 TYR A  62       6.674 -12.847 -23.866  1.00  1.28           C  
ATOM    974  CE1 TYR A  62       5.182 -10.895 -25.093  1.00  1.28           C  
ATOM    975  CE2 TYR A  62       6.951 -12.484 -25.162  1.00  1.28           C  
ATOM    976  CZ  TYR A  62       6.203 -11.519 -25.778  1.00  1.28           C  
ATOM    977  OH  TYR A  62       6.460 -11.169 -27.081  1.00  1.28           O  
ATOM    978  H   TYR A  62       2.675 -12.268 -21.938  1.00  1.28           H  
ATOM    979  HA  TYR A  62       4.627 -14.556 -21.886  1.00  1.28           H  
ATOM    980 1HB  TYR A  62       5.093 -11.623 -21.250  1.00  1.28           H  
ATOM    981 2HB  TYR A  62       6.303 -12.878 -21.287  1.00  1.28           H  
ATOM    982  HD1 TYR A  62       4.133 -10.750 -23.242  1.00  1.28           H  
ATOM    983  HD2 TYR A  62       7.265 -13.610 -23.374  1.00  1.28           H  
ATOM    984  HE1 TYR A  62       4.588 -10.124 -25.578  1.00  1.28           H  
ATOM    985  HE2 TYR A  62       7.765 -12.969 -25.699  1.00  1.28           H  
ATOM    986  HH  TYR A  62       5.788 -10.551 -27.375  1.00  1.28           H  
ATOM    987  N   VAL A  63       3.707 -14.910 -19.536  1.00  1.22           N  
ATOM    988  CA  VAL A  63       3.256 -15.107 -18.155  1.00  1.22           C  
ATOM    989  C   VAL A  63       4.323 -15.209 -17.083  1.00  1.22           C  
ATOM    990  O   VAL A  63       4.205 -14.607 -16.019  1.00  1.22           O  
ATOM    991  CB  VAL A  63       2.487 -16.397 -18.119  1.00  1.22           C  
ATOM    992  CG1 VAL A  63       2.060 -16.768 -16.715  1.00  1.22           C  
ATOM    993  CG2 VAL A  63       1.370 -16.267 -18.994  1.00  1.22           C  
ATOM    994  H   VAL A  63       3.665 -15.717 -20.168  1.00  1.22           H  
ATOM    995  HA  VAL A  63       2.593 -14.278 -17.905  1.00  1.22           H  
ATOM    996  HB  VAL A  63       3.123 -17.164 -18.482  1.00  1.22           H  
ATOM    997 1HG1 VAL A  63       1.522 -17.716 -16.743  1.00  1.22           H  
ATOM    998 2HG1 VAL A  63       2.935 -16.869 -16.078  1.00  1.22           H  
ATOM    999 3HG1 VAL A  63       1.411 -15.991 -16.315  1.00  1.22           H  
ATOM   1000 1HG2 VAL A  63       0.888 -17.227 -18.995  1.00  1.22           H  
ATOM   1001 2HG2 VAL A  63       0.708 -15.480 -18.630  1.00  1.22           H  
ATOM   1002 3HG2 VAL A  63       1.710 -16.020 -19.994  1.00  1.22           H  
ATOM   1003  N   THR A  64       5.349 -16.005 -17.351  1.00  1.14           N  
ATOM   1004  CA  THR A  64       6.385 -16.278 -16.364  1.00  1.14           C  
ATOM   1005  C   THR A  64       7.603 -15.415 -16.556  1.00  1.14           C  
ATOM   1006  O   THR A  64       8.635 -15.634 -15.921  1.00  1.14           O  
ATOM   1007  CB  THR A  64       6.817 -17.748 -16.400  1.00  1.14           C  
ATOM   1008  OG1 THR A  64       7.338 -18.082 -17.686  1.00  1.14           O  
ATOM   1009  CG2 THR A  64       5.675 -18.617 -16.113  1.00  1.14           C  
ATOM   1010  H   THR A  64       5.392 -16.455 -18.252  1.00  1.14           H  
ATOM   1011  HA  THR A  64       5.981 -16.065 -15.374  1.00  1.14           H  
ATOM   1012  HB  THR A  64       7.590 -17.915 -15.650  1.00  1.14           H  
ATOM   1013  HG1 THR A  64       6.663 -17.926 -18.350  1.00  1.14           H  
ATOM   1014 1HG2 THR A  64       6.046 -19.624 -16.143  1.00  1.14           H  
ATOM   1015 2HG2 THR A  64       5.271 -18.396 -15.127  1.00  1.14           H  
ATOM   1016 3HG2 THR A  64       4.906 -18.474 -16.860  1.00  1.14           H  
ATOM   1017  N   SER A  65       7.506 -14.478 -17.475  1.00  1.07           N  
ATOM   1018  CA  SER A  65       8.623 -13.616 -17.759  1.00  1.07           C  
ATOM   1019  C   SER A  65       9.015 -12.819 -16.528  1.00  1.07           C  
ATOM   1020  O   SER A  65       8.156 -12.331 -15.790  1.00  1.07           O  
ATOM   1021  CB  SER A  65       8.281 -12.707 -18.900  1.00  1.07           C  
ATOM   1022  OG  SER A  65       9.313 -11.812 -19.147  1.00  1.07           O  
ATOM   1023  H   SER A  65       6.628 -14.348 -17.954  1.00  1.07           H  
ATOM   1024  HA  SER A  65       9.461 -14.247 -18.039  1.00  1.07           H  
ATOM   1025 1HB  SER A  65       8.113 -13.314 -19.777  1.00  1.07           H  
ATOM   1026 2HB  SER A  65       7.358 -12.174 -18.689  1.00  1.07           H  
ATOM   1027  HG  SER A  65      10.136 -12.304 -18.944  1.00  1.07           H  
ATOM   1028  N   ALA A  66      10.313 -12.689 -16.307  1.00  1.01           N  
ATOM   1029  CA  ALA A  66      10.791 -11.934 -15.153  1.00  1.01           C  
ATOM   1030  C   ALA A  66      11.256 -10.556 -15.569  1.00  1.01           C  
ATOM   1031  O   ALA A  66      11.795 -10.399 -16.659  1.00  1.01           O  
ATOM   1032  CB  ALA A  66      11.921 -12.678 -14.463  1.00  1.01           C  
ATOM   1033  H   ALA A  66      10.952 -13.114 -16.976  1.00  1.01           H  
ATOM   1034  HA  ALA A  66       9.966 -11.815 -14.453  1.00  1.01           H  
ATOM   1035 1HB  ALA A  66      12.251 -12.109 -13.594  1.00  1.01           H  
ATOM   1036 2HB  ALA A  66      11.571 -13.661 -14.147  1.00  1.01           H  
ATOM   1037 3HB  ALA A  66      12.746 -12.793 -15.154  1.00  1.01           H  
ATOM   1038  N   ILE A  67      11.086  -9.569 -14.685  1.00  0.98           N  
ATOM   1039  CA  ILE A  67      11.612  -8.225 -14.924  1.00  0.98           C  
ATOM   1040  C   ILE A  67      12.520  -7.835 -13.762  1.00  0.98           C  
ATOM   1041  O   ILE A  67      12.086  -7.855 -12.608  1.00  0.98           O  
ATOM   1042  CB  ILE A  67      10.505  -7.151 -15.009  1.00  0.98           C  
ATOM   1043  CG1 ILE A  67       9.498  -7.449 -16.111  1.00  0.98           C  
ATOM   1044  CG2 ILE A  67      11.136  -5.757 -15.254  1.00  0.98           C  
ATOM   1045  CD1 ILE A  67       8.335  -6.490 -16.076  1.00  0.98           C  
ATOM   1046  H   ILE A  67      10.604  -9.760 -13.818  1.00  0.98           H  
ATOM   1047  HA  ILE A  67      12.189  -8.219 -15.845  1.00  0.98           H  
ATOM   1048  HB  ILE A  67       9.961  -7.136 -14.070  1.00  0.98           H  
ATOM   1049 1HG1 ILE A  67       9.974  -7.381 -17.062  1.00  0.98           H  
ATOM   1050 2HG1 ILE A  67       9.112  -8.462 -15.992  1.00  0.98           H  
ATOM   1051 1HG2 ILE A  67      10.355  -4.999 -15.289  1.00  0.98           H  
ATOM   1052 2HG2 ILE A  67      11.825  -5.522 -14.448  1.00  0.98           H  
ATOM   1053 3HG2 ILE A  67      11.677  -5.769 -16.202  1.00  0.98           H  
ATOM   1054 1HD1 ILE A  67       7.634  -6.716 -16.867  1.00  0.98           H  
ATOM   1055 2HD1 ILE A  67       7.822  -6.558 -15.114  1.00  0.98           H  
ATOM   1056 3HD1 ILE A  67       8.717  -5.485 -16.207  1.00  0.98           H  
ATOM   1057  N   GLY A  68      13.760  -7.459 -14.054  1.00  0.99           N  
ATOM   1058  CA  GLY A  68      14.672  -7.041 -12.992  1.00  0.99           C  
ATOM   1059  C   GLY A  68      15.393  -5.753 -13.350  1.00  0.99           C  
ATOM   1060  O   GLY A  68      15.518  -5.400 -14.517  1.00  0.99           O  
ATOM   1061  H   GLY A  68      14.068  -7.494 -15.025  1.00  0.99           H  
ATOM   1062 1HA  GLY A  68      14.118  -6.903 -12.065  1.00  0.99           H  
ATOM   1063 2HA  GLY A  68      15.402  -7.829 -12.814  1.00  0.99           H  
ATOM   1064  N   LEU A  69      15.899  -5.045 -12.353  1.00  1.04           N  
ATOM   1065  CA  LEU A  69      16.617  -3.799 -12.625  1.00  1.04           C  
ATOM   1066  C   LEU A  69      18.096  -4.103 -12.854  1.00  1.04           C  
ATOM   1067  O   LEU A  69      18.772  -4.630 -11.971  1.00  1.04           O  
ATOM   1068  CB  LEU A  69      16.375  -2.824 -11.461  1.00  1.04           C  
ATOM   1069  CG  LEU A  69      17.037  -1.444 -11.507  1.00  1.04           C  
ATOM   1070  CD1 LEU A  69      16.558  -0.641 -12.708  1.00  1.04           C  
ATOM   1071  CD2 LEU A  69      16.652  -0.710 -10.241  1.00  1.04           C  
ATOM   1072  H   LEU A  69      15.785  -5.363 -11.401  1.00  1.04           H  
ATOM   1073  HA  LEU A  69      16.218  -3.346 -13.530  1.00  1.04           H  
ATOM   1074 1HB  LEU A  69      15.303  -2.656 -11.381  1.00  1.04           H  
ATOM   1075 2HB  LEU A  69      16.710  -3.305 -10.543  1.00  1.04           H  
ATOM   1076  HG  LEU A  69      18.112  -1.562 -11.570  1.00  1.04           H  
ATOM   1077 1HD1 LEU A  69      17.040   0.336 -12.712  1.00  1.04           H  
ATOM   1078 2HD1 LEU A  69      16.804  -1.162 -13.603  1.00  1.04           H  
ATOM   1079 3HD1 LEU A  69      15.491  -0.513 -12.655  1.00  1.04           H  
ATOM   1080 1HD2 LEU A  69      17.116   0.266 -10.232  1.00  1.04           H  
ATOM   1081 2HD2 LEU A  69      15.567  -0.599 -10.203  1.00  1.04           H  
ATOM   1082 3HD2 LEU A  69      16.982  -1.280  -9.376  1.00  1.04           H  
ATOM   1083  N   LYS A  70      18.576  -3.824 -14.072  1.00  1.14           N  
ATOM   1084  CA  LYS A  70      19.947  -4.131 -14.492  1.00  1.14           C  
ATOM   1085  C   LYS A  70      20.969  -3.411 -13.634  1.00  1.14           C  
ATOM   1086  O   LYS A  70      22.048  -3.939 -13.358  1.00  1.14           O  
ATOM   1087  CB  LYS A  70      20.191  -3.758 -15.960  1.00  1.14           C  
ATOM   1088  CG  LYS A  70      21.531  -4.278 -16.525  1.00  1.14           C  
ATOM   1089  CD  LYS A  70      21.750  -3.876 -18.003  1.00  1.14           C  
ATOM   1090  CE  LYS A  70      20.852  -4.682 -18.968  1.00  1.14           C  
ATOM   1091  NZ  LYS A  70      21.111  -4.373 -20.414  1.00  1.14           N  
ATOM   1092  H   LYS A  70      17.972  -3.356 -14.739  1.00  1.14           H  
ATOM   1093  HA  LYS A  70      20.109  -5.203 -14.375  1.00  1.14           H  
ATOM   1094 1HB  LYS A  70      19.375  -4.088 -16.577  1.00  1.14           H  
ATOM   1095 2HB  LYS A  70      20.220  -2.671 -16.045  1.00  1.14           H  
ATOM   1096 1HG  LYS A  70      22.346  -3.869 -15.926  1.00  1.14           H  
ATOM   1097 2HG  LYS A  70      21.555  -5.363 -16.447  1.00  1.14           H  
ATOM   1098 1HD  LYS A  70      21.536  -2.821 -18.108  1.00  1.14           H  
ATOM   1099 2HD  LYS A  70      22.791  -4.040 -18.274  1.00  1.14           H  
ATOM   1100 1HE  LYS A  70      21.032  -5.740 -18.804  1.00  1.14           H  
ATOM   1101 2HE  LYS A  70      19.809  -4.455 -18.752  1.00  1.14           H  
ATOM   1102 1HZ  LYS A  70      20.479  -4.950 -21.027  1.00  1.14           H  
ATOM   1103 2HZ  LYS A  70      20.919  -3.370 -20.574  1.00  1.14           H  
ATOM   1104 3HZ  LYS A  70      22.063  -4.573 -20.649  1.00  1.14           H  
ATOM   1105  N   ASN A  71      20.632  -2.186 -13.245  1.00  1.26           N  
ATOM   1106  CA  ASN A  71      21.534  -1.369 -12.458  1.00  1.26           C  
ATOM   1107  C   ASN A  71      20.842  -0.624 -11.316  1.00  1.26           C  
ATOM   1108  O   ASN A  71      20.451   0.532 -11.479  1.00  1.26           O  
ATOM   1109  CB  ASN A  71      22.248  -0.362 -13.319  1.00  1.26           C  
ATOM   1110  CG  ASN A  71      23.245   0.405 -12.502  1.00  1.26           C  
ATOM   1111  OD1 ASN A  71      23.459   0.087 -11.317  1.00  1.26           O  
ATOM   1112  ND2 ASN A  71      23.847   1.405 -13.084  1.00  1.26           N  
ATOM   1113  H   ASN A  71      19.722  -1.834 -13.514  1.00  1.26           H  
ATOM   1114  HA  ASN A  71      22.301  -2.017 -12.041  1.00  1.26           H  
ATOM   1115 1HB  ASN A  71      22.763  -0.872 -14.138  1.00  1.26           H  
ATOM   1116 2HB  ASN A  71      21.525   0.331 -13.758  1.00  1.26           H  
ATOM   1117 1HD2 ASN A  71      24.509   1.943 -12.568  1.00  1.26           H  
ATOM   1118 2HD2 ASN A  71      23.637   1.631 -14.037  1.00  1.26           H  
ATOM   1119  N   PRO A  72      20.740  -1.236 -10.128  1.00  1.39           N  
ATOM   1120  CA  PRO A  72      20.146  -0.700  -8.916  1.00  1.39           C  
ATOM   1121  C   PRO A  72      20.796   0.600  -8.447  1.00  1.39           C  
ATOM   1122  O   PRO A  72      20.222   1.307  -7.619  1.00  1.39           O  
ATOM   1123  CB  PRO A  72      20.368  -1.827  -7.901  1.00  1.39           C  
ATOM   1124  CG  PRO A  72      20.468  -3.075  -8.737  1.00  1.39           C  
ATOM   1125  CD  PRO A  72      21.182  -2.643  -9.984  1.00  1.39           C  
ATOM   1126  HA  PRO A  72      19.086  -0.536  -9.081  1.00  1.39           H  
ATOM   1127 1HB  PRO A  72      21.280  -1.628  -7.316  1.00  1.39           H  
ATOM   1128 2HB  PRO A  72      19.530  -1.857  -7.188  1.00  1.39           H  
ATOM   1129 1HG  PRO A  72      21.005  -3.865  -8.193  1.00  1.39           H  
ATOM   1130 2HG  PRO A  72      19.461  -3.471  -8.960  1.00  1.39           H  
ATOM   1131 1HD  PRO A  72      22.274  -2.703  -9.847  1.00  1.39           H  
ATOM   1132 2HD  PRO A  72      20.823  -3.275 -10.802  1.00  1.39           H  
ATOM   1133  N   LYS A  73      22.009   0.906  -8.926  1.00  1.49           N  
ATOM   1134  CA  LYS A  73      22.681   2.120  -8.497  1.00  1.49           C  
ATOM   1135  C   LYS A  73      22.230   3.348  -9.290  1.00  1.49           C  
ATOM   1136  O   LYS A  73      22.586   4.468  -8.925  1.00  1.49           O  
ATOM   1137  CB  LYS A  73      24.194   1.950  -8.585  1.00  1.49           C  
ATOM   1138  CG  LYS A  73      24.749   0.899  -7.627  1.00  1.49           C  
ATOM   1139  CD  LYS A  73      26.257   0.763  -7.755  1.00  1.49           C  
ATOM   1140  CE  LYS A  73      26.805  -0.279  -6.785  1.00  1.49           C  
ATOM   1141  NZ  LYS A  73      28.277  -0.443  -6.919  1.00  1.49           N  
ATOM   1142  H   LYS A  73      22.473   0.335  -9.629  1.00  1.49           H  
ATOM   1143  HA  LYS A  73      22.425   2.297  -7.452  1.00  1.49           H  
ATOM   1144 1HB  LYS A  73      24.475   1.674  -9.598  1.00  1.49           H  
ATOM   1145 2HB  LYS A  73      24.678   2.898  -8.359  1.00  1.49           H  
ATOM   1146 1HG  LYS A  73      24.501   1.175  -6.602  1.00  1.49           H  
ATOM   1147 2HG  LYS A  73      24.286  -0.064  -7.847  1.00  1.49           H  
ATOM   1148 1HD  LYS A  73      26.507   0.467  -8.775  1.00  1.49           H  
ATOM   1149 2HD  LYS A  73      26.727   1.723  -7.548  1.00  1.49           H  
ATOM   1150 1HE  LYS A  73      26.576   0.028  -5.765  1.00  1.49           H  
ATOM   1151 2HE  LYS A  73      26.324  -1.238  -6.981  1.00  1.49           H  
ATOM   1152 1HZ  LYS A  73      28.601  -1.139  -6.263  1.00  1.49           H  
ATOM   1153 2HZ  LYS A  73      28.499  -0.739  -7.860  1.00  1.49           H  
ATOM   1154 3HZ  LYS A  73      28.733   0.437  -6.728  1.00  1.49           H  
ATOM   1155  N   ILE A  74      21.469   3.139 -10.384  1.00  1.51           N  
ATOM   1156  CA  ILE A  74      20.850   4.174 -11.251  1.00  1.51           C  
ATOM   1157  C   ILE A  74      21.716   5.267 -11.931  1.00  1.51           C  
ATOM   1158  O   ILE A  74      21.413   5.716 -13.044  1.00  1.51           O  
ATOM   1159  CB  ILE A  74      19.767   4.890 -10.452  1.00  1.51           C  
ATOM   1160  CG1 ILE A  74      18.737   3.863  -9.974  1.00  1.51           C  
ATOM   1161  CG2 ILE A  74      19.131   5.942 -11.346  1.00  1.51           C  
ATOM   1162  CD1 ILE A  74      18.023   3.167 -11.102  1.00  1.51           C  
ATOM   1163  H   ILE A  74      21.237   2.176 -10.626  1.00  1.51           H  
ATOM   1164  HA  ILE A  74      20.352   3.632 -12.057  1.00  1.51           H  
ATOM   1165  HB  ILE A  74      20.202   5.370  -9.577  1.00  1.51           H  
ATOM   1166 1HG1 ILE A  74      19.241   3.105  -9.382  1.00  1.51           H  
ATOM   1167 2HG1 ILE A  74      18.037   4.353  -9.338  1.00  1.51           H  
ATOM   1168 1HG2 ILE A  74      18.374   6.471 -10.812  1.00  1.51           H  
ATOM   1169 2HG2 ILE A  74      19.897   6.639 -11.662  1.00  1.51           H  
ATOM   1170 3HG2 ILE A  74      18.694   5.452 -12.217  1.00  1.51           H  
ATOM   1171 1HD1 ILE A  74      17.312   2.462 -10.701  1.00  1.51           H  
ATOM   1172 2HD1 ILE A  74      17.508   3.901 -11.695  1.00  1.51           H  
ATOM   1173 3HD1 ILE A  74      18.749   2.640 -11.727  1.00  1.51           H  
ATOM   1174  N   LYS A  75      22.739   5.757 -11.250  1.00  1.45           N  
ATOM   1175  CA  LYS A  75      23.583   6.829 -11.748  1.00  1.45           C  
ATOM   1176  C   LYS A  75      22.748   8.054 -12.114  1.00  1.45           C  
ATOM   1177  O   LYS A  75      21.964   8.537 -11.291  1.00  1.45           O  
ATOM   1178  CB  LYS A  75      24.439   6.355 -12.930  1.00  1.45           C  
ATOM   1179  CG  LYS A  75      25.377   5.203 -12.587  1.00  1.45           C  
ATOM   1180  CD  LYS A  75      26.312   4.876 -13.750  1.00  1.45           C  
ATOM   1181  CE  LYS A  75      27.275   3.745 -13.387  1.00  1.45           C  
ATOM   1182  NZ  LYS A  75      28.176   3.390 -14.521  1.00  1.45           N  
ATOM   1183  H   LYS A  75      22.918   5.377 -10.337  1.00  1.45           H  
ATOM   1184  HA  LYS A  75      24.263   7.124 -10.948  1.00  1.45           H  
ATOM   1185 1HB  LYS A  75      23.803   6.034 -13.757  1.00  1.45           H  
ATOM   1186 2HB  LYS A  75      25.062   7.179 -13.285  1.00  1.45           H  
ATOM   1187 1HG  LYS A  75      25.972   5.467 -11.713  1.00  1.45           H  
ATOM   1188 2HG  LYS A  75      24.787   4.320 -12.346  1.00  1.45           H  
ATOM   1189 1HD  LYS A  75      25.723   4.580 -14.620  1.00  1.45           H  
ATOM   1190 2HD  LYS A  75      26.890   5.763 -14.009  1.00  1.45           H  
ATOM   1191 1HE  LYS A  75      27.882   4.056 -12.538  1.00  1.45           H  
ATOM   1192 2HE  LYS A  75      26.698   2.864 -13.105  1.00  1.45           H  
ATOM   1193 1HZ  LYS A  75      28.794   2.642 -14.239  1.00  1.45           H  
ATOM   1194 2HZ  LYS A  75      27.622   3.089 -15.311  1.00  1.45           H  
ATOM   1195 3HZ  LYS A  75      28.723   4.198 -14.783  1.00  1.45           H  
ATOM   1196  N   ASN A  76      22.841   8.538 -13.350  1.00  1.33           N  
ATOM   1197  CA  ASN A  76      22.138   9.767 -13.723  1.00  1.33           C  
ATOM   1198  C   ASN A  76      20.670   9.587 -14.109  1.00  1.33           C  
ATOM   1199  O   ASN A  76      20.249   9.982 -15.194  1.00  1.33           O  
ATOM   1200  CB  ASN A  76      22.874  10.426 -14.867  1.00  1.33           C  
ATOM   1201  CG  ASN A  76      24.258  10.851 -14.480  1.00  1.33           C  
ATOM   1202  OD1 ASN A  76      24.485  11.374 -13.383  1.00  1.33           O  
ATOM   1203  ND2 ASN A  76      25.196  10.627 -15.362  1.00  1.33           N  
ATOM   1204  H   ASN A  76      23.432   8.085 -14.029  1.00  1.33           H  
ATOM   1205  HA  ASN A  76      22.158  10.438 -12.864  1.00  1.33           H  
ATOM   1206 1HB  ASN A  76      22.934   9.731 -15.708  1.00  1.33           H  
ATOM   1207 2HB  ASN A  76      22.315  11.300 -15.202  1.00  1.33           H  
ATOM   1208 1HD2 ASN A  76      26.143  10.885 -15.163  1.00  1.33           H  
ATOM   1209 2HD2 ASN A  76      24.967  10.198 -16.238  1.00  1.33           H  
ATOM   1210  N   GLY A  77      19.890   9.022 -13.197  1.00  1.18           N  
ATOM   1211  CA  GLY A  77      18.452   8.858 -13.402  1.00  1.18           C  
ATOM   1212  C   GLY A  77      18.089   7.825 -14.473  1.00  1.18           C  
ATOM   1213  O   GLY A  77      17.041   7.967 -15.123  1.00  1.18           O  
ATOM   1214  H   GLY A  77      20.336   8.737 -12.328  1.00  1.18           H  
ATOM   1215 1HA  GLY A  77      17.989   8.576 -12.456  1.00  1.18           H  
ATOM   1216 2HA  GLY A  77      18.024   9.822 -13.673  1.00  1.18           H  
ATOM   1217  N   ASP A  78      18.953   6.830 -14.711  1.00  1.05           N  
ATOM   1218  CA  ASP A  78      18.695   5.844 -15.757  1.00  1.05           C  
ATOM   1219  C   ASP A  78      18.278   4.480 -15.227  1.00  1.05           C  
ATOM   1220  O   ASP A  78      19.080   3.750 -14.644  1.00  1.05           O  
ATOM   1221  CB  ASP A  78      19.925   5.673 -16.636  1.00  1.05           C  
ATOM   1222  CG  ASP A  78      20.244   6.876 -17.538  1.00  1.05           C  
ATOM   1223  OD1 ASP A  78      19.363   7.637 -17.875  1.00  1.05           O  
ATOM   1224  OD2 ASP A  78      21.386   6.996 -17.933  1.00  1.05           O  
ATOM   1225  H   ASP A  78      19.798   6.716 -14.144  1.00  1.05           H  
ATOM   1226  HA  ASP A  78      17.882   6.215 -16.381  1.00  1.05           H  
ATOM   1227 1HB  ASP A  78      20.791   5.491 -15.992  1.00  1.05           H  
ATOM   1228 2HB  ASP A  78      19.797   4.791 -17.263  1.00  1.05           H  
ATOM   1229  N   LEU A  79      17.018   4.128 -15.434  1.00  0.96           N  
ATOM   1230  CA  LEU A  79      16.520   2.860 -14.923  1.00  0.96           C  
ATOM   1231  C   LEU A  79      16.501   1.851 -16.057  1.00  0.96           C  
ATOM   1232  O   LEU A  79      15.597   1.880 -16.895  1.00  0.96           O  
ATOM   1233  CB  LEU A  79      15.090   3.000 -14.432  1.00  0.96           C  
ATOM   1234  CG  LEU A  79      14.820   3.692 -13.159  1.00  0.96           C  
ATOM   1235  CD1 LEU A  79      15.370   5.111 -13.242  1.00  0.96           C  
ATOM   1236  CD2 LEU A  79      13.300   3.677 -12.966  1.00  0.96           C  
ATOM   1237  H   LEU A  79      16.402   4.756 -15.954  1.00  0.96           H  
ATOM   1238  HA  LEU A  79      17.168   2.502 -14.125  1.00  0.96           H  
ATOM   1239 1HB  LEU A  79      14.510   3.482 -15.207  1.00  0.96           H  
ATOM   1240 2HB  LEU A  79      14.728   2.008 -14.299  1.00  0.96           H  
ATOM   1241  HG  LEU A  79      15.295   3.178 -12.327  1.00  0.96           H  
ATOM   1242 1HD1 LEU A  79      15.160   5.626 -12.337  1.00  0.96           H  
ATOM   1243 2HD1 LEU A  79      16.428   5.092 -13.384  1.00  0.96           H  
ATOM   1244 3HD1 LEU A  79      14.911   5.623 -14.070  1.00  0.96           H  
ATOM   1245 1HD2 LEU A  79      13.030   4.176 -12.057  1.00  0.96           H  
ATOM   1246 2HD2 LEU A  79      12.827   4.187 -13.802  1.00  0.96           H  
ATOM   1247 3HD2 LEU A  79      12.950   2.648 -12.924  1.00  0.96           H  
ATOM   1248  N   GLU A  80      17.488   0.971 -16.087  1.00  0.90           N  
ATOM   1249  CA  GLU A  80      17.560   0.001 -17.169  1.00  0.90           C  
ATOM   1250  C   GLU A  80      17.149  -1.364 -16.646  1.00  0.90           C  
ATOM   1251  O   GLU A  80      17.717  -1.839 -15.665  1.00  0.90           O  
ATOM   1252  CB  GLU A  80      18.959  -0.020 -17.783  1.00  0.90           C  
ATOM   1253  CG  GLU A  80      19.085  -0.966 -18.974  1.00  0.90           C  
ATOM   1254  CD  GLU A  80      20.414  -0.881 -19.671  1.00  0.90           C  
ATOM   1255  OE1 GLU A  80      21.270  -0.169 -19.212  1.00  0.90           O  
ATOM   1256  OE2 GLU A  80      20.570  -1.543 -20.678  1.00  0.90           O  
ATOM   1257  H   GLU A  80      18.201   0.995 -15.371  1.00  0.90           H  
ATOM   1258  HA  GLU A  80      16.861   0.289 -17.947  1.00  0.90           H  
ATOM   1259 1HB  GLU A  80      19.226   0.983 -18.117  1.00  0.90           H  
ATOM   1260 2HB  GLU A  80      19.685  -0.325 -17.029  1.00  0.90           H  
ATOM   1261 1HG  GLU A  80      18.943  -1.987 -18.614  1.00  0.90           H  
ATOM   1262 2HG  GLU A  80      18.288  -0.758 -19.680  1.00  0.90           H  
ATOM   1263  N   PHE A  81      16.161  -1.970 -17.287  1.00  0.88           N  
ATOM   1264  CA  PHE A  81      15.609  -3.247 -16.858  1.00  0.88           C  
ATOM   1265  C   PHE A  81      15.903  -4.376 -17.817  1.00  0.88           C  
ATOM   1266  O   PHE A  81      16.070  -4.161 -19.018  1.00  0.88           O  
ATOM   1267  CB  PHE A  81      14.092  -3.159 -16.699  1.00  0.88           C  
ATOM   1268  CG  PHE A  81      13.651  -2.246 -15.629  1.00  0.88           C  
ATOM   1269  CD1 PHE A  81      13.504  -0.904 -15.872  1.00  0.88           C  
ATOM   1270  CD2 PHE A  81      13.373  -2.728 -14.368  1.00  0.88           C  
ATOM   1271  CE1 PHE A  81      13.088  -0.072 -14.891  1.00  0.88           C  
ATOM   1272  CE2 PHE A  81      12.962  -1.887 -13.373  1.00  0.88           C  
ATOM   1273  CZ  PHE A  81      12.818  -0.555 -13.636  1.00  0.88           C  
ATOM   1274  H   PHE A  81      15.763  -1.503 -18.097  1.00  0.88           H  
ATOM   1275  HA  PHE A  81      16.046  -3.499 -15.900  1.00  0.88           H  
ATOM   1276 1HB  PHE A  81      13.662  -2.845 -17.625  1.00  0.88           H  
ATOM   1277 2HB  PHE A  81      13.702  -4.152 -16.480  1.00  0.88           H  
ATOM   1278  HD1 PHE A  81      13.725  -0.505 -16.862  1.00  0.88           H  
ATOM   1279  HD2 PHE A  81      13.489  -3.791 -14.172  1.00  0.88           H  
ATOM   1280  HE1 PHE A  81      12.975   0.984 -15.108  1.00  0.88           H  
ATOM   1281  HE2 PHE A  81      12.751  -2.275 -12.379  1.00  0.88           H  
ATOM   1282  HZ  PHE A  81      12.494   0.119 -12.854  1.00  0.88           H  
ATOM   1283  N   VAL A  82      15.940  -5.580 -17.274  1.00  0.89           N  
ATOM   1284  CA  VAL A  82      16.102  -6.792 -18.055  1.00  0.89           C  
ATOM   1285  C   VAL A  82      14.878  -7.643 -17.970  1.00  0.89           C  
ATOM   1286  O   VAL A  82      14.373  -7.922 -16.879  1.00  0.89           O  
ATOM   1287  CB  VAL A  82      17.294  -7.634 -17.573  1.00  0.89           C  
ATOM   1288  CG1 VAL A  82      17.375  -8.946 -18.369  1.00  0.89           C  
ATOM   1289  CG2 VAL A  82      18.522  -6.861 -17.764  1.00  0.89           C  
ATOM   1290  H   VAL A  82      15.818  -5.649 -16.269  1.00  0.89           H  
ATOM   1291  HA  VAL A  82      16.255  -6.529 -19.097  1.00  0.89           H  
ATOM   1292  HB  VAL A  82      17.167  -7.879 -16.517  1.00  0.89           H  
ATOM   1293 1HG1 VAL A  82      18.226  -9.528 -18.022  1.00  0.89           H  
ATOM   1294 2HG1 VAL A  82      16.465  -9.529 -18.224  1.00  0.89           H  
ATOM   1295 3HG1 VAL A  82      17.496  -8.721 -19.432  1.00  0.89           H  
ATOM   1296 1HG2 VAL A  82      19.379  -7.437 -17.424  1.00  0.89           H  
ATOM   1297 2HG2 VAL A  82      18.625  -6.632 -18.827  1.00  0.89           H  
ATOM   1298 3HG2 VAL A  82      18.444  -5.958 -17.196  1.00  0.89           H  
ATOM   1299  N   VAL A  83      14.404  -8.066 -19.127  1.00  0.92           N  
ATOM   1300  CA  VAL A  83      13.258  -8.930 -19.172  1.00  0.92           C  
ATOM   1301  C   VAL A  83      13.668 -10.303 -19.665  1.00  0.92           C  
ATOM   1302  O   VAL A  83      14.334 -10.434 -20.692  1.00  0.92           O  
ATOM   1303  CB  VAL A  83      12.189  -8.358 -20.098  1.00  0.92           C  
ATOM   1304  CG1 VAL A  83      11.023  -9.270 -20.149  1.00  0.92           C  
ATOM   1305  CG2 VAL A  83      11.801  -6.974 -19.625  1.00  0.92           C  
ATOM   1306  H   VAL A  83      14.839  -7.765 -19.999  1.00  0.92           H  
ATOM   1307  HA  VAL A  83      12.846  -9.011 -18.178  1.00  0.92           H  
ATOM   1308  HB  VAL A  83      12.580  -8.309 -21.082  1.00  0.92           H  
ATOM   1309 1HG1 VAL A  83      10.298  -8.854 -20.823  1.00  0.92           H  
ATOM   1310 2HG1 VAL A  83      11.329 -10.250 -20.510  1.00  0.92           H  
ATOM   1311 3HG1 VAL A  83      10.591  -9.371 -19.149  1.00  0.92           H  
ATOM   1312 1HG2 VAL A  83      11.042  -6.562 -20.286  1.00  0.92           H  
ATOM   1313 2HG2 VAL A  83      11.417  -7.034 -18.632  1.00  0.92           H  
ATOM   1314 3HG2 VAL A  83      12.681  -6.333 -19.632  1.00  0.92           H  
ATOM   1315  N   LEU A  84      13.300 -11.323 -18.921  1.00  0.96           N  
ATOM   1316  CA  LEU A  84      13.601 -12.679 -19.328  1.00  0.96           C  
ATOM   1317  C   LEU A  84      12.331 -13.293 -19.858  1.00  0.96           C  
ATOM   1318  O   LEU A  84      11.402 -13.540 -19.088  1.00  0.96           O  
ATOM   1319  CB  LEU A  84      14.121 -13.500 -18.151  1.00  0.96           C  
ATOM   1320  CG  LEU A  84      15.354 -12.958 -17.456  1.00  0.96           C  
ATOM   1321  CD1 LEU A  84      15.685 -13.865 -16.292  1.00  0.96           C  
ATOM   1322  CD2 LEU A  84      16.497 -12.891 -18.448  1.00  0.96           C  
ATOM   1323  H   LEU A  84      12.769 -11.135 -18.071  1.00  0.96           H  
ATOM   1324  HA  LEU A  84      14.347 -12.666 -20.121  1.00  0.96           H  
ATOM   1325 1HB  LEU A  84      13.332 -13.581 -17.412  1.00  0.96           H  
ATOM   1326 2HB  LEU A  84      14.357 -14.506 -18.506  1.00  0.96           H  
ATOM   1327  HG  LEU A  84      15.151 -11.957 -17.065  1.00  0.96           H  
ATOM   1328 1HD1 LEU A  84      16.567 -13.493 -15.774  1.00  0.96           H  
ATOM   1329 2HD1 LEU A  84      14.847 -13.895 -15.600  1.00  0.96           H  
ATOM   1330 3HD1 LEU A  84      15.875 -14.865 -16.666  1.00  0.96           H  
ATOM   1331 1HD2 LEU A  84      17.387 -12.504 -17.955  1.00  0.96           H  
ATOM   1332 2HD2 LEU A  84      16.696 -13.890 -18.834  1.00  0.96           H  
ATOM   1333 3HD2 LEU A  84      16.224 -12.229 -19.274  1.00  0.96           H  
ATOM   1334  N   TRP A  85      12.231 -13.486 -21.169  1.00  0.98           N  
ATOM   1335  CA  TRP A  85      10.982 -14.023 -21.695  1.00  0.98           C  
ATOM   1336  C   TRP A  85      10.802 -15.442 -21.207  1.00  0.98           C  
ATOM   1337  O   TRP A  85      11.769 -16.196 -21.186  1.00  0.98           O  
ATOM   1338  CB  TRP A  85      10.931 -14.019 -23.219  1.00  0.98           C  
ATOM   1339  CG  TRP A  85      10.851 -12.663 -23.819  1.00  0.98           C  
ATOM   1340  CD1 TRP A  85      11.574 -12.128 -24.825  1.00  0.98           C  
ATOM   1341  CD2 TRP A  85       9.987 -11.641 -23.375  1.00  0.98           C  
ATOM   1342  NE1 TRP A  85      11.148 -10.840 -25.065  1.00  0.98           N  
ATOM   1343  CE2 TRP A  85      10.183 -10.541 -24.190  1.00  0.98           C  
ATOM   1344  CE3 TRP A  85       9.079 -11.574 -22.388  1.00  0.98           C  
ATOM   1345  CZ2 TRP A  85       9.456  -9.399 -24.038  1.00  0.98           C  
ATOM   1346  CZ3 TRP A  85       8.367 -10.452 -22.228  1.00  0.98           C  
ATOM   1347  CH2 TRP A  85       8.535  -9.378 -23.029  1.00  0.98           C  
ATOM   1348  H   TRP A  85      13.003 -13.267 -21.780  1.00  0.98           H  
ATOM   1349  HA  TRP A  85      10.156 -13.421 -21.320  1.00  0.98           H  
ATOM   1350 1HB  TRP A  85      11.812 -14.524 -23.615  1.00  0.98           H  
ATOM   1351 2HB  TRP A  85      10.060 -14.586 -23.543  1.00  0.98           H  
ATOM   1352  HD1 TRP A  85      12.349 -12.644 -25.387  1.00  0.98           H  
ATOM   1353  HE1 TRP A  85      11.487 -10.177 -25.799  1.00  0.98           H  
ATOM   1354  HE3 TRP A  85       8.916 -12.423 -21.745  1.00  0.98           H  
ATOM   1355  HZ2 TRP A  85       9.591  -8.545 -24.685  1.00  0.98           H  
ATOM   1356  HZ3 TRP A  85       7.654 -10.469 -21.439  1.00  0.98           H  
ATOM   1357  HH2 TRP A  85       7.936  -8.495 -22.866  1.00  0.98           H  
ATOM   1358  N   GLY A  86       9.586 -15.822 -20.826  1.00  1.00           N  
ATOM   1359  CA  GLY A  86       9.367 -17.194 -20.384  1.00  1.00           C  
ATOM   1360  C   GLY A  86       8.952 -18.110 -21.531  1.00  1.00           C  
ATOM   1361  O   GLY A  86       7.970 -17.828 -22.226  1.00  1.00           O  
ATOM   1362  H   GLY A  86       8.824 -15.167 -20.847  1.00  1.00           H  
ATOM   1363 1HA  GLY A  86      10.277 -17.576 -19.921  1.00  1.00           H  
ATOM   1364 2HA  GLY A  86       8.600 -17.199 -19.617  1.00  1.00           H  
ATOM   1365  N   THR A  87       9.644 -19.241 -21.637  1.00  1.00           N  
ATOM   1366  CA  THR A  87       9.444 -20.273 -22.651  1.00  1.00           C  
ATOM   1367  C   THR A  87       9.002 -21.593 -22.013  1.00  1.00           C  
ATOM   1368  O   THR A  87       9.466 -21.949 -20.929  1.00  1.00           O  
ATOM   1369  CB  THR A  87      10.760 -20.489 -23.436  1.00  1.00           C  
ATOM   1370  OG1 THR A  87      11.160 -19.251 -24.045  1.00  1.00           O  
ATOM   1371  CG2 THR A  87      10.597 -21.539 -24.527  1.00  1.00           C  
ATOM   1372  H   THR A  87      10.450 -19.351 -21.020  1.00  1.00           H  
ATOM   1373  HA  THR A  87       8.667 -19.950 -23.340  1.00  1.00           H  
ATOM   1374  HB  THR A  87      11.540 -20.810 -22.744  1.00  1.00           H  
ATOM   1375  HG1 THR A  87      11.541 -18.675 -23.367  1.00  1.00           H  
ATOM   1376 1HG2 THR A  87      11.537 -21.659 -25.061  1.00  1.00           H  
ATOM   1377 2HG2 THR A  87      10.314 -22.490 -24.096  1.00  1.00           H  
ATOM   1378 3HG2 THR A  87       9.831 -21.216 -25.221  1.00  1.00           H  
ATOM   1379  N   VAL A  88       8.065 -22.300 -22.626  1.00  1.00           N  
ATOM   1380  CA  VAL A  88       7.700 -23.590 -22.063  1.00  1.00           C  
ATOM   1381  C   VAL A  88       8.809 -24.588 -22.368  1.00  1.00           C  
ATOM   1382  O   VAL A  88       9.215 -24.748 -23.514  1.00  1.00           O  
ATOM   1383  CB  VAL A  88       6.374 -24.128 -22.638  1.00  1.00           C  
ATOM   1384  CG1 VAL A  88       6.098 -25.540 -22.075  1.00  1.00           C  
ATOM   1385  CG2 VAL A  88       5.262 -23.185 -22.295  1.00  1.00           C  
ATOM   1386  H   VAL A  88       7.662 -21.975 -23.497  1.00  1.00           H  
ATOM   1387  HA  VAL A  88       7.589 -23.484 -20.989  1.00  1.00           H  
ATOM   1388  HB  VAL A  88       6.460 -24.202 -23.707  1.00  1.00           H  
ATOM   1389 1HG1 VAL A  88       5.189 -25.933 -22.470  1.00  1.00           H  
ATOM   1390 2HG1 VAL A  88       6.911 -26.203 -22.352  1.00  1.00           H  
ATOM   1391 3HG1 VAL A  88       6.024 -25.492 -20.987  1.00  1.00           H  
ATOM   1392 1HG2 VAL A  88       4.327 -23.537 -22.698  1.00  1.00           H  
ATOM   1393 2HG2 VAL A  88       5.188 -23.130 -21.229  1.00  1.00           H  
ATOM   1394 3HG2 VAL A  88       5.497 -22.207 -22.714  1.00  1.00           H  
ATOM   1395  N   ASN A  89       9.296 -25.246 -21.329  1.00  0.99           N  
ATOM   1396  CA  ASN A  89      10.336 -26.262 -21.425  1.00  0.99           C  
ATOM   1397  C   ASN A  89       9.754 -27.625 -21.795  1.00  0.99           C  
ATOM   1398  O   ASN A  89      10.231 -28.292 -22.712  1.00  0.99           O  
ATOM   1399  CB  ASN A  89      11.084 -26.346 -20.113  1.00  0.99           C  
ATOM   1400  CG  ASN A  89      12.190 -27.346 -20.096  1.00  0.99           C  
ATOM   1401  OD1 ASN A  89      13.173 -27.249 -20.845  1.00  0.99           O  
ATOM   1402  ND2 ASN A  89      12.040 -28.334 -19.243  1.00  0.99           N  
ATOM   1403  H   ASN A  89       8.907 -25.021 -20.423  1.00  0.99           H  
ATOM   1404  HA  ASN A  89      11.028 -25.977 -22.216  1.00  0.99           H  
ATOM   1405 1HB  ASN A  89      11.511 -25.378 -19.889  1.00  0.99           H  
ATOM   1406 2HB  ASN A  89      10.390 -26.558 -19.321  1.00  0.99           H  
ATOM   1407 1HD2 ASN A  89      12.731 -29.052 -19.177  1.00  0.99           H  
ATOM   1408 2HD2 ASN A  89      11.201 -28.373 -18.669  1.00  0.99           H  
ATOM   1409  N   ASP A  90       8.730 -28.033 -21.055  1.00  0.98           N  
ATOM   1410  CA  ASP A  90       8.077 -29.319 -21.248  1.00  0.98           C  
ATOM   1411  C   ASP A  90       6.686 -29.277 -20.624  1.00  0.98           C  
ATOM   1412  O   ASP A  90       6.314 -28.291 -19.975  1.00  0.98           O  
ATOM   1413  CB  ASP A  90       8.931 -30.457 -20.644  1.00  0.98           C  
ATOM   1414  CG  ASP A  90       8.738 -31.851 -21.340  1.00  0.98           C  
ATOM   1415  OD1 ASP A  90       7.711 -32.064 -21.951  1.00  0.98           O  
ATOM   1416  OD2 ASP A  90       9.620 -32.688 -21.269  1.00  0.98           O  
ATOM   1417  H   ASP A  90       8.400 -27.427 -20.322  1.00  0.98           H  
ATOM   1418  HA  ASP A  90       7.968 -29.498 -22.319  1.00  0.98           H  
ATOM   1419 1HB  ASP A  90       9.987 -30.188 -20.701  1.00  0.98           H  
ATOM   1420 2HB  ASP A  90       8.682 -30.563 -19.585  1.00  0.98           H  
ATOM   1421  N   ILE A  91       5.945 -30.359 -20.803  1.00  0.98           N  
ATOM   1422  CA  ILE A  91       4.609 -30.473 -20.235  1.00  0.98           C  
ATOM   1423  C   ILE A  91       4.378 -31.791 -19.508  1.00  0.98           C  
ATOM   1424  O   ILE A  91       4.551 -32.890 -20.047  1.00  0.98           O  
ATOM   1425  CB  ILE A  91       3.596 -30.233 -21.351  1.00  0.98           C  
ATOM   1426  CG1 ILE A  91       2.170 -30.328 -20.844  1.00  0.98           C  
ATOM   1427  CG2 ILE A  91       3.867 -31.195 -22.471  1.00  0.98           C  
ATOM   1428  CD1 ILE A  91       1.141 -29.700 -21.797  1.00  0.98           C  
ATOM   1429  H   ILE A  91       6.346 -31.120 -21.353  1.00  0.98           H  
ATOM   1430  HA  ILE A  91       4.482 -29.678 -19.502  1.00  0.98           H  
ATOM   1431  HB  ILE A  91       3.733 -29.223 -21.711  1.00  0.98           H  
ATOM   1432 1HG1 ILE A  91       1.924 -31.382 -20.724  1.00  0.98           H  
ATOM   1433 2HG1 ILE A  91       2.109 -29.857 -19.869  1.00  0.98           H  
ATOM   1434 1HG2 ILE A  91       3.195 -30.995 -23.277  1.00  0.98           H  
ATOM   1435 2HG2 ILE A  91       4.895 -31.067 -22.818  1.00  0.98           H  
ATOM   1436 3HG2 ILE A  91       3.732 -32.218 -22.121  1.00  0.98           H  
ATOM   1437 1HD1 ILE A  91       0.138 -29.823 -21.411  1.00  0.98           H  
ATOM   1438 2HD1 ILE A  91       1.343 -28.650 -21.902  1.00  0.98           H  
ATOM   1439 3HD1 ILE A  91       1.211 -30.172 -22.760  1.00  0.98           H  
ATOM   1440  N   LEU A  92       3.959 -31.640 -18.268  1.00  0.97           N  
ATOM   1441  CA  LEU A  92       3.716 -32.723 -17.350  1.00  0.97           C  
ATOM   1442  C   LEU A  92       2.230 -32.841 -17.083  1.00  0.97           C  
ATOM   1443  O   LEU A  92       1.516 -31.836 -17.107  1.00  0.97           O  
ATOM   1444  CB  LEU A  92       4.414 -32.398 -16.029  1.00  0.97           C  
ATOM   1445  CG  LEU A  92       5.893 -32.030 -16.116  1.00  0.97           C  
ATOM   1446  CD1 LEU A  92       6.365 -31.658 -14.735  1.00  0.97           C  
ATOM   1447  CD2 LEU A  92       6.691 -33.164 -16.685  1.00  0.97           C  
ATOM   1448  H   LEU A  92       3.831 -30.696 -17.916  1.00  0.97           H  
ATOM   1449  HA  LEU A  92       4.085 -33.650 -17.777  1.00  0.97           H  
ATOM   1450 1HB  LEU A  92       3.899 -31.568 -15.560  1.00  0.97           H  
ATOM   1451 2HB  LEU A  92       4.325 -33.258 -15.380  1.00  0.97           H  
ATOM   1452  HG  LEU A  92       6.007 -31.153 -16.759  1.00  0.97           H  
ATOM   1453 1HD1 LEU A  92       7.414 -31.365 -14.776  1.00  0.97           H  
ATOM   1454 2HD1 LEU A  92       5.767 -30.823 -14.363  1.00  0.97           H  
ATOM   1455 3HD1 LEU A  92       6.250 -32.516 -14.068  1.00  0.97           H  
ATOM   1456 1HD2 LEU A  92       7.741 -32.881 -16.744  1.00  0.97           H  
ATOM   1457 2HD2 LEU A  92       6.586 -34.022 -16.038  1.00  0.97           H  
ATOM   1458 3HD2 LEU A  92       6.325 -33.395 -17.678  1.00  0.97           H  
ATOM   1459  N   VAL A  93       1.775 -34.039 -16.786  1.00  0.96           N  
ATOM   1460  CA  VAL A  93       0.406 -34.244 -16.380  1.00  0.96           C  
ATOM   1461  C   VAL A  93       0.437 -34.835 -14.982  1.00  0.96           C  
ATOM   1462  O   VAL A  93       1.102 -35.842 -14.741  1.00  0.96           O  
ATOM   1463  CB  VAL A  93      -0.324 -35.166 -17.364  1.00  0.96           C  
ATOM   1464  CG1 VAL A  93      -1.769 -35.365 -16.894  1.00  0.96           C  
ATOM   1465  CG2 VAL A  93      -0.240 -34.546 -18.791  1.00  0.96           C  
ATOM   1466  H   VAL A  93       2.410 -34.824 -16.808  1.00  0.96           H  
ATOM   1467  HA  VAL A  93      -0.110 -33.287 -16.351  1.00  0.96           H  
ATOM   1468  HB  VAL A  93       0.149 -36.151 -17.367  1.00  0.96           H  
ATOM   1469 1HG1 VAL A  93      -2.290 -36.034 -17.583  1.00  0.96           H  
ATOM   1470 2HG1 VAL A  93      -1.770 -35.808 -15.899  1.00  0.96           H  
ATOM   1471 3HG1 VAL A  93      -2.274 -34.402 -16.856  1.00  0.96           H  
ATOM   1472 1HG2 VAL A  93      -0.751 -35.192 -19.502  1.00  0.96           H  
ATOM   1473 2HG2 VAL A  93      -0.702 -33.560 -18.785  1.00  0.96           H  
ATOM   1474 3HG2 VAL A  93       0.804 -34.447 -19.087  1.00  0.96           H  
ATOM   1475  N   ALA A  94      -0.214 -34.166 -14.047  1.00  0.97           N  
ATOM   1476  CA  ALA A  94      -0.233 -34.567 -12.646  1.00  0.97           C  
ATOM   1477  C   ALA A  94       1.189 -34.807 -12.109  1.00  0.97           C  
ATOM   1478  O   ALA A  94       1.438 -35.777 -11.395  1.00  0.97           O  
ATOM   1479  CB  ALA A  94      -1.085 -35.815 -12.479  1.00  0.97           C  
ATOM   1480  H   ALA A  94      -0.756 -33.362 -14.339  1.00  0.97           H  
ATOM   1481  HA  ALA A  94      -0.674 -33.754 -12.071  1.00  0.97           H  
ATOM   1482 1HB  ALA A  94      -1.120 -36.088 -11.424  1.00  0.97           H  
ATOM   1483 2HB  ALA A  94      -2.096 -35.614 -12.838  1.00  0.97           H  
ATOM   1484 3HB  ALA A  94      -0.654 -36.637 -13.049  1.00  0.97           H  
ATOM   1485  N   GLY A  95       2.118 -33.919 -12.468  1.00  0.99           N  
ATOM   1486  CA  GLY A  95       3.513 -33.979 -12.038  1.00  0.99           C  
ATOM   1487  C   GLY A  95       4.455 -34.880 -12.855  1.00  0.99           C  
ATOM   1488  O   GLY A  95       5.656 -34.895 -12.577  1.00  0.99           O  
ATOM   1489  H   GLY A  95       1.835 -33.126 -13.030  1.00  0.99           H  
ATOM   1490 1HA  GLY A  95       3.914 -32.966 -12.044  1.00  0.99           H  
ATOM   1491 2HA  GLY A  95       3.536 -34.306 -11.000  1.00  0.99           H  
ATOM   1492  N   GLU A  96       3.956 -35.603 -13.864  1.00  1.05           N  
ATOM   1493  CA  GLU A  96       4.840 -36.494 -14.623  1.00  1.05           C  
ATOM   1494  C   GLU A  96       4.780 -36.276 -16.133  1.00  1.05           C  
ATOM   1495  O   GLU A  96       3.753 -35.914 -16.693  1.00  1.05           O  
ATOM   1496  CB  GLU A  96       4.504 -37.955 -14.307  1.00  1.05           C  
ATOM   1497  CG  GLU A  96       4.738 -38.367 -12.844  1.00  1.05           C  
ATOM   1498  CD  GLU A  96       4.430 -39.825 -12.564  1.00  1.05           C  
ATOM   1499  OE1 GLU A  96       4.032 -40.519 -13.469  1.00  1.05           O  
ATOM   1500  OE2 GLU A  96       4.599 -40.241 -11.440  1.00  1.05           O  
ATOM   1501  H   GLU A  96       2.958 -35.580 -14.076  1.00  1.05           H  
ATOM   1502  HA  GLU A  96       5.865 -36.306 -14.310  1.00  1.05           H  
ATOM   1503 1HB  GLU A  96       3.453 -38.137 -14.539  1.00  1.05           H  
ATOM   1504 2HB  GLU A  96       5.097 -38.611 -14.946  1.00  1.05           H  
ATOM   1505 1HG  GLU A  96       5.777 -38.166 -12.584  1.00  1.05           H  
ATOM   1506 2HG  GLU A  96       4.108 -37.748 -12.205  1.00  1.05           H  
ATOM   1507  N   LYS A  97       5.888 -36.508 -16.819  1.00  1.14           N  
ATOM   1508  CA  LYS A  97       5.873 -36.362 -18.271  1.00  1.14           C  
ATOM   1509  C   LYS A  97       4.840 -37.314 -18.832  1.00  1.14           C  
ATOM   1510  O   LYS A  97       4.778 -38.461 -18.402  1.00  1.14           O  
ATOM   1511  CB  LYS A  97       7.252 -36.611 -18.853  1.00  1.14           C  
ATOM   1512  CG  LYS A  97       7.371 -36.334 -20.336  1.00  1.14           C  
ATOM   1513  CD  LYS A  97       8.817 -36.504 -20.800  1.00  1.14           C  
ATOM   1514  CE  LYS A  97       8.963 -36.259 -22.290  1.00  1.14           C  
ATOM   1515  NZ  LYS A  97       8.613 -34.861 -22.641  1.00  1.14           N  
ATOM   1516  H   LYS A  97       6.731 -36.796 -16.342  1.00  1.14           H  
ATOM   1517  HA  LYS A  97       5.562 -35.354 -18.535  1.00  1.14           H  
ATOM   1518 1HB  LYS A  97       7.980 -35.979 -18.342  1.00  1.14           H  
ATOM   1519 2HB  LYS A  97       7.536 -37.649 -18.683  1.00  1.14           H  
ATOM   1520 1HG  LYS A  97       6.725 -37.020 -20.893  1.00  1.14           H  
ATOM   1521 2HG  LYS A  97       7.048 -35.307 -20.542  1.00  1.14           H  
ATOM   1522 1HD  LYS A  97       9.450 -35.786 -20.270  1.00  1.14           H  
ATOM   1523 2HD  LYS A  97       9.159 -37.510 -20.569  1.00  1.14           H  
ATOM   1524 1HE  LYS A  97       9.996 -36.444 -22.578  1.00  1.14           H  
ATOM   1525 2HE  LYS A  97       8.312 -36.937 -22.839  1.00  1.14           H  
ATOM   1526 1HZ  LYS A  97       8.724 -34.702 -23.623  1.00  1.14           H  
ATOM   1527 2HZ  LYS A  97       7.652 -34.669 -22.382  1.00  1.14           H  
ATOM   1528 3HZ  LYS A  97       9.213 -34.198 -22.130  1.00  1.14           H  
ATOM   1529  N   ALA A  98       4.007 -36.854 -19.760  1.00  1.25           N  
ATOM   1530  CA  ALA A  98       2.979 -37.740 -20.294  1.00  1.25           C  
ATOM   1531  C   ALA A  98       3.607 -38.992 -20.902  1.00  1.25           C  
ATOM   1532  O   ALA A  98       4.623 -38.919 -21.600  1.00  1.25           O  
ATOM   1533  CB  ALA A  98       2.139 -37.013 -21.326  1.00  1.25           C  
ATOM   1534  H   ALA A  98       4.084 -35.898 -20.082  1.00  1.25           H  
ATOM   1535  HA  ALA A  98       2.336 -38.051 -19.468  1.00  1.25           H  
ATOM   1536 1HB  ALA A  98       1.360 -37.679 -21.696  1.00  1.25           H  
ATOM   1537 2HB  ALA A  98       1.684 -36.145 -20.860  1.00  1.25           H  
ATOM   1538 3HB  ALA A  98       2.770 -36.698 -22.152  1.00  1.25           H  
ATOM   1539  N   THR A  99       2.955 -40.127 -20.660  1.00  1.36           N  
ATOM   1540  CA  THR A  99       3.363 -41.440 -21.151  1.00  1.36           C  
ATOM   1541  C   THR A  99       2.253 -42.055 -22.004  1.00  1.36           C  
ATOM   1542  O   THR A  99       2.368 -42.167 -23.224  1.00  1.36           O  
ATOM   1543  CB  THR A  99       3.701 -42.387 -19.974  1.00  1.36           C  
ATOM   1544  OG1 THR A  99       2.568 -42.479 -19.084  1.00  1.36           O  
ATOM   1545  CG2 THR A  99       4.901 -41.873 -19.207  1.00  1.36           C  
ATOM   1546  H   THR A  99       2.133 -40.075 -20.078  1.00  1.36           H  
ATOM   1547  HA  THR A  99       4.251 -41.323 -21.771  1.00  1.36           H  
ATOM   1548  HB  THR A  99       3.927 -43.378 -20.366  1.00  1.36           H  
ATOM   1549  HG1 THR A  99       2.815 -43.002 -18.310  1.00  1.36           H  
ATOM   1550 1HG2 THR A  99       5.129 -42.552 -18.388  1.00  1.36           H  
ATOM   1551 2HG2 THR A  99       5.759 -41.807 -19.876  1.00  1.36           H  
ATOM   1552 3HG2 THR A  99       4.682 -40.892 -18.807  1.00  1.36           H  
ATOM   1553  N   HIS A 100       1.184 -42.453 -21.327  1.00  1.46           N  
ATOM   1554  CA  HIS A 100       0.014 -43.083 -21.919  1.00  1.46           C  
ATOM   1555  C   HIS A 100      -0.612 -42.199 -22.985  1.00  1.46           C  
ATOM   1556  O   HIS A 100      -0.631 -40.963 -22.874  1.00  1.46           O  
ATOM   1557  CB  HIS A 100      -1.036 -43.421 -20.849  1.00  1.46           C  
ATOM   1558  CG  HIS A 100      -2.143 -44.367 -21.333  1.00  1.46           C  
ATOM   1559  ND1 HIS A 100      -3.240 -43.959 -22.087  1.00  1.46           N  
ATOM   1560  CD2 HIS A 100      -2.279 -45.704 -21.165  1.00  1.46           C  
ATOM   1561  CE1 HIS A 100      -3.992 -45.024 -22.359  1.00  1.46           C  
ATOM   1562  NE2 HIS A 100      -3.430 -46.084 -21.808  1.00  1.46           N  
ATOM   1563  H   HIS A 100       1.237 -42.344 -20.325  1.00  1.46           H  
ATOM   1564  HA  HIS A 100       0.312 -44.015 -22.399  1.00  1.46           H  
ATOM   1565 1HB  HIS A 100      -0.543 -43.880 -19.991  1.00  1.46           H  
ATOM   1566 2HB  HIS A 100      -1.504 -42.499 -20.499  1.00  1.46           H  
ATOM   1567  HD2 HIS A 100      -1.596 -46.358 -20.624  1.00  1.46           H  
ATOM   1568  HE1 HIS A 100      -4.915 -45.035 -22.935  1.00  1.46           H  
ATOM   1569  HE2 HIS A 100      -3.783 -47.031 -21.850  1.00  1.46           H  
ATOM   1570  N   PHE A 101      -1.169 -42.856 -23.998  1.00  1.52           N  
ATOM   1571  CA  PHE A 101      -1.856 -42.180 -25.080  1.00  1.52           C  
ATOM   1572  C   PHE A 101      -2.855 -41.145 -24.626  1.00  1.52           C  
ATOM   1573  O   PHE A 101      -2.874 -40.059 -25.189  1.00  1.52           O  
ATOM   1574  CB  PHE A 101      -2.625 -43.175 -25.953  1.00  1.52           C  
ATOM   1575  CG  PHE A 101      -3.533 -42.499 -26.994  1.00  1.52           C  
ATOM   1576  CD1 PHE A 101      -3.034 -42.026 -28.197  1.00  1.52           C  
ATOM   1577  CD2 PHE A 101      -4.905 -42.343 -26.745  1.00  1.52           C  
ATOM   1578  CE1 PHE A 101      -3.874 -41.414 -29.122  1.00  1.52           C  
ATOM   1579  CE2 PHE A 101      -5.734 -41.733 -27.666  1.00  1.52           C  
ATOM   1580  CZ  PHE A 101      -5.221 -41.269 -28.853  1.00  1.52           C  
ATOM   1581  H   PHE A 101      -1.112 -43.864 -24.011  1.00  1.52           H  
ATOM   1582  HA  PHE A 101      -1.105 -41.681 -25.693  1.00  1.52           H  
ATOM   1583 1HB  PHE A 101      -1.924 -43.820 -26.478  1.00  1.52           H  
ATOM   1584 2HB  PHE A 101      -3.246 -43.808 -25.320  1.00  1.52           H  
ATOM   1585  HD1 PHE A 101      -1.972 -42.137 -28.413  1.00  1.52           H  
ATOM   1586  HD2 PHE A 101      -5.315 -42.712 -25.807  1.00  1.52           H  
ATOM   1587  HE1 PHE A 101      -3.466 -41.047 -30.064  1.00  1.52           H  
ATOM   1588  HE2 PHE A 101      -6.789 -41.619 -27.461  1.00  1.52           H  
ATOM   1589  HZ  PHE A 101      -5.874 -40.789 -29.579  1.00  1.52           H  
ATOM   1590  N   ARG A 102      -3.723 -41.464 -23.663  1.00  1.53           N  
ATOM   1591  CA  ARG A 102      -4.742 -40.474 -23.335  1.00  1.53           C  
ATOM   1592  C   ARG A 102      -4.140 -39.162 -22.836  1.00  1.53           C  
ATOM   1593  O   ARG A 102      -4.568 -38.082 -23.242  1.00  1.53           O  
ATOM   1594  CB  ARG A 102      -5.749 -41.015 -22.333  1.00  1.53           C  
ATOM   1595  CG  ARG A 102      -6.603 -42.103 -22.935  1.00  1.53           C  
ATOM   1596  CD  ARG A 102      -7.892 -42.342 -22.245  1.00  1.53           C  
ATOM   1597  NE  ARG A 102      -8.721 -43.261 -23.030  1.00  1.53           N  
ATOM   1598  CZ  ARG A 102      -8.923 -44.561 -22.797  1.00  1.53           C  
ATOM   1599  NH1 ARG A 102      -8.389 -45.166 -21.756  1.00  1.53           N  
ATOM   1600  NH2 ARG A 102      -9.680 -45.214 -23.650  1.00  1.53           N  
ATOM   1601  H   ARG A 102      -3.657 -42.356 -23.174  1.00  1.53           H  
ATOM   1602  HA  ARG A 102      -5.299 -40.257 -24.247  1.00  1.53           H  
ATOM   1603 1HB  ARG A 102      -5.224 -41.425 -21.469  1.00  1.53           H  
ATOM   1604 2HB  ARG A 102      -6.399 -40.211 -21.986  1.00  1.53           H  
ATOM   1605 1HG  ARG A 102      -6.761 -41.912 -23.952  1.00  1.53           H  
ATOM   1606 2HG  ARG A 102      -6.048 -43.021 -22.856  1.00  1.53           H  
ATOM   1607 1HD  ARG A 102      -7.717 -42.785 -21.267  1.00  1.53           H  
ATOM   1608 2HD  ARG A 102      -8.437 -41.401 -22.131  1.00  1.53           H  
ATOM   1609  HE  ARG A 102      -9.169 -42.894 -23.885  1.00  1.53           H  
ATOM   1610 1HH1 ARG A 102      -7.809 -44.645 -21.113  1.00  1.53           H  
ATOM   1611 2HH1 ARG A 102      -8.561 -46.148 -21.602  1.00  1.53           H  
ATOM   1612 1HH2 ARG A 102     -10.059 -44.677 -24.445  1.00  1.53           H  
ATOM   1613 2HH2 ARG A 102      -9.873 -46.193 -23.530  1.00  1.53           H  
ATOM   1614  N   ASP A 103      -3.103 -39.232 -22.006  1.00  1.51           N  
ATOM   1615  CA  ASP A 103      -2.512 -37.997 -21.513  1.00  1.51           C  
ATOM   1616  C   ASP A 103      -1.910 -37.188 -22.649  1.00  1.51           C  
ATOM   1617  O   ASP A 103      -2.023 -35.954 -22.673  1.00  1.51           O  
ATOM   1618  CB  ASP A 103      -1.503 -38.284 -20.416  1.00  1.51           C  
ATOM   1619  CG  ASP A 103      -2.185 -38.686 -19.103  1.00  1.51           C  
ATOM   1620  OD1 ASP A 103      -3.379 -38.506 -18.996  1.00  1.51           O  
ATOM   1621  OD2 ASP A 103      -1.510 -39.148 -18.219  1.00  1.51           O  
ATOM   1622  H   ASP A 103      -2.738 -40.130 -21.720  1.00  1.51           H  
ATOM   1623  HA  ASP A 103      -3.292 -37.401 -21.069  1.00  1.51           H  
ATOM   1624 1HB  ASP A 103      -0.850 -39.103 -20.739  1.00  1.51           H  
ATOM   1625 2HB  ASP A 103      -0.879 -37.415 -20.250  1.00  1.51           H  
ATOM   1626  N   LYS A 104      -1.297 -37.884 -23.609  1.00  1.47           N  
ATOM   1627  CA  LYS A 104      -0.707 -37.205 -24.750  1.00  1.47           C  
ATOM   1628  C   LYS A 104      -1.771 -36.643 -25.690  1.00  1.47           C  
ATOM   1629  O   LYS A 104      -1.646 -35.535 -26.212  1.00  1.47           O  
ATOM   1630  CB  LYS A 104       0.225 -38.138 -25.504  1.00  1.47           C  
ATOM   1631  CG  LYS A 104       1.497 -38.444 -24.749  1.00  1.47           C  
ATOM   1632  CD  LYS A 104       2.400 -39.353 -25.528  1.00  1.47           C  
ATOM   1633  CE  LYS A 104       3.701 -39.574 -24.790  1.00  1.47           C  
ATOM   1634  NZ  LYS A 104       4.595 -40.509 -25.513  1.00  1.47           N  
ATOM   1635  H   LYS A 104      -1.228 -38.904 -23.527  1.00  1.47           H  
ATOM   1636  HA  LYS A 104      -0.110 -36.384 -24.377  1.00  1.47           H  
ATOM   1637 1HB  LYS A 104      -0.290 -39.086 -25.689  1.00  1.47           H  
ATOM   1638 2HB  LYS A 104       0.483 -37.706 -26.468  1.00  1.47           H  
ATOM   1639 1HG  LYS A 104       2.023 -37.519 -24.517  1.00  1.47           H  
ATOM   1640 2HG  LYS A 104       1.238 -38.945 -23.811  1.00  1.47           H  
ATOM   1641 1HD  LYS A 104       1.906 -40.321 -25.650  1.00  1.47           H  
ATOM   1642 2HD  LYS A 104       2.603 -38.933 -26.509  1.00  1.47           H  
ATOM   1643 1HE  LYS A 104       4.209 -38.620 -24.667  1.00  1.47           H  
ATOM   1644 2HE  LYS A 104       3.486 -39.976 -23.815  1.00  1.47           H  
ATOM   1645 1HZ  LYS A 104       5.446 -40.628 -24.984  1.00  1.47           H  
ATOM   1646 2HZ  LYS A 104       4.134 -41.405 -25.621  1.00  1.47           H  
ATOM   1647 3HZ  LYS A 104       4.811 -40.132 -26.420  1.00  1.47           H  
ATOM   1648  N   ALA A 105      -2.840 -37.414 -25.892  1.00  1.44           N  
ATOM   1649  CA  ALA A 105      -3.918 -37.025 -26.786  1.00  1.44           C  
ATOM   1650  C   ALA A 105      -4.557 -35.739 -26.305  1.00  1.44           C  
ATOM   1651  O   ALA A 105      -4.902 -34.862 -27.107  1.00  1.44           O  
ATOM   1652  CB  ALA A 105      -4.957 -38.135 -26.828  1.00  1.44           C  
ATOM   1653  H   ALA A 105      -2.896 -38.315 -25.440  1.00  1.44           H  
ATOM   1654  HA  ALA A 105      -3.510 -36.867 -27.775  1.00  1.44           H  
ATOM   1655 1HB  ALA A 105      -5.755 -37.866 -27.498  1.00  1.44           H  
ATOM   1656 2HB  ALA A 105      -4.480 -39.044 -27.173  1.00  1.44           H  
ATOM   1657 3HB  ALA A 105      -5.359 -38.293 -25.830  1.00  1.44           H  
ATOM   1658  N   MET A 106      -4.687 -35.604 -24.993  1.00  1.43           N  
ATOM   1659  CA  MET A 106      -5.267 -34.419 -24.403  1.00  1.43           C  
ATOM   1660  C   MET A 106      -4.352 -33.216 -24.429  1.00  1.43           C  
ATOM   1661  O   MET A 106      -4.771 -32.126 -24.811  1.00  1.43           O  
ATOM   1662  CB  MET A 106      -5.637 -34.699 -22.970  1.00  1.43           C  
ATOM   1663  CG  MET A 106      -6.781 -35.602 -22.787  1.00  1.43           C  
ATOM   1664  SD  MET A 106      -7.230 -35.672 -21.098  1.00  1.43           S  
ATOM   1665  CE  MET A 106      -5.941 -36.677 -20.435  1.00  1.43           C  
ATOM   1666  H   MET A 106      -4.407 -36.378 -24.383  1.00  1.43           H  
ATOM   1667  HA  MET A 106      -6.165 -34.169 -24.966  1.00  1.43           H  
ATOM   1668 1HB  MET A 106      -4.780 -35.159 -22.466  1.00  1.43           H  
ATOM   1669 2HB  MET A 106      -5.854 -33.776 -22.462  1.00  1.43           H  
ATOM   1670 1HG  MET A 106      -7.633 -35.249 -23.362  1.00  1.43           H  
ATOM   1671 2HG  MET A 106      -6.535 -36.606 -23.130  1.00  1.43           H  
ATOM   1672 1HE  MET A 106      -6.092 -36.833 -19.370  1.00  1.43           H  
ATOM   1673 2HE  MET A 106      -5.927 -37.642 -20.943  1.00  1.43           H  
ATOM   1674 3HE  MET A 106      -4.998 -36.172 -20.593  1.00  1.43           H  
ATOM   1675  N   LEU A 107      -3.081 -33.391 -24.069  1.00  1.45           N  
ATOM   1676  CA  LEU A 107      -2.193 -32.236 -24.018  1.00  1.45           C  
ATOM   1677  C   LEU A 107      -1.915 -31.702 -25.407  1.00  1.45           C  
ATOM   1678  O   LEU A 107      -1.714 -30.501 -25.587  1.00  1.45           O  
ATOM   1679  CB  LEU A 107      -0.897 -32.545 -23.273  1.00  1.45           C  
ATOM   1680  CG  LEU A 107       0.109 -33.451 -23.928  1.00  1.45           C  
ATOM   1681  CD1 LEU A 107       1.022 -32.668 -24.857  1.00  1.45           C  
ATOM   1682  CD2 LEU A 107       0.914 -34.118 -22.838  1.00  1.45           C  
ATOM   1683  H   LEU A 107      -2.734 -34.312 -23.783  1.00  1.45           H  
ATOM   1684  HA  LEU A 107      -2.704 -31.447 -23.462  1.00  1.45           H  
ATOM   1685 1HB  LEU A 107      -0.413 -31.628 -23.076  1.00  1.45           H  
ATOM   1686 2HB  LEU A 107      -1.154 -33.005 -22.319  1.00  1.45           H  
ATOM   1687  HG  LEU A 107      -0.405 -34.184 -24.513  1.00  1.45           H  
ATOM   1688 1HD1 LEU A 107       1.740 -33.349 -25.312  1.00  1.45           H  
ATOM   1689 2HD1 LEU A 107       0.463 -32.180 -25.629  1.00  1.45           H  
ATOM   1690 3HD1 LEU A 107       1.536 -31.933 -24.294  1.00  1.45           H  
ATOM   1691 1HD2 LEU A 107       1.640 -34.788 -23.287  1.00  1.45           H  
ATOM   1692 2HD2 LEU A 107       1.431 -33.363 -22.248  1.00  1.45           H  
ATOM   1693 3HD2 LEU A 107       0.241 -34.683 -22.194  1.00  1.45           H  
ATOM   1694  N   ALA A 108      -1.971 -32.591 -26.402  1.00  1.51           N  
ATOM   1695  CA  ALA A 108      -1.712 -32.264 -27.789  1.00  1.51           C  
ATOM   1696  C   ALA A 108      -2.640 -31.180 -28.307  1.00  1.51           C  
ATOM   1697  O   ALA A 108      -2.325 -30.537 -29.306  1.00  1.51           O  
ATOM   1698  CB  ALA A 108      -1.860 -33.497 -28.652  1.00  1.51           C  
ATOM   1699  H   ALA A 108      -2.142 -33.573 -26.183  1.00  1.51           H  
ATOM   1700  HA  ALA A 108      -0.689 -31.896 -27.859  1.00  1.51           H  
ATOM   1701 1HB  ALA A 108      -1.635 -33.249 -29.687  1.00  1.51           H  
ATOM   1702 2HB  ALA A 108      -1.173 -34.267 -28.308  1.00  1.51           H  
ATOM   1703 3HB  ALA A 108      -2.884 -33.869 -28.579  1.00  1.51           H  
ATOM   1704  N   VAL A 109      -3.807 -30.984 -27.682  1.00  1.59           N  
ATOM   1705  CA  VAL A 109      -4.708 -29.954 -28.171  1.00  1.59           C  
ATOM   1706  C   VAL A 109      -4.082 -28.551 -28.056  1.00  1.59           C  
ATOM   1707  O   VAL A 109      -4.548 -27.622 -28.713  1.00  1.59           O  
ATOM   1708  CB  VAL A 109      -6.077 -29.984 -27.475  1.00  1.59           C  
ATOM   1709  CG1 VAL A 109      -6.017 -29.363 -26.063  1.00  1.59           C  
ATOM   1710  CG2 VAL A 109      -7.073 -29.285 -28.385  1.00  1.59           C  
ATOM   1711  H   VAL A 109      -4.055 -31.516 -26.844  1.00  1.59           H  
ATOM   1712  HA  VAL A 109      -4.890 -30.151 -29.228  1.00  1.59           H  
ATOM   1713  HB  VAL A 109      -6.375 -31.026 -27.347  1.00  1.59           H  
ATOM   1714 1HG1 VAL A 109      -6.996 -29.421 -25.588  1.00  1.59           H  
ATOM   1715 2HG1 VAL A 109      -5.295 -29.892 -25.461  1.00  1.59           H  
ATOM   1716 3HG1 VAL A 109      -5.720 -28.318 -26.137  1.00  1.59           H  
ATOM   1717 1HG2 VAL A 109      -8.039 -29.341 -27.959  1.00  1.59           H  
ATOM   1718 2HG2 VAL A 109      -6.784 -28.244 -28.516  1.00  1.59           H  
ATOM   1719 3HG2 VAL A 109      -7.089 -29.783 -29.352  1.00  1.59           H  
ATOM   1720  N   LEU A 110      -3.083 -28.377 -27.168  1.00  1.69           N  
ATOM   1721  CA  LEU A 110      -2.404 -27.093 -26.988  1.00  1.69           C  
ATOM   1722  C   LEU A 110      -1.276 -26.967 -28.047  1.00  1.69           C  
ATOM   1723  O   LEU A 110      -0.268 -27.665 -27.952  1.00  1.69           O  
ATOM   1724  CB  LEU A 110      -1.822 -27.055 -25.546  1.00  1.69           C  
ATOM   1725  CG  LEU A 110      -1.029 -25.778 -25.069  1.00  1.69           C  
ATOM   1726  CD1 LEU A 110      -1.878 -24.572 -25.122  1.00  1.69           C  
ATOM   1727  CD2 LEU A 110      -0.613 -25.949 -23.601  1.00  1.69           C  
ATOM   1728  H   LEU A 110      -2.743 -29.180 -26.638  1.00  1.69           H  
ATOM   1729  HA  LEU A 110      -3.138 -26.304 -27.082  1.00  1.69           H  
ATOM   1730 1HB  LEU A 110      -2.630 -27.212 -24.862  1.00  1.69           H  
ATOM   1731 2HB  LEU A 110      -1.142 -27.903 -25.442  1.00  1.69           H  
ATOM   1732  HG  LEU A 110      -0.161 -25.636 -25.714  1.00  1.69           H  
ATOM   1733 1HD1 LEU A 110      -1.298 -23.716 -24.776  1.00  1.69           H  
ATOM   1734 2HD1 LEU A 110      -2.211 -24.395 -26.117  1.00  1.69           H  
ATOM   1735 3HD1 LEU A 110      -2.730 -24.705 -24.478  1.00  1.69           H  
ATOM   1736 1HD2 LEU A 110      -0.073 -25.066 -23.272  1.00  1.69           H  
ATOM   1737 2HD2 LEU A 110      -1.493 -26.059 -22.997  1.00  1.69           H  
ATOM   1738 3HD2 LEU A 110       0.011 -26.823 -23.483  1.00  1.69           H  
ATOM   1739  N   PRO A 111      -1.415 -26.080 -29.063  1.00  1.78           N  
ATOM   1740  CA  PRO A 111      -0.509 -25.906 -30.183  1.00  1.78           C  
ATOM   1741  C   PRO A 111       0.696 -25.109 -29.785  1.00  1.78           C  
ATOM   1742  O   PRO A 111       0.648 -24.399 -28.785  1.00  1.78           O  
ATOM   1743  CB  PRO A 111      -1.344 -25.105 -31.169  1.00  1.78           C  
ATOM   1744  CG  PRO A 111      -2.203 -24.255 -30.293  1.00  1.78           C  
ATOM   1745  CD  PRO A 111      -2.539 -25.113 -29.096  1.00  1.78           C  
ATOM   1746  HA  PRO A 111      -0.229 -26.892 -30.589  1.00  1.78           H  
ATOM   1747 1HB  PRO A 111      -0.690 -24.518 -31.829  1.00  1.78           H  
ATOM   1748 2HB  PRO A 111      -1.925 -25.786 -31.811  1.00  1.78           H  
ATOM   1749 1HG  PRO A 111      -1.661 -23.338 -30.010  1.00  1.78           H  
ATOM   1750 2HG  PRO A 111      -3.083 -23.940 -30.843  1.00  1.78           H  
ATOM   1751 1HD  PRO A 111      -2.543 -24.472 -28.233  1.00  1.78           H  
ATOM   1752 2HD  PRO A 111      -3.490 -25.598 -29.262  1.00  1.78           H  
ATOM   1753  N   ASN A 112       1.747 -25.144 -30.603  1.00  1.84           N  
ATOM   1754  CA  ASN A 112       2.848 -24.205 -30.408  1.00  1.84           C  
ATOM   1755  C   ASN A 112       3.342 -24.212 -28.970  1.00  1.84           C  
ATOM   1756  O   ASN A 112       3.461 -23.156 -28.362  1.00  1.84           O  
ATOM   1757  CB  ASN A 112       2.398 -22.800 -30.791  1.00  1.84           C  
ATOM   1758  CG  ASN A 112       2.021 -22.678 -32.232  1.00  1.84           C  
ATOM   1759  OD1 ASN A 112       2.667 -23.257 -33.115  1.00  1.84           O  
ATOM   1760  ND2 ASN A 112       0.975 -21.932 -32.493  1.00  1.84           N  
ATOM   1761  H   ASN A 112       1.761 -25.781 -31.386  1.00  1.84           H  
ATOM   1762  HA  ASN A 112       3.682 -24.504 -31.043  1.00  1.84           H  
ATOM   1763 1HB  ASN A 112       1.549 -22.497 -30.179  1.00  1.84           H  
ATOM   1764 2HB  ASN A 112       3.194 -22.095 -30.589  1.00  1.84           H  
ATOM   1765 1HD2 ASN A 112       0.672 -21.807 -33.440  1.00  1.84           H  
ATOM   1766 2HD2 ASN A 112       0.483 -21.480 -31.745  1.00  1.84           H  
ATOM   1767  N   LEU A 113       3.581 -25.392 -28.413  1.00  1.83           N  
ATOM   1768  CA  LEU A 113       3.963 -25.466 -27.013  1.00  1.83           C  
ATOM   1769  C   LEU A 113       5.432 -25.699 -26.643  1.00  1.83           C  
ATOM   1770  O   LEU A 113       6.033 -24.888 -25.947  1.00  1.83           O  
ATOM   1771  CB  LEU A 113       3.172 -26.594 -26.378  1.00  1.83           C  
ATOM   1772  CG  LEU A 113       3.416 -26.769 -24.945  1.00  1.83           C  
ATOM   1773  CD1 LEU A 113       2.974 -25.525 -24.270  1.00  1.83           C  
ATOM   1774  CD2 LEU A 113       2.693 -27.964 -24.465  1.00  1.83           C  
ATOM   1775  H   LEU A 113       3.462 -26.231 -28.959  1.00  1.83           H  
ATOM   1776  HA  LEU A 113       3.655 -24.530 -26.549  1.00  1.83           H  
ATOM   1777 1HB  LEU A 113       2.105 -26.398 -26.521  1.00  1.83           H  
ATOM   1778 2HB  LEU A 113       3.417 -27.528 -26.877  1.00  1.83           H  
ATOM   1779  HG  LEU A 113       4.480 -26.897 -24.749  1.00  1.83           H  
ATOM   1780 1HD1 LEU A 113       3.136 -25.615 -23.222  1.00  1.83           H  
ATOM   1781 2HD1 LEU A 113       3.544 -24.683 -24.663  1.00  1.83           H  
ATOM   1782 3HD1 LEU A 113       1.939 -25.364 -24.463  1.00  1.83           H  
ATOM   1783 1HD2 LEU A 113       2.879 -28.058 -23.419  1.00  1.83           H  
ATOM   1784 2HD2 LEU A 113       1.632 -27.856 -24.649  1.00  1.83           H  
ATOM   1785 3HD2 LEU A 113       3.054 -28.850 -24.987  1.00  1.83           H  
ATOM   1786  N   LYS A 114       6.015 -26.794 -27.131  1.00  1.74           N  
ATOM   1787  CA  LYS A 114       7.295 -27.336 -26.628  1.00  1.74           C  
ATOM   1788  C   LYS A 114       8.529 -26.435 -26.589  1.00  1.74           C  
ATOM   1789  O   LYS A 114       9.518 -26.783 -25.951  1.00  1.74           O  
ATOM   1790  CB  LYS A 114       7.654 -28.576 -27.433  1.00  1.74           C  
ATOM   1791  CG  LYS A 114       8.000 -28.292 -28.900  1.00  1.74           C  
ATOM   1792  CD  LYS A 114       8.296 -29.571 -29.675  1.00  1.74           C  
ATOM   1793  CE  LYS A 114       8.664 -29.264 -31.124  1.00  1.74           C  
ATOM   1794  NZ  LYS A 114       8.913 -30.506 -31.911  1.00  1.74           N  
ATOM   1795  H   LYS A 114       5.500 -27.347 -27.799  1.00  1.74           H  
ATOM   1796  HA  LYS A 114       7.117 -27.650 -25.599  1.00  1.74           H  
ATOM   1797 1HB  LYS A 114       8.514 -29.067 -26.975  1.00  1.74           H  
ATOM   1798 2HB  LYS A 114       6.822 -29.278 -27.412  1.00  1.74           H  
ATOM   1799 1HG  LYS A 114       7.176 -27.763 -29.377  1.00  1.74           H  
ATOM   1800 2HG  LYS A 114       8.882 -27.657 -28.942  1.00  1.74           H  
ATOM   1801 1HD  LYS A 114       9.128 -30.095 -29.203  1.00  1.74           H  
ATOM   1802 2HD  LYS A 114       7.422 -30.222 -29.660  1.00  1.74           H  
ATOM   1803 1HE  LYS A 114       7.850 -28.709 -31.588  1.00  1.74           H  
ATOM   1804 2HE  LYS A 114       9.565 -28.648 -31.140  1.00  1.74           H  
ATOM   1805 1HZ  LYS A 114       9.152 -30.260 -32.861  1.00  1.74           H  
ATOM   1806 2HZ  LYS A 114       9.675 -31.023 -31.495  1.00  1.74           H  
ATOM   1807 3HZ  LYS A 114       8.080 -31.077 -31.911  1.00  1.74           H  
ATOM   1808  N   ASN A 115       8.533 -25.356 -27.336  1.00  1.60           N  
ATOM   1809  CA  ASN A 115       9.667 -24.449 -27.335  1.00  1.60           C  
ATOM   1810  C   ASN A 115       9.208 -23.017 -27.527  1.00  1.60           C  
ATOM   1811  O   ASN A 115       9.942 -22.180 -28.059  1.00  1.60           O  
ATOM   1812  CB  ASN A 115      10.696 -24.882 -28.361  1.00  1.60           C  
ATOM   1813  CG  ASN A 115      10.169 -24.905 -29.787  1.00  1.60           C  
ATOM   1814  OD1 ASN A 115       8.956 -24.925 -30.029  1.00  1.60           O  
ATOM   1815  ND2 ASN A 115      11.076 -24.917 -30.735  1.00  1.60           N  
ATOM   1816  H   ASN A 115       7.708 -25.126 -27.865  1.00  1.60           H  
ATOM   1817  HA  ASN A 115      10.137 -24.494 -26.349  1.00  1.60           H  
ATOM   1818 1HB  ASN A 115      11.551 -24.208 -28.316  1.00  1.60           H  
ATOM   1819 2HB  ASN A 115      11.056 -25.879 -28.107  1.00  1.60           H  
ATOM   1820 1HD2 ASN A 115      10.798 -24.939 -31.696  1.00  1.60           H  
ATOM   1821 2HD2 ASN A 115      12.048 -24.905 -30.499  1.00  1.60           H  
ATOM   1822  N   LYS A 116       7.970 -22.749 -27.135  1.00  1.45           N  
ATOM   1823  CA  LYS A 116       7.372 -21.442 -27.350  1.00  1.45           C  
ATOM   1824  C   LYS A 116       7.060 -20.669 -26.086  1.00  1.45           C  
ATOM   1825  O   LYS A 116       7.146 -21.176 -24.972  1.00  1.45           O  
ATOM   1826  CB  LYS A 116       6.120 -21.594 -28.171  1.00  1.45           C  
ATOM   1827  CG  LYS A 116       6.323 -22.239 -29.559  1.00  1.45           C  
ATOM   1828  CD  LYS A 116       7.158 -21.368 -30.478  1.00  1.45           C  
ATOM   1829  CE  LYS A 116       7.230 -21.957 -31.882  1.00  1.45           C  
ATOM   1830  NZ  LYS A 116       8.082 -21.131 -32.791  1.00  1.45           N  
ATOM   1831  H   LYS A 116       7.416 -23.481 -26.681  1.00  1.45           H  
ATOM   1832  HA  LYS A 116       8.076 -20.843 -27.925  1.00  1.45           H  
ATOM   1833 1HB  LYS A 116       5.448 -22.215 -27.602  1.00  1.45           H  
ATOM   1834 2HB  LYS A 116       5.633 -20.632 -28.306  1.00  1.45           H  
ATOM   1835 1HG  LYS A 116       6.807 -23.209 -29.447  1.00  1.45           H  
ATOM   1836 2HG  LYS A 116       5.372 -22.393 -30.024  1.00  1.45           H  
ATOM   1837 1HD  LYS A 116       6.724 -20.371 -30.529  1.00  1.45           H  
ATOM   1838 2HD  LYS A 116       8.172 -21.291 -30.078  1.00  1.45           H  
ATOM   1839 1HE  LYS A 116       7.647 -22.963 -31.823  1.00  1.45           H  
ATOM   1840 2HE  LYS A 116       6.222 -22.015 -32.296  1.00  1.45           H  
ATOM   1841 1HZ  LYS A 116       8.107 -21.554 -33.708  1.00  1.45           H  
ATOM   1842 2HZ  LYS A 116       7.700 -20.198 -32.860  1.00  1.45           H  
ATOM   1843 3HZ  LYS A 116       9.019 -21.084 -32.416  1.00  1.45           H  
ATOM   1844  N   LEU A 117       6.687 -19.417 -26.266  1.00  1.32           N  
ATOM   1845  CA  LEU A 117       6.393 -18.533 -25.152  1.00  1.32           C  
ATOM   1846  C   LEU A 117       5.254 -19.059 -24.288  1.00  1.32           C  
ATOM   1847  O   LEU A 117       4.221 -19.521 -24.790  1.00  1.32           O  
ATOM   1848  CB  LEU A 117       6.038 -17.173 -25.723  1.00  1.32           C  
ATOM   1849  CG  LEU A 117       7.183 -16.457 -26.408  1.00  1.32           C  
ATOM   1850  CD1 LEU A 117       6.623 -15.261 -27.132  1.00  1.32           C  
ATOM   1851  CD2 LEU A 117       8.221 -16.060 -25.345  1.00  1.32           C  
ATOM   1852  H   LEU A 117       6.621 -19.053 -27.206  1.00  1.32           H  
ATOM   1853  HA  LEU A 117       7.288 -18.441 -24.541  1.00  1.32           H  
ATOM   1854 1HB  LEU A 117       5.231 -17.293 -26.442  1.00  1.32           H  
ATOM   1855 2HB  LEU A 117       5.678 -16.536 -24.906  1.00  1.32           H  
ATOM   1856  HG  LEU A 117       7.657 -17.107 -27.141  1.00  1.32           H  
ATOM   1857 1HD1 LEU A 117       7.422 -14.715 -27.629  1.00  1.32           H  
ATOM   1858 2HD1 LEU A 117       5.899 -15.597 -27.873  1.00  1.32           H  
ATOM   1859 3HD1 LEU A 117       6.126 -14.627 -26.429  1.00  1.32           H  
ATOM   1860 1HD2 LEU A 117       9.048 -15.534 -25.813  1.00  1.32           H  
ATOM   1861 2HD2 LEU A 117       7.754 -15.423 -24.614  1.00  1.32           H  
ATOM   1862 3HD2 LEU A 117       8.597 -16.959 -24.846  1.00  1.32           H  
ATOM   1863  N   LEU A 118       5.417 -18.956 -22.975  1.00  1.22           N  
ATOM   1864  CA  LEU A 118       4.390 -19.475 -22.080  1.00  1.22           C  
ATOM   1865  C   LEU A 118       3.229 -18.502 -21.926  1.00  1.22           C  
ATOM   1866  O   LEU A 118       3.156 -17.725 -20.971  1.00  1.22           O  
ATOM   1867  CB  LEU A 118       4.987 -19.822 -20.717  1.00  1.22           C  
ATOM   1868  CG  LEU A 118       4.121 -20.751 -19.857  1.00  1.22           C  
ATOM   1869  CD1 LEU A 118       5.002 -21.439 -18.852  1.00  1.22           C  
ATOM   1870  CD2 LEU A 118       3.053 -19.987 -19.151  1.00  1.22           C  
ATOM   1871  H   LEU A 118       6.283 -18.553 -22.620  1.00  1.22           H  
ATOM   1872  HA  LEU A 118       3.994 -20.389 -22.514  1.00  1.22           H  
ATOM   1873 1HB  LEU A 118       5.954 -20.309 -20.873  1.00  1.22           H  
ATOM   1874 2HB  LEU A 118       5.151 -18.902 -20.161  1.00  1.22           H  
ATOM   1875  HG  LEU A 118       3.658 -21.493 -20.495  1.00  1.22           H  
ATOM   1876 1HD1 LEU A 118       4.405 -22.104 -18.254  1.00  1.22           H  
ATOM   1877 2HD1 LEU A 118       5.782 -22.008 -19.351  1.00  1.22           H  
ATOM   1878 3HD1 LEU A 118       5.460 -20.696 -18.220  1.00  1.22           H  
ATOM   1879 1HD2 LEU A 118       2.457 -20.670 -18.555  1.00  1.22           H  
ATOM   1880 2HD2 LEU A 118       3.516 -19.274 -18.511  1.00  1.22           H  
ATOM   1881 3HD2 LEU A 118       2.412 -19.481 -19.879  1.00  1.22           H  
ATOM   1882  N   ASN A 119       2.354 -18.550 -22.923  1.00  1.16           N  
ATOM   1883  CA  ASN A 119       1.180 -17.696 -23.057  1.00  1.16           C  
ATOM   1884  C   ASN A 119      -0.061 -18.253 -22.352  1.00  1.16           C  
ATOM   1885  O   ASN A 119      -0.639 -19.267 -22.766  1.00  1.16           O  
ATOM   1886  CB  ASN A 119       0.901 -17.429 -24.526  1.00  1.16           C  
ATOM   1887  CG  ASN A 119      -0.236 -16.446 -24.793  1.00  1.16           C  
ATOM   1888  OD1 ASN A 119      -1.101 -16.154 -23.949  1.00  1.16           O  
ATOM   1889  ND2 ASN A 119      -0.246 -15.924 -25.997  1.00  1.16           N  
ATOM   1890  H   ASN A 119       2.580 -19.206 -23.671  1.00  1.16           H  
ATOM   1891  HA  ASN A 119       1.403 -16.745 -22.579  1.00  1.16           H  
ATOM   1892 1HB  ASN A 119       1.810 -17.036 -24.989  1.00  1.16           H  
ATOM   1893 2HB  ASN A 119       0.668 -18.371 -25.027  1.00  1.16           H  
ATOM   1894 1HD2 ASN A 119      -0.962 -15.280 -26.260  1.00  1.16           H  
ATOM   1895 2HD2 ASN A 119       0.459 -16.185 -26.661  1.00  1.16           H  
ATOM   1896  N   VAL A 120      -0.500 -17.559 -21.304  1.00  1.13           N  
ATOM   1897  CA  VAL A 120      -1.656 -17.970 -20.515  1.00  1.13           C  
ATOM   1898  C   VAL A 120      -2.913 -18.173 -21.322  1.00  1.13           C  
ATOM   1899  O   VAL A 120      -3.758 -18.976 -20.956  1.00  1.13           O  
ATOM   1900  CB  VAL A 120      -1.978 -16.943 -19.398  1.00  1.13           C  
ATOM   1901  CG1 VAL A 120      -2.335 -15.572 -19.985  1.00  1.13           C  
ATOM   1902  CG2 VAL A 120      -3.151 -17.458 -18.623  1.00  1.13           C  
ATOM   1903  H   VAL A 120       0.008 -16.729 -21.032  1.00  1.13           H  
ATOM   1904  HA  VAL A 120      -1.407 -18.913 -20.032  1.00  1.13           H  
ATOM   1905  HB  VAL A 120      -1.175 -16.841 -18.747  1.00  1.13           H  
ATOM   1906 1HG1 VAL A 120      -2.573 -14.889 -19.197  1.00  1.13           H  
ATOM   1907 2HG1 VAL A 120      -1.488 -15.181 -20.554  1.00  1.13           H  
ATOM   1908 3HG1 VAL A 120      -3.176 -15.651 -20.611  1.00  1.13           H  
ATOM   1909 1HG2 VAL A 120      -3.397 -16.763 -17.831  1.00  1.13           H  
ATOM   1910 2HG2 VAL A 120      -4.015 -17.562 -19.289  1.00  1.13           H  
ATOM   1911 3HG2 VAL A 120      -2.911 -18.430 -18.192  1.00  1.13           H  
ATOM   1912  N   TYR A 121      -3.059 -17.461 -22.417  1.00  1.13           N  
ATOM   1913  CA  TYR A 121      -4.281 -17.571 -23.169  1.00  1.13           C  
ATOM   1914  C   TYR A 121      -4.359 -18.854 -23.969  1.00  1.13           C  
ATOM   1915  O   TYR A 121      -5.455 -19.365 -24.220  1.00  1.13           O  
ATOM   1916  CB  TYR A 121      -4.442 -16.346 -24.020  1.00  1.13           C  
ATOM   1917  CG  TYR A 121      -4.626 -15.156 -23.145  1.00  1.13           C  
ATOM   1918  CD1 TYR A 121      -3.913 -13.993 -23.379  1.00  1.13           C  
ATOM   1919  CD2 TYR A 121      -5.490 -15.246 -22.057  1.00  1.13           C  
ATOM   1920  CE1 TYR A 121      -4.089 -12.905 -22.553  1.00  1.13           C  
ATOM   1921  CE2 TYR A 121      -5.654 -14.167 -21.230  1.00  1.13           C  
ATOM   1922  CZ  TYR A 121      -4.964 -12.996 -21.485  1.00  1.13           C  
ATOM   1923  OH  TYR A 121      -5.197 -11.909 -20.709  1.00  1.13           O  
ATOM   1924  H   TYR A 121      -2.315 -16.849 -22.739  1.00  1.13           H  
ATOM   1925  HA  TYR A 121      -5.108 -17.584 -22.458  1.00  1.13           H  
ATOM   1926 1HB  TYR A 121      -3.568 -16.198 -24.652  1.00  1.13           H  
ATOM   1927 2HB  TYR A 121      -5.294 -16.449 -24.650  1.00  1.13           H  
ATOM   1928  HD1 TYR A 121      -3.228 -13.933 -24.224  1.00  1.13           H  
ATOM   1929  HD2 TYR A 121      -6.043 -16.169 -21.863  1.00  1.13           H  
ATOM   1930  HE1 TYR A 121      -3.548 -11.979 -22.751  1.00  1.13           H  
ATOM   1931  HE2 TYR A 121      -6.343 -14.228 -20.386  1.00  1.13           H  
ATOM   1932  HH  TYR A 121      -4.481 -11.276 -20.833  1.00  1.13           H  
ATOM   1933  N   ASP A 122      -3.208 -19.396 -24.354  1.00  1.14           N  
ATOM   1934  CA  ASP A 122      -3.218 -20.625 -25.117  1.00  1.14           C  
ATOM   1935  C   ASP A 122      -3.501 -21.730 -24.119  1.00  1.14           C  
ATOM   1936  O   ASP A 122      -4.246 -22.676 -24.396  1.00  1.14           O  
ATOM   1937  CB  ASP A 122      -1.891 -20.830 -25.829  1.00  1.14           C  
ATOM   1938  CG  ASP A 122      -1.663 -19.751 -26.885  1.00  1.14           C  
ATOM   1939  OD1 ASP A 122      -2.597 -19.036 -27.180  1.00  1.14           O  
ATOM   1940  OD2 ASP A 122      -0.573 -19.643 -27.381  1.00  1.14           O  
ATOM   1941  H   ASP A 122      -2.322 -18.985 -24.071  1.00  1.14           H  
ATOM   1942  HA  ASP A 122      -4.021 -20.596 -25.854  1.00  1.14           H  
ATOM   1943 1HB  ASP A 122      -1.074 -20.799 -25.100  1.00  1.14           H  
ATOM   1944 2HB  ASP A 122      -1.873 -21.804 -26.314  1.00  1.14           H  
ATOM   1945  N   ILE A 123      -2.942 -21.564 -22.924  1.00  1.15           N  
ATOM   1946  CA  ILE A 123      -3.143 -22.515 -21.853  1.00  1.15           C  
ATOM   1947  C   ILE A 123      -4.618 -22.516 -21.458  1.00  1.15           C  
ATOM   1948  O   ILE A 123      -5.220 -23.576 -21.313  1.00  1.15           O  
ATOM   1949  CB  ILE A 123      -2.249 -22.188 -20.666  1.00  1.15           C  
ATOM   1950  CG1 ILE A 123      -0.786 -22.397 -21.077  1.00  1.15           C  
ATOM   1951  CG2 ILE A 123      -2.616 -23.072 -19.497  1.00  1.15           C  
ATOM   1952  CD1 ILE A 123       0.208 -21.828 -20.116  1.00  1.15           C  
ATOM   1953  H   ILE A 123      -2.336 -20.752 -22.771  1.00  1.15           H  
ATOM   1954  HA  ILE A 123      -2.883 -23.511 -22.216  1.00  1.15           H  
ATOM   1955  HB  ILE A 123      -2.376 -21.146 -20.390  1.00  1.15           H  
ATOM   1956 1HG1 ILE A 123      -0.601 -23.465 -21.180  1.00  1.15           H  
ATOM   1957 2HG1 ILE A 123      -0.628 -21.922 -22.048  1.00  1.15           H  
ATOM   1958 1HG2 ILE A 123      -1.977 -22.832 -18.651  1.00  1.15           H  
ATOM   1959 2HG2 ILE A 123      -3.658 -22.900 -19.224  1.00  1.15           H  
ATOM   1960 3HG2 ILE A 123      -2.479 -24.113 -19.775  1.00  1.15           H  
ATOM   1961 1HD1 ILE A 123       1.203 -22.013 -20.497  1.00  1.15           H  
ATOM   1962 2HD1 ILE A 123       0.053 -20.757 -20.024  1.00  1.15           H  
ATOM   1963 3HD1 ILE A 123       0.092 -22.296 -19.143  1.00  1.15           H  
ATOM   1964  N   ASP A 124      -5.219 -21.323 -21.309  1.00  1.17           N  
ATOM   1965  CA  ASP A 124      -6.640 -21.258 -20.987  1.00  1.17           C  
ATOM   1966  C   ASP A 124      -7.468 -21.932 -22.080  1.00  1.17           C  
ATOM   1967  O   ASP A 124      -8.447 -22.612 -21.769  1.00  1.17           O  
ATOM   1968  CB  ASP A 124      -7.141 -19.812 -20.810  1.00  1.17           C  
ATOM   1969  CG  ASP A 124      -6.708 -19.103 -19.500  1.00  1.17           C  
ATOM   1970  OD1 ASP A 124      -6.215 -19.748 -18.599  1.00  1.17           O  
ATOM   1971  OD2 ASP A 124      -6.953 -17.916 -19.409  1.00  1.17           O  
ATOM   1972  H   ASP A 124      -4.684 -20.467 -21.400  1.00  1.17           H  
ATOM   1973  HA  ASP A 124      -6.805 -21.789 -20.053  1.00  1.17           H  
ATOM   1974 1HB  ASP A 124      -6.780 -19.216 -21.647  1.00  1.17           H  
ATOM   1975 2HB  ASP A 124      -8.230 -19.806 -20.857  1.00  1.17           H  
ATOM   1976  N   GLN A 125      -7.076 -21.788 -23.360  1.00  1.19           N  
ATOM   1977  CA  GLN A 125      -7.825 -22.460 -24.425  1.00  1.19           C  
ATOM   1978  C   GLN A 125      -7.778 -23.966 -24.198  1.00  1.19           C  
ATOM   1979  O   GLN A 125      -8.798 -24.657 -24.279  1.00  1.19           O  
ATOM   1980  CB  GLN A 125      -7.215 -22.157 -25.802  1.00  1.19           C  
ATOM   1981  CG  GLN A 125      -7.960 -22.758 -26.990  1.00  1.19           C  
ATOM   1982  CD  GLN A 125      -9.305 -22.138 -27.244  1.00  1.19           C  
ATOM   1983  OE1 GLN A 125      -9.374 -20.937 -27.480  1.00  1.19           O  
ATOM   1984  NE2 GLN A 125     -10.367 -22.930 -27.219  1.00  1.19           N  
ATOM   1985  H   GLN A 125      -6.282 -21.193 -23.600  1.00  1.19           H  
ATOM   1986  HA  GLN A 125      -8.864 -22.132 -24.393  1.00  1.19           H  
ATOM   1987 1HB  GLN A 125      -7.141 -21.080 -25.940  1.00  1.19           H  
ATOM   1988 2HB  GLN A 125      -6.206 -22.546 -25.841  1.00  1.19           H  
ATOM   1989 1HG  GLN A 125      -7.342 -22.634 -27.867  1.00  1.19           H  
ATOM   1990 2HG  GLN A 125      -8.110 -23.816 -26.788  1.00  1.19           H  
ATOM   1991 1HE2 GLN A 125     -11.282 -22.555 -27.386  1.00  1.19           H  
ATOM   1992 2HE2 GLN A 125     -10.256 -23.909 -27.028  1.00  1.19           H  
ATOM   1993  N   MET A 126      -6.602 -24.476 -23.826  1.00  1.21           N  
ATOM   1994  CA  MET A 126      -6.479 -25.896 -23.533  1.00  1.21           C  
ATOM   1995  C   MET A 126      -7.405 -26.302 -22.412  1.00  1.21           C  
ATOM   1996  O   MET A 126      -8.133 -27.281 -22.528  1.00  1.21           O  
ATOM   1997  CB  MET A 126      -5.052 -26.271 -23.154  1.00  1.21           C  
ATOM   1998  CG  MET A 126      -4.905 -27.719 -22.698  1.00  1.21           C  
ATOM   1999  SD  MET A 126      -3.258 -28.122 -22.101  1.00  1.21           S  
ATOM   2000  CE  MET A 126      -3.240 -27.052 -20.679  1.00  1.21           C  
ATOM   2001  H   MET A 126      -5.783 -23.866 -23.774  1.00  1.21           H  
ATOM   2002  HA  MET A 126      -6.764 -26.458 -24.423  1.00  1.21           H  
ATOM   2003 1HB  MET A 126      -4.428 -26.123 -24.011  1.00  1.21           H  
ATOM   2004 2HB  MET A 126      -4.685 -25.636 -22.370  1.00  1.21           H  
ATOM   2005 1HG  MET A 126      -5.604 -27.884 -21.893  1.00  1.21           H  
ATOM   2006 2HG  MET A 126      -5.152 -28.392 -23.507  1.00  1.21           H  
ATOM   2007 1HE  MET A 126      -2.283 -27.129 -20.168  1.00  1.21           H  
ATOM   2008 2HE  MET A 126      -3.392 -26.018 -20.999  1.00  1.21           H  
ATOM   2009 3HE  MET A 126      -4.049 -27.346 -20.007  1.00  1.21           H  
ATOM   2010  N   VAL A 127      -7.402 -25.539 -21.328  1.00  1.22           N  
ATOM   2011  CA  VAL A 127      -8.209 -25.892 -20.173  1.00  1.22           C  
ATOM   2012  C   VAL A 127      -9.701 -25.871 -20.475  1.00  1.22           C  
ATOM   2013  O   VAL A 127     -10.424 -26.782 -20.057  1.00  1.22           O  
ATOM   2014  CB  VAL A 127      -7.886 -24.974 -19.002  1.00  1.22           C  
ATOM   2015  CG1 VAL A 127      -8.851 -25.232 -17.870  1.00  1.22           C  
ATOM   2016  CG2 VAL A 127      -6.492 -25.241 -18.582  1.00  1.22           C  
ATOM   2017  H   VAL A 127      -6.790 -24.722 -21.301  1.00  1.22           H  
ATOM   2018  HA  VAL A 127      -7.940 -26.897 -19.875  1.00  1.22           H  
ATOM   2019  HB  VAL A 127      -7.992 -23.932 -19.312  1.00  1.22           H  
ATOM   2020 1HG1 VAL A 127      -8.618 -24.579 -17.031  1.00  1.22           H  
ATOM   2021 2HG1 VAL A 127      -9.865 -25.032 -18.215  1.00  1.22           H  
ATOM   2022 3HG1 VAL A 127      -8.768 -26.272 -17.550  1.00  1.22           H  
ATOM   2023 1HG2 VAL A 127      -6.233 -24.591 -17.747  1.00  1.22           H  
ATOM   2024 2HG2 VAL A 127      -6.419 -26.286 -18.285  1.00  1.22           H  
ATOM   2025 3HG2 VAL A 127      -5.816 -25.051 -19.413  1.00  1.22           H  
ATOM   2026  N   GLU A 128     -10.182 -24.857 -21.197  1.00  1.23           N  
ATOM   2027  CA  GLU A 128     -11.600 -24.822 -21.549  1.00  1.23           C  
ATOM   2028  C   GLU A 128     -11.953 -26.047 -22.396  1.00  1.23           C  
ATOM   2029  O   GLU A 128     -13.031 -26.642 -22.245  1.00  1.23           O  
ATOM   2030  CB  GLU A 128     -11.975 -23.505 -22.237  1.00  1.23           C  
ATOM   2031  CG  GLU A 128     -11.980 -22.293 -21.266  1.00  1.23           C  
ATOM   2032  CD  GLU A 128     -12.359 -20.939 -21.892  1.00  1.23           C  
ATOM   2033  OE1 GLU A 128     -12.399 -20.821 -23.097  1.00  1.23           O  
ATOM   2034  OE2 GLU A 128     -12.601 -20.020 -21.142  1.00  1.23           O  
ATOM   2035  H   GLU A 128      -9.553 -24.112 -21.509  1.00  1.23           H  
ATOM   2036  HA  GLU A 128     -12.178 -24.881 -20.625  1.00  1.23           H  
ATOM   2037 1HB  GLU A 128     -11.250 -23.295 -23.032  1.00  1.23           H  
ATOM   2038 2HB  GLU A 128     -12.958 -23.591 -22.697  1.00  1.23           H  
ATOM   2039 1HG  GLU A 128     -12.679 -22.508 -20.459  1.00  1.23           H  
ATOM   2040 2HG  GLU A 128     -10.984 -22.212 -20.828  1.00  1.23           H  
ATOM   2041  N   ILE A 129     -11.032 -26.457 -23.266  1.00  1.23           N  
ATOM   2042  CA  ILE A 129     -11.223 -27.673 -24.024  1.00  1.23           C  
ATOM   2043  C   ILE A 129     -11.247 -28.910 -23.145  1.00  1.23           C  
ATOM   2044  O   ILE A 129     -12.136 -29.744 -23.252  1.00  1.23           O  
ATOM   2045  CB  ILE A 129     -10.190 -27.836 -25.128  1.00  1.23           C  
ATOM   2046  CG1 ILE A 129     -10.444 -26.753 -26.216  1.00  1.23           C  
ATOM   2047  CG2 ILE A 129     -10.216 -29.253 -25.593  1.00  1.23           C  
ATOM   2048  CD1 ILE A 129      -9.354 -26.617 -27.250  1.00  1.23           C  
ATOM   2049  H   ILE A 129     -10.170 -25.917 -23.400  1.00  1.23           H  
ATOM   2050  HA  ILE A 129     -12.199 -27.603 -24.516  1.00  1.23           H  
ATOM   2051  HB  ILE A 129      -9.198 -27.624 -24.734  1.00  1.23           H  
ATOM   2052 1HG1 ILE A 129     -11.378 -26.977 -26.723  1.00  1.23           H  
ATOM   2053 2HG1 ILE A 129     -10.550 -25.794 -25.712  1.00  1.23           H  
ATOM   2054 1HG2 ILE A 129      -9.495 -29.401 -26.364  1.00  1.23           H  
ATOM   2055 2HG2 ILE A 129      -9.994 -29.915 -24.766  1.00  1.23           H  
ATOM   2056 3HG2 ILE A 129     -11.190 -29.467 -25.947  1.00  1.23           H  
ATOM   2057 1HD1 ILE A 129      -9.609 -25.832 -27.960  1.00  1.23           H  
ATOM   2058 2HD1 ILE A 129      -8.409 -26.372 -26.754  1.00  1.23           H  
ATOM   2059 3HD1 ILE A 129      -9.260 -27.538 -27.780  1.00  1.23           H  
ATOM   2060  N   LEU A 130     -10.306 -29.018 -22.219  1.00  1.22           N  
ATOM   2061  CA  LEU A 130     -10.258 -30.191 -21.369  1.00  1.22           C  
ATOM   2062  C   LEU A 130     -11.552 -30.305 -20.563  1.00  1.22           C  
ATOM   2063  O   LEU A 130     -12.154 -31.373 -20.472  1.00  1.22           O  
ATOM   2064  CB  LEU A 130      -9.069 -30.081 -20.409  1.00  1.22           C  
ATOM   2065  CG  LEU A 130      -7.656 -30.128 -21.030  1.00  1.22           C  
ATOM   2066  CD1 LEU A 130      -6.615 -29.798 -19.946  1.00  1.22           C  
ATOM   2067  CD2 LEU A 130      -7.440 -31.459 -21.659  1.00  1.22           C  
ATOM   2068  H   LEU A 130      -9.593 -28.296 -22.142  1.00  1.22           H  
ATOM   2069  HA  LEU A 130     -10.152 -31.078 -21.997  1.00  1.22           H  
ATOM   2070 1HB  LEU A 130      -9.160 -29.136 -19.872  1.00  1.22           H  
ATOM   2071 2HB  LEU A 130      -9.144 -30.890 -19.686  1.00  1.22           H  
ATOM   2072  HG  LEU A 130      -7.570 -29.395 -21.795  1.00  1.22           H  
ATOM   2073 1HD1 LEU A 130      -5.619 -29.811 -20.377  1.00  1.22           H  
ATOM   2074 2HD1 LEU A 130      -6.810 -28.816 -19.543  1.00  1.22           H  
ATOM   2075 3HD1 LEU A 130      -6.675 -30.519 -19.150  1.00  1.22           H  
ATOM   2076 1HD2 LEU A 130      -6.452 -31.490 -22.118  1.00  1.22           H  
ATOM   2077 2HD2 LEU A 130      -7.533 -32.247 -20.926  1.00  1.22           H  
ATOM   2078 3HD2 LEU A 130      -8.187 -31.593 -22.416  1.00  1.22           H  
ATOM   2079  N   ASN A 131     -12.069 -29.161 -20.113  1.00  1.20           N  
ATOM   2080  CA  ASN A 131     -13.253 -29.103 -19.263  1.00  1.20           C  
ATOM   2081  C   ASN A 131     -14.573 -29.139 -20.049  1.00  1.20           C  
ATOM   2082  O   ASN A 131     -15.649 -28.934 -19.485  1.00  1.20           O  
ATOM   2083  CB  ASN A 131     -13.174 -27.874 -18.376  1.00  1.20           C  
ATOM   2084  CG  ASN A 131     -12.104 -28.029 -17.326  1.00  1.20           C  
ATOM   2085  OD1 ASN A 131     -11.829 -29.155 -16.948  1.00  1.20           O  
ATOM   2086  ND2 ASN A 131     -11.517 -26.958 -16.845  1.00  1.20           N  
ATOM   2087  H   ASN A 131     -11.556 -28.293 -20.280  1.00  1.20           H  
ATOM   2088  HA  ASN A 131     -13.250 -29.985 -18.620  1.00  1.20           H  
ATOM   2089 1HB  ASN A 131     -12.949 -26.997 -18.989  1.00  1.20           H  
ATOM   2090 2HB  ASN A 131     -14.135 -27.705 -17.890  1.00  1.20           H  
ATOM   2091 1HD2 ASN A 131     -10.775 -27.031 -16.130  1.00  1.20           H  
ATOM   2092 2HD2 ASN A 131     -11.786 -26.057 -17.184  1.00  1.20           H  
ATOM   2093  N   THR A 132     -14.478 -29.427 -21.347  1.00  1.17           N  
ATOM   2094  CA  THR A 132     -15.615 -29.587 -22.237  1.00  1.17           C  
ATOM   2095  C   THR A 132     -16.276 -30.954 -22.068  1.00  1.17           C  
ATOM   2096  O   THR A 132     -17.468 -31.117 -22.358  1.00  1.17           O  
ATOM   2097  CB  THR A 132     -15.193 -29.383 -23.709  1.00  1.17           C  
ATOM   2098  OG1 THR A 132     -14.757 -28.003 -23.902  1.00  1.17           O  
ATOM   2099  CG2 THR A 132     -16.343 -29.716 -24.663  1.00  1.17           C  
ATOM   2100  H   THR A 132     -13.558 -29.560 -21.762  1.00  1.17           H  
ATOM   2101  HA  THR A 132     -16.350 -28.824 -21.992  1.00  1.17           H  
ATOM   2102  HB  THR A 132     -14.378 -30.051 -23.937  1.00  1.17           H  
ATOM   2103  HG1 THR A 132     -14.084 -27.721 -23.213  1.00  1.17           H  
ATOM   2104 1HG2 THR A 132     -16.010 -29.579 -25.691  1.00  1.17           H  
ATOM   2105 2HG2 THR A 132     -16.642 -30.754 -24.515  1.00  1.17           H  
ATOM   2106 3HG2 THR A 132     -17.185 -29.060 -24.462  1.00  1.17           H  
ATOM   2107  N   THR A 133     -15.490 -31.962 -21.681  1.00  1.13           N  
ATOM   2108  CA  THR A 133     -15.983 -33.340 -21.601  1.00  1.13           C  
ATOM   2109  C   THR A 133     -15.945 -33.785 -20.139  1.00  1.13           C  
ATOM   2110  O   THR A 133     -15.940 -32.935 -19.253  1.00  1.13           O  
ATOM   2111  CB  THR A 133     -15.175 -34.295 -22.472  1.00  1.13           C  
ATOM   2112  OG1 THR A 133     -13.885 -34.526 -21.902  1.00  1.13           O  
ATOM   2113  CG2 THR A 133     -15.011 -33.711 -23.850  1.00  1.13           C  
ATOM   2114  H   THR A 133     -14.519 -31.759 -21.417  1.00  1.13           H  
ATOM   2115  HA  THR A 133     -17.021 -33.371 -21.935  1.00  1.13           H  
ATOM   2116  HB  THR A 133     -15.694 -35.200 -22.584  1.00  1.13           H  
ATOM   2117  HG1 THR A 133     -13.987 -35.196 -21.180  1.00  1.13           H  
ATOM   2118 1HG2 THR A 133     -14.467 -34.416 -24.438  1.00  1.13           H  
ATOM   2119 2HG2 THR A 133     -15.984 -33.540 -24.299  1.00  1.13           H  
ATOM   2120 3HG2 THR A 133     -14.466 -32.771 -23.798  1.00  1.13           H  
ATOM   2121  N   ASN A 134     -15.953 -35.104 -19.860  1.00  1.08           N  
ATOM   2122  CA  ASN A 134     -16.013 -35.650 -18.479  1.00  1.08           C  
ATOM   2123  C   ASN A 134     -14.756 -35.414 -17.642  1.00  1.08           C  
ATOM   2124  O   ASN A 134     -14.186 -36.365 -17.097  1.00  1.08           O  
ATOM   2125  CB  ASN A 134     -16.066 -37.144 -18.573  1.00  1.08           C  
ATOM   2126  CG  ASN A 134     -14.769 -37.649 -19.194  1.00  1.08           C  
ATOM   2127  OD1 ASN A 134     -14.196 -36.943 -20.067  1.00  1.08           O  
ATOM   2128  ND2 ASN A 134     -14.282 -38.813 -18.770  1.00  1.08           N  
ATOM   2129  H   ASN A 134     -15.958 -35.776 -20.630  1.00  1.08           H  
ATOM   2130  HA  ASN A 134     -16.873 -35.222 -17.959  1.00  1.08           H  
ATOM   2131 1HB  ASN A 134     -16.187 -37.591 -17.604  1.00  1.08           H  
ATOM   2132 2HB  ASN A 134     -16.886 -37.441 -19.193  1.00  1.08           H  
ATOM   2133 1HD2 ASN A 134     -13.403 -39.184 -19.167  1.00  1.08           H  
ATOM   2134 2HD2 ASN A 134     -14.768 -39.349 -18.052  1.00  1.08           H  
ATOM   2135  N   LYS A 135     -14.302 -34.176 -17.568  1.00  1.04           N  
ATOM   2136  CA  LYS A 135     -13.042 -33.849 -16.939  1.00  1.04           C  
ATOM   2137  C   LYS A 135     -13.079 -32.576 -16.115  1.00  1.04           C  
ATOM   2138  O   LYS A 135     -13.844 -31.652 -16.399  1.00  1.04           O  
ATOM   2139  CB  LYS A 135     -11.975 -33.678 -18.017  1.00  1.04           C  
ATOM   2140  CG  LYS A 135     -11.725 -34.886 -18.873  1.00  1.04           C  
ATOM   2141  CD  LYS A 135     -10.716 -34.610 -19.951  1.00  1.04           C  
ATOM   2142  CE  LYS A 135     -10.674 -35.763 -20.936  1.00  1.04           C  
ATOM   2143  NZ  LYS A 135     -10.089 -36.970 -20.354  1.00  1.04           N  
ATOM   2144  H   LYS A 135     -14.849 -33.444 -17.999  1.00  1.04           H  
ATOM   2145  HA  LYS A 135     -12.771 -34.667 -16.283  1.00  1.04           H  
ATOM   2146 1HB  LYS A 135     -12.279 -32.881 -18.663  1.00  1.04           H  
ATOM   2147 2HB  LYS A 135     -11.034 -33.383 -17.554  1.00  1.04           H  
ATOM   2148 1HG  LYS A 135     -11.404 -35.729 -18.260  1.00  1.04           H  
ATOM   2149 2HG  LYS A 135     -12.632 -35.151 -19.377  1.00  1.04           H  
ATOM   2150 1HD  LYS A 135     -10.987 -33.697 -20.491  1.00  1.04           H  
ATOM   2151 2HD  LYS A 135      -9.730 -34.476 -19.513  1.00  1.04           H  
ATOM   2152 1HE  LYS A 135     -11.689 -35.994 -21.258  1.00  1.04           H  
ATOM   2153 2HE  LYS A 135     -10.096 -35.473 -21.804  1.00  1.04           H  
ATOM   2154 1HZ  LYS A 135     -10.093 -37.694 -21.068  1.00  1.04           H  
ATOM   2155 2HZ  LYS A 135      -9.150 -36.798 -20.073  1.00  1.04           H  
ATOM   2156 3HZ  LYS A 135     -10.624 -37.283 -19.566  1.00  1.04           H  
ATOM   2157  N   SER A 136     -12.187 -32.510 -15.143  1.00  1.00           N  
ATOM   2158  CA  SER A 136     -11.922 -31.283 -14.416  1.00  1.00           C  
ATOM   2159  C   SER A 136     -10.417 -31.037 -14.437  1.00  1.00           C  
ATOM   2160  O   SER A 136      -9.639 -31.793 -13.842  1.00  1.00           O  
ATOM   2161  CB  SER A 136     -12.440 -31.374 -13.001  1.00  1.00           C  
ATOM   2162  OG  SER A 136     -12.116 -30.226 -12.265  1.00  1.00           O  
ATOM   2163  H   SER A 136     -11.665 -33.351 -14.915  1.00  1.00           H  
ATOM   2164  HA  SER A 136     -12.422 -30.454 -14.914  1.00  1.00           H  
ATOM   2165 1HB  SER A 136     -13.522 -31.501 -13.025  1.00  1.00           H  
ATOM   2166 2HB  SER A 136     -12.023 -32.248 -12.517  1.00  1.00           H  
ATOM   2167  HG  SER A 136     -12.459 -29.483 -12.771  1.00  1.00           H  
ATOM   2168  N   ALA A 137     -10.005 -30.008 -15.177  1.00  0.96           N  
ATOM   2169  CA  ALA A 137      -8.596 -29.686 -15.351  1.00  0.96           C  
ATOM   2170  C   ALA A 137      -8.212 -28.356 -14.733  1.00  0.96           C  
ATOM   2171  O   ALA A 137      -8.962 -27.368 -14.804  1.00  0.96           O  
ATOM   2172  CB  ALA A 137      -8.236 -29.649 -16.825  1.00  0.96           C  
ATOM   2173  H   ALA A 137     -10.700 -29.462 -15.666  1.00  0.96           H  
ATOM   2174  HA  ALA A 137      -8.020 -30.459 -14.863  1.00  0.96           H  
ATOM   2175 1HB  ALA A 137      -7.170 -29.440 -16.921  1.00  0.96           H  
ATOM   2176 2HB  ALA A 137      -8.465 -30.610 -17.277  1.00  0.96           H  
ATOM   2177 3HB  ALA A 137      -8.809 -28.866 -17.320  1.00  0.96           H  
ATOM   2178  N   LYS A 138      -6.981 -28.332 -14.221  1.00  0.95           N  
ATOM   2179  CA  LYS A 138      -6.341 -27.152 -13.649  1.00  0.95           C  
ATOM   2180  C   LYS A 138      -4.872 -27.127 -14.052  1.00  0.95           C  
ATOM   2181  O   LYS A 138      -4.196 -28.158 -14.026  1.00  0.95           O  
ATOM   2182  CB  LYS A 138      -6.470 -27.160 -12.123  1.00  0.95           C  
ATOM   2183  CG  LYS A 138      -5.903 -25.923 -11.422  1.00  0.95           C  
ATOM   2184  CD  LYS A 138      -6.172 -25.964  -9.918  1.00  0.95           C  
ATOM   2185  CE  LYS A 138      -5.611 -24.732  -9.219  1.00  0.95           C  
ATOM   2186  NZ  LYS A 138      -5.869 -24.760  -7.753  1.00  0.95           N  
ATOM   2187  H   LYS A 138      -6.475 -29.222 -14.200  1.00  0.95           H  
ATOM   2188  HA  LYS A 138      -6.820 -26.257 -14.049  1.00  0.95           H  
ATOM   2189 1HB  LYS A 138      -7.523 -27.244 -11.852  1.00  0.95           H  
ATOM   2190 2HB  LYS A 138      -5.958 -28.038 -11.721  1.00  0.95           H  
ATOM   2191 1HG  LYS A 138      -4.824 -25.869 -11.584  1.00  0.95           H  
ATOM   2192 2HG  LYS A 138      -6.360 -25.028 -11.840  1.00  0.95           H  
ATOM   2193 1HD  LYS A 138      -7.248 -26.014  -9.742  1.00  0.95           H  
ATOM   2194 2HD  LYS A 138      -5.710 -26.856  -9.491  1.00  0.95           H  
ATOM   2195 1HE  LYS A 138      -4.536 -24.684  -9.390  1.00  0.95           H  
ATOM   2196 2HE  LYS A 138      -6.076 -23.841  -9.642  1.00  0.95           H  
ATOM   2197 1HZ  LYS A 138      -5.484 -23.929  -7.327  1.00  0.95           H  
ATOM   2198 2HZ  LYS A 138      -6.865 -24.793  -7.586  1.00  0.95           H  
ATOM   2199 3HZ  LYS A 138      -5.434 -25.577  -7.349  1.00  0.95           H  
ATOM   2200  N   VAL A 139      -4.364 -25.958 -14.435  1.00  0.96           N  
ATOM   2201  CA  VAL A 139      -2.968 -25.899 -14.853  1.00  0.96           C  
ATOM   2202  C   VAL A 139      -2.116 -25.009 -13.973  1.00  0.96           C  
ATOM   2203  O   VAL A 139      -2.447 -23.846 -13.733  1.00  0.96           O  
ATOM   2204  CB  VAL A 139      -2.873 -25.393 -16.299  1.00  0.96           C  
ATOM   2205  CG1 VAL A 139      -1.376 -25.344 -16.765  1.00  0.96           C  
ATOM   2206  CG2 VAL A 139      -3.707 -26.270 -17.136  1.00  0.96           C  
ATOM   2207  H   VAL A 139      -4.939 -25.126 -14.444  1.00  0.96           H  
ATOM   2208  HA  VAL A 139      -2.548 -26.902 -14.815  1.00  0.96           H  
ATOM   2209  HB  VAL A 139      -3.259 -24.377 -16.359  1.00  0.96           H  
ATOM   2210 1HG1 VAL A 139      -1.312 -24.991 -17.784  1.00  0.96           H  
ATOM   2211 2HG1 VAL A 139      -0.811 -24.671 -16.120  1.00  0.96           H  
ATOM   2212 3HG1 VAL A 139      -0.941 -26.339 -16.706  1.00  0.96           H  
ATOM   2213 1HG2 VAL A 139      -3.674 -25.917 -18.153  1.00  0.96           H  
ATOM   2214 2HG2 VAL A 139      -3.362 -27.254 -17.083  1.00  0.96           H  
ATOM   2215 3HG2 VAL A 139      -4.714 -26.240 -16.767  1.00  0.96           H  
ATOM   2216  N   SER A 140      -1.005 -25.568 -13.514  1.00  0.99           N  
ATOM   2217  CA  SER A 140      -0.038 -24.838 -12.720  1.00  0.99           C  
ATOM   2218  C   SER A 140       1.216 -24.687 -13.550  1.00  0.99           C  
ATOM   2219  O   SER A 140       1.464 -25.476 -14.468  1.00  0.99           O  
ATOM   2220  CB  SER A 140       0.291 -25.564 -11.430  1.00  0.99           C  
ATOM   2221  OG  SER A 140      -0.831 -25.666 -10.594  1.00  0.99           O  
ATOM   2222  H   SER A 140      -0.815 -26.545 -13.742  1.00  0.99           H  
ATOM   2223  HA  SER A 140      -0.428 -23.846 -12.489  1.00  0.99           H  
ATOM   2224 1HB  SER A 140       0.666 -26.562 -11.664  1.00  0.99           H  
ATOM   2225 2HB  SER A 140       1.089 -25.032 -10.912  1.00  0.99           H  
ATOM   2226  HG  SER A 140      -1.427 -26.279 -11.027  1.00  0.99           H  
ATOM   2227  N   VAL A 141       2.021 -23.693 -13.230  1.00  1.04           N  
ATOM   2228  CA  VAL A 141       3.274 -23.532 -13.939  1.00  1.04           C  
ATOM   2229  C   VAL A 141       4.416 -23.660 -12.943  1.00  1.04           C  
ATOM   2230  O   VAL A 141       4.375 -23.065 -11.863  1.00  1.04           O  
ATOM   2231  CB  VAL A 141       3.310 -22.193 -14.683  1.00  1.04           C  
ATOM   2232  CG1 VAL A 141       4.599 -22.077 -15.370  1.00  1.04           C  
ATOM   2233  CG2 VAL A 141       2.154 -22.119 -15.684  1.00  1.04           C  
ATOM   2234  H   VAL A 141       1.774 -23.058 -12.484  1.00  1.04           H  
ATOM   2235  HA  VAL A 141       3.380 -24.328 -14.680  1.00  1.04           H  
ATOM   2236  HB  VAL A 141       3.231 -21.370 -13.975  1.00  1.04           H  
ATOM   2237 1HG1 VAL A 141       4.602 -21.160 -15.889  1.00  1.04           H  
ATOM   2238 2HG1 VAL A 141       5.411 -22.104 -14.645  1.00  1.04           H  
ATOM   2239 3HG1 VAL A 141       4.710 -22.900 -16.075  1.00  1.04           H  
ATOM   2240 1HG2 VAL A 141       2.196 -21.169 -16.213  1.00  1.04           H  
ATOM   2241 2HG2 VAL A 141       2.241 -22.932 -16.386  1.00  1.04           H  
ATOM   2242 3HG2 VAL A 141       1.204 -22.196 -15.159  1.00  1.04           H  
ATOM   2243  N   VAL A 142       5.399 -24.487 -13.286  1.00  1.13           N  
ATOM   2244  CA  VAL A 142       6.522 -24.758 -12.401  1.00  1.13           C  
ATOM   2245  C   VAL A 142       7.848 -24.347 -13.027  1.00  1.13           C  
ATOM   2246  O   VAL A 142       8.183 -24.761 -14.133  1.00  1.13           O  
ATOM   2247  CB  VAL A 142       6.547 -26.260 -12.062  1.00  1.13           C  
ATOM   2248  CG1 VAL A 142       7.727 -26.566 -11.162  1.00  1.13           C  
ATOM   2249  CG2 VAL A 142       5.214 -26.660 -11.406  1.00  1.13           C  
ATOM   2250  H   VAL A 142       5.366 -24.929 -14.205  1.00  1.13           H  
ATOM   2251  HA  VAL A 142       6.383 -24.193 -11.480  1.00  1.13           H  
ATOM   2252  HB  VAL A 142       6.681 -26.832 -12.981  1.00  1.13           H  
ATOM   2253 1HG1 VAL A 142       7.750 -27.631 -10.941  1.00  1.13           H  
ATOM   2254 2HG1 VAL A 142       8.652 -26.284 -11.666  1.00  1.13           H  
ATOM   2255 3HG1 VAL A 142       7.634 -26.004 -10.235  1.00  1.13           H  
ATOM   2256 1HG2 VAL A 142       5.227 -27.724 -11.178  1.00  1.13           H  
ATOM   2257 2HG2 VAL A 142       5.078 -26.092 -10.484  1.00  1.13           H  
ATOM   2258 3HG2 VAL A 142       4.388 -26.450 -12.087  1.00  1.13           H  
ATOM   2259  N   ALA A 143       8.620 -23.531 -12.325  1.00  1.23           N  
ATOM   2260  CA  ALA A 143       9.884 -23.065 -12.889  1.00  1.23           C  
ATOM   2261  C   ALA A 143      10.810 -24.228 -13.216  1.00  1.23           C  
ATOM   2262  O   ALA A 143      10.879 -25.204 -12.464  1.00  1.23           O  
ATOM   2263  CB  ALA A 143      10.574 -22.128 -11.918  1.00  1.23           C  
ATOM   2264  H   ALA A 143       8.324 -23.217 -11.412  1.00  1.23           H  
ATOM   2265  HA  ALA A 143       9.670 -22.530 -13.815  1.00  1.23           H  
ATOM   2266 1HB  ALA A 143      11.507 -21.776 -12.368  1.00  1.23           H  
ATOM   2267 2HB  ALA A 143       9.928 -21.279 -11.706  1.00  1.23           H  
ATOM   2268 3HB  ALA A 143      10.796 -22.659 -10.995  1.00  1.23           H  
ATOM   2269  N   SER A 144      11.532 -24.111 -14.330  1.00  1.33           N  
ATOM   2270  CA  SER A 144      12.507 -25.106 -14.749  1.00  1.33           C  
ATOM   2271  C   SER A 144      13.858 -24.707 -14.178  1.00  1.33           C  
ATOM   2272  O   SER A 144      13.951 -23.795 -13.358  1.00  1.33           O  
ATOM   2273  CB  SER A 144      12.627 -25.179 -16.251  1.00  1.33           C  
ATOM   2274  OG  SER A 144      13.344 -24.080 -16.721  1.00  1.33           O  
ATOM   2275  H   SER A 144      11.422 -23.293 -14.937  1.00  1.33           H  
ATOM   2276  HA  SER A 144      12.223 -26.081 -14.352  1.00  1.33           H  
ATOM   2277 1HB  SER A 144      13.120 -26.101 -16.548  1.00  1.33           H  
ATOM   2278 2HB  SER A 144      11.631 -25.181 -16.697  1.00  1.33           H  
ATOM   2279  HG  SER A 144      12.849 -23.281 -16.419  1.00  1.33           H  
ATOM   2280  N   GLN A 145      14.913 -25.391 -14.613  1.00  1.41           N  
ATOM   2281  CA  GLN A 145      16.259 -25.105 -14.129  1.00  1.41           C  
ATOM   2282  C   GLN A 145      16.937 -24.000 -14.963  1.00  1.41           C  
ATOM   2283  O   GLN A 145      18.083 -23.630 -14.700  1.00  1.41           O  
ATOM   2284  CB  GLN A 145      17.109 -26.378 -14.157  1.00  1.41           C  
ATOM   2285  CG  GLN A 145      16.595 -27.501 -13.254  1.00  1.41           C  
ATOM   2286  CD  GLN A 145      16.601 -27.122 -11.775  1.00  1.41           C  
ATOM   2287  OE1 GLN A 145      17.624 -26.683 -11.240  1.00  1.41           O  
ATOM   2288  NE2 GLN A 145      15.464 -27.296 -11.108  1.00  1.41           N  
ATOM   2289  H   GLN A 145      14.779 -26.123 -15.292  1.00  1.41           H  
ATOM   2290  HA  GLN A 145      16.189 -24.754 -13.100  1.00  1.41           H  
ATOM   2291 1HB  GLN A 145      17.156 -26.758 -15.177  1.00  1.41           H  
ATOM   2292 2HB  GLN A 145      18.127 -26.139 -13.851  1.00  1.41           H  
ATOM   2293 1HG  GLN A 145      15.571 -27.739 -13.539  1.00  1.41           H  
ATOM   2294 2HG  GLN A 145      17.232 -28.376 -13.383  1.00  1.41           H  
ATOM   2295 1HE2 GLN A 145      15.414 -27.063 -10.136  1.00  1.41           H  
ATOM   2296 2HE2 GLN A 145      14.656 -27.655 -11.576  1.00  1.41           H  
ATOM   2297  N   GLU A 146      16.227 -23.492 -15.976  1.00  1.44           N  
ATOM   2298  CA  GLU A 146      16.715 -22.417 -16.838  1.00  1.44           C  
ATOM   2299  C   GLU A 146      15.943 -21.136 -16.511  1.00  1.44           C  
ATOM   2300  O   GLU A 146      14.716 -21.147 -16.436  1.00  1.44           O  
ATOM   2301  CB  GLU A 146      16.569 -22.796 -18.319  1.00  1.44           C  
ATOM   2302  CG  GLU A 146      17.073 -21.742 -19.307  1.00  1.44           C  
ATOM   2303  CD  GLU A 146      16.980 -22.172 -20.751  1.00  1.44           C  
ATOM   2304  OE1 GLU A 146      16.616 -23.293 -21.002  1.00  1.44           O  
ATOM   2305  OE2 GLU A 146      17.270 -21.366 -21.604  1.00  1.44           O  
ATOM   2306  H   GLU A 146      15.284 -23.838 -16.146  1.00  1.44           H  
ATOM   2307  HA  GLU A 146      17.771 -22.244 -16.626  1.00  1.44           H  
ATOM   2308 1HB  GLU A 146      17.109 -23.723 -18.510  1.00  1.44           H  
ATOM   2309 2HB  GLU A 146      15.518 -22.981 -18.538  1.00  1.44           H  
ATOM   2310 1HG  GLU A 146      16.483 -20.854 -19.192  1.00  1.44           H  
ATOM   2311 2HG  GLU A 146      18.106 -21.494 -19.068  1.00  1.44           H  
ATOM   2312  N   LYS A 147      16.651 -20.018 -16.343  1.00  1.41           N  
ATOM   2313  CA  LYS A 147      16.018 -18.743 -15.971  1.00  1.41           C  
ATOM   2314  C   LYS A 147      14.961 -18.245 -16.964  1.00  1.41           C  
ATOM   2315  O   LYS A 147      14.110 -17.427 -16.614  1.00  1.41           O  
ATOM   2316  CB  LYS A 147      17.086 -17.661 -15.800  1.00  1.41           C  
ATOM   2317  CG  LYS A 147      17.791 -17.240 -17.096  1.00  1.41           C  
ATOM   2318  CD  LYS A 147      18.880 -16.202 -16.826  1.00  1.41           C  
ATOM   2319  CE  LYS A 147      19.548 -15.751 -18.116  1.00  1.41           C  
ATOM   2320  NZ  LYS A 147      20.644 -14.776 -17.861  1.00  1.41           N  
ATOM   2321  H   LYS A 147      17.656 -20.060 -16.437  1.00  1.41           H  
ATOM   2322  HA  LYS A 147      15.519 -18.886 -15.012  1.00  1.41           H  
ATOM   2323 1HB  LYS A 147      16.635 -16.775 -15.358  1.00  1.41           H  
ATOM   2324 2HB  LYS A 147      17.850 -18.015 -15.109  1.00  1.41           H  
ATOM   2325 1HG  LYS A 147      18.234 -18.113 -17.576  1.00  1.41           H  
ATOM   2326 2HG  LYS A 147      17.065 -16.800 -17.778  1.00  1.41           H  
ATOM   2327 1HD  LYS A 147      18.440 -15.334 -16.337  1.00  1.41           H  
ATOM   2328 2HD  LYS A 147      19.634 -16.626 -16.165  1.00  1.41           H  
ATOM   2329 1HE  LYS A 147      19.960 -16.619 -18.627  1.00  1.41           H  
ATOM   2330 2HE  LYS A 147      18.803 -15.283 -18.758  1.00  1.41           H  
ATOM   2331 1HZ  LYS A 147      21.061 -14.500 -18.738  1.00  1.41           H  
ATOM   2332 2HZ  LYS A 147      20.267 -13.962 -17.396  1.00  1.41           H  
ATOM   2333 3HZ  LYS A 147      21.347 -15.204 -17.274  1.00  1.41           H  
ATOM   2334  N   GLY A 148      15.046 -18.715 -18.202  1.00  1.32           N  
ATOM   2335  CA  GLY A 148      14.130 -18.344 -19.266  1.00  1.32           C  
ATOM   2336  C   GLY A 148      13.001 -19.358 -19.502  1.00  1.32           C  
ATOM   2337  O   GLY A 148      12.289 -19.245 -20.503  1.00  1.32           O  
ATOM   2338  H   GLY A 148      15.772 -19.383 -18.405  1.00  1.32           H  
ATOM   2339 1HA  GLY A 148      13.693 -17.369 -19.042  1.00  1.32           H  
ATOM   2340 2HA  GLY A 148      14.695 -18.222 -20.189  1.00  1.32           H  
ATOM   2341  N   ALA A 149      12.825 -20.365 -18.635  1.00  1.21           N  
ATOM   2342  CA  ALA A 149      11.790 -21.344 -18.972  1.00  1.21           C  
ATOM   2343  C   ALA A 149      11.090 -22.009 -17.786  1.00  1.21           C  
ATOM   2344  O   ALA A 149      11.621 -22.100 -16.669  1.00  1.21           O  
ATOM   2345  CB  ALA A 149      12.400 -22.424 -19.852  1.00  1.21           C  
ATOM   2346  H   ALA A 149      13.409 -20.473 -17.804  1.00  1.21           H  
ATOM   2347  HA  ALA A 149      11.025 -20.819 -19.531  1.00  1.21           H  
ATOM   2348 1HB  ALA A 149      11.622 -23.112 -20.158  1.00  1.21           H  
ATOM   2349 2HB  ALA A 149      12.845 -21.971 -20.735  1.00  1.21           H  
ATOM   2350 3HB  ALA A 149      13.166 -22.961 -19.294  1.00  1.21           H  
ATOM   2351  N   SER A 150       9.878 -22.488 -18.068  1.00  1.10           N  
ATOM   2352  CA  SER A 150       9.034 -23.186 -17.099  1.00  1.10           C  
ATOM   2353  C   SER A 150       8.334 -24.404 -17.689  1.00  1.10           C  
ATOM   2354  O   SER A 150       8.144 -24.496 -18.898  1.00  1.10           O  
ATOM   2355  CB  SER A 150       7.997 -22.240 -16.547  1.00  1.10           C  
ATOM   2356  OG  SER A 150       8.600 -21.148 -15.904  1.00  1.10           O  
ATOM   2357  H   SER A 150       9.546 -22.353 -19.023  1.00  1.10           H  
ATOM   2358  HA  SER A 150       9.658 -23.535 -16.282  1.00  1.10           H  
ATOM   2359 1HB  SER A 150       7.351 -21.893 -17.335  1.00  1.10           H  
ATOM   2360 2HB  SER A 150       7.388 -22.788 -15.836  1.00  1.10           H  
ATOM   2361  HG  SER A 150       8.620 -20.436 -16.551  1.00  1.10           H  
ATOM   2362  N   ASN A 151       7.941 -25.330 -16.830  1.00  1.01           N  
ATOM   2363  CA  ASN A 151       7.163 -26.486 -17.241  1.00  1.01           C  
ATOM   2364  C   ASN A 151       5.678 -26.227 -17.010  1.00  1.01           C  
ATOM   2365  O   ASN A 151       5.298 -25.540 -16.053  1.00  1.01           O  
ATOM   2366  CB  ASN A 151       7.587 -27.724 -16.456  1.00  1.01           C  
ATOM   2367  CG  ASN A 151       8.984 -28.202 -16.750  1.00  1.01           C  
ATOM   2368  OD1 ASN A 151       9.383 -28.264 -17.914  1.00  1.01           O  
ATOM   2369  ND2 ASN A 151       9.726 -28.537 -15.724  1.00  1.01           N  
ATOM   2370  H   ASN A 151       8.142 -25.204 -15.843  1.00  1.01           H  
ATOM   2371  HA  ASN A 151       7.307 -26.659 -18.308  1.00  1.01           H  
ATOM   2372 1HB  ASN A 151       7.510 -27.508 -15.387  1.00  1.01           H  
ATOM   2373 2HB  ASN A 151       6.886 -28.536 -16.674  1.00  1.01           H  
ATOM   2374 1HD2 ASN A 151      10.660 -28.860 -15.860  1.00  1.01           H  
ATOM   2375 2HD2 ASN A 151       9.358 -28.468 -14.795  1.00  1.01           H  
ATOM   2376  N   LEU A 152       4.829 -26.837 -17.824  1.00  0.95           N  
ATOM   2377  CA  LEU A 152       3.405 -26.774 -17.517  1.00  0.95           C  
ATOM   2378  C   LEU A 152       3.071 -28.044 -16.768  1.00  0.95           C  
ATOM   2379  O   LEU A 152       3.618 -29.098 -17.090  1.00  0.95           O  
ATOM   2380  CB  LEU A 152       2.524 -26.665 -18.766  1.00  0.95           C  
ATOM   2381  CG  LEU A 152       2.741 -25.477 -19.651  1.00  0.95           C  
ATOM   2382  CD1 LEU A 152       1.761 -25.546 -20.797  1.00  0.95           C  
ATOM   2383  CD2 LEU A 152       2.575 -24.246 -18.861  1.00  0.95           C  
ATOM   2384  H   LEU A 152       5.185 -27.366 -18.623  1.00  0.95           H  
ATOM   2385  HA  LEU A 152       3.202 -25.922 -16.868  1.00  0.95           H  
ATOM   2386 1HB  LEU A 152       2.691 -27.549 -19.374  1.00  0.95           H  
ATOM   2387 2HB  LEU A 152       1.479 -26.661 -18.449  1.00  0.95           H  
ATOM   2388  HG  LEU A 152       3.746 -25.503 -20.065  1.00  0.95           H  
ATOM   2389 1HD1 LEU A 152       1.911 -24.688 -21.451  1.00  0.95           H  
ATOM   2390 2HD1 LEU A 152       1.923 -26.462 -21.353  1.00  0.95           H  
ATOM   2391 3HD1 LEU A 152       0.742 -25.532 -20.409  1.00  0.95           H  
ATOM   2392 1HD2 LEU A 152       2.735 -23.398 -19.498  1.00  0.95           H  
ATOM   2393 2HD2 LEU A 152       1.568 -24.210 -18.444  1.00  0.95           H  
ATOM   2394 3HD2 LEU A 152       3.307 -24.242 -18.052  1.00  0.95           H  
ATOM   2395  N   ASN A 153       2.191 -27.952 -15.781  1.00  0.93           N  
ATOM   2396  CA  ASN A 153       1.782 -29.116 -15.008  1.00  0.93           C  
ATOM   2397  C   ASN A 153       0.262 -29.193 -14.950  1.00  0.93           C  
ATOM   2398  O   ASN A 153      -0.394 -28.387 -14.275  1.00  0.93           O  
ATOM   2399  CB  ASN A 153       2.384 -29.073 -13.613  1.00  0.93           C  
ATOM   2400  CG  ASN A 153       2.120 -30.332 -12.838  1.00  0.93           C  
ATOM   2401  OD1 ASN A 153       1.658 -31.331 -13.420  1.00  0.93           O  
ATOM   2402  ND2 ASN A 153       2.385 -30.294 -11.546  1.00  0.93           N  
ATOM   2403  H   ASN A 153       1.809 -27.043 -15.526  1.00  0.93           H  
ATOM   2404  HA  ASN A 153       2.127 -30.015 -15.511  1.00  0.93           H  
ATOM   2405 1HB  ASN A 153       3.465 -28.926 -13.692  1.00  0.93           H  
ATOM   2406 2HB  ASN A 153       1.978 -28.220 -13.069  1.00  0.93           H  
ATOM   2407 1HD2 ASN A 153       2.208 -31.077 -10.947  1.00  0.93           H  
ATOM   2408 2HD2 ASN A 153       2.749 -29.454 -11.143  1.00  0.93           H  
ATOM   2409  N   ILE A 154      -0.318 -30.115 -15.712  1.00  0.94           N  
ATOM   2410  CA  ILE A 154      -1.766 -30.135 -15.789  1.00  0.94           C  
ATOM   2411  C   ILE A 154      -2.356 -31.237 -14.941  1.00  0.94           C  
ATOM   2412  O   ILE A 154      -2.051 -32.413 -15.127  1.00  0.94           O  
ATOM   2413  CB  ILE A 154      -2.234 -30.360 -17.227  1.00  0.94           C  
ATOM   2414  CG1 ILE A 154      -1.707 -29.275 -18.113  1.00  0.94           C  
ATOM   2415  CG2 ILE A 154      -3.763 -30.344 -17.246  1.00  0.94           C  
ATOM   2416  CD1 ILE A 154      -0.365 -29.532 -18.624  1.00  0.94           C  
ATOM   2417  H   ILE A 154       0.255 -30.774 -16.242  1.00  0.94           H  
ATOM   2418  HA  ILE A 154      -2.158 -29.183 -15.433  1.00  0.94           H  
ATOM   2419  HB  ILE A 154      -1.859 -31.315 -17.598  1.00  0.94           H  
ATOM   2420 1HG1 ILE A 154      -2.383 -29.151 -18.945  1.00  0.94           H  
ATOM   2421 2HG1 ILE A 154      -1.639 -28.370 -17.564  1.00  0.94           H  
ATOM   2422 1HG2 ILE A 154      -4.120 -30.492 -18.250  1.00  0.94           H  
ATOM   2423 2HG2 ILE A 154      -4.133 -31.123 -16.611  1.00  0.94           H  
ATOM   2424 3HG2 ILE A 154      -4.127 -29.393 -16.873  1.00  0.94           H  
ATOM   2425 1HD1 ILE A 154      -0.058 -28.698 -19.251  1.00  0.94           H  
ATOM   2426 2HD1 ILE A 154       0.338 -29.640 -17.805  1.00  0.94           H  
ATOM   2427 3HD1 ILE A 154      -0.376 -30.452 -19.204  1.00  0.94           H  
ATOM   2428  N   GLU A 155      -3.204 -30.869 -14.006  1.00  0.98           N  
ATOM   2429  CA  GLU A 155      -3.833 -31.857 -13.157  1.00  0.98           C  
ATOM   2430  C   GLU A 155      -5.186 -32.147 -13.747  1.00  0.98           C  
ATOM   2431  O   GLU A 155      -5.923 -31.216 -14.086  1.00  0.98           O  
ATOM   2432  CB  GLU A 155      -3.950 -31.378 -11.711  1.00  0.98           C  
ATOM   2433  CG  GLU A 155      -4.558 -32.413 -10.757  1.00  0.98           C  
ATOM   2434  CD  GLU A 155      -4.649 -31.933  -9.326  1.00  0.98           C  
ATOM   2435  OE1 GLU A 155      -4.194 -30.848  -9.048  1.00  0.98           O  
ATOM   2436  OE2 GLU A 155      -5.171 -32.658  -8.512  1.00  0.98           O  
ATOM   2437  H   GLU A 155      -3.440 -29.882 -13.901  1.00  0.98           H  
ATOM   2438  HA  GLU A 155      -3.248 -32.775 -13.172  1.00  0.98           H  
ATOM   2439 1HB  GLU A 155      -2.960 -31.114 -11.336  1.00  0.98           H  
ATOM   2440 2HB  GLU A 155      -4.566 -30.478 -11.675  1.00  0.98           H  
ATOM   2441 1HG  GLU A 155      -5.561 -32.669 -11.104  1.00  0.98           H  
ATOM   2442 2HG  GLU A 155      -3.952 -33.319 -10.794  1.00  0.98           H  
ATOM   2443  N   ARG A 156      -5.508 -33.422 -13.918  1.00  1.03           N  
ATOM   2444  CA  ARG A 156      -6.798 -33.743 -14.492  1.00  1.03           C  
ATOM   2445  C   ARG A 156      -7.505 -34.819 -13.692  1.00  1.03           C  
ATOM   2446  O   ARG A 156      -6.917 -35.849 -13.351  1.00  1.03           O  
ATOM   2447  CB  ARG A 156      -6.645 -34.265 -15.919  1.00  1.03           C  
ATOM   2448  CG  ARG A 156      -6.007 -33.315 -16.916  1.00  1.03           C  
ATOM   2449  CD  ARG A 156      -6.041 -33.883 -18.266  1.00  1.03           C  
ATOM   2450  NE  ARG A 156      -5.507 -32.993 -19.273  1.00  1.03           N  
ATOM   2451  CZ  ARG A 156      -4.251 -33.004 -19.740  1.00  1.03           C  
ATOM   2452  NH1 ARG A 156      -3.412 -33.886 -19.322  1.00  1.03           N  
ATOM   2453  NH2 ARG A 156      -3.881 -32.113 -20.635  1.00  1.03           N  
ATOM   2454  H   ARG A 156      -4.870 -34.153 -13.641  1.00  1.03           H  
ATOM   2455  HA  ARG A 156      -7.423 -32.851 -14.494  1.00  1.03           H  
ATOM   2456 1HB  ARG A 156      -6.049 -35.175 -15.909  1.00  1.03           H  
ATOM   2457 2HB  ARG A 156      -7.633 -34.524 -16.306  1.00  1.03           H  
ATOM   2458 1HG  ARG A 156      -6.511 -32.347 -16.907  1.00  1.03           H  
ATOM   2459 2HG  ARG A 156      -4.963 -33.196 -16.644  1.00  1.03           H  
ATOM   2460 1HD  ARG A 156      -5.449 -34.791 -18.273  1.00  1.03           H  
ATOM   2461 2HD  ARG A 156      -7.072 -34.109 -18.525  1.00  1.03           H  
ATOM   2462  HE  ARG A 156      -6.127 -32.288 -19.633  1.00  1.03           H  
ATOM   2463 1HH1 ARG A 156      -3.698 -34.577 -18.638  1.00  1.03           H  
ATOM   2464 2HH1 ARG A 156      -2.472 -33.891 -19.680  1.00  1.03           H  
ATOM   2465 1HH2 ARG A 156      -4.552 -31.434 -20.962  1.00  1.03           H  
ATOM   2466 2HH2 ARG A 156      -2.939 -32.114 -20.995  1.00  1.03           H  
ATOM   2467  N   VAL A 157      -8.793 -34.611 -13.477  1.00  1.08           N  
ATOM   2468  CA  VAL A 157      -9.656 -35.594 -12.846  1.00  1.08           C  
ATOM   2469  C   VAL A 157     -10.741 -35.986 -13.830  1.00  1.08           C  
ATOM   2470  O   VAL A 157     -11.365 -35.117 -14.435  1.00  1.08           O  
ATOM   2471  CB  VAL A 157     -10.288 -35.017 -11.570  1.00  1.08           C  
ATOM   2472  CG1 VAL A 157     -11.238 -36.039 -10.944  1.00  1.08           C  
ATOM   2473  CG2 VAL A 157      -9.186 -34.619 -10.602  1.00  1.08           C  
ATOM   2474  H   VAL A 157      -9.180 -33.702 -13.733  1.00  1.08           H  
ATOM   2475  HA  VAL A 157      -9.071 -36.477 -12.590  1.00  1.08           H  
ATOM   2476  HB  VAL A 157     -10.872 -34.143 -11.826  1.00  1.08           H  
ATOM   2477 1HG1 VAL A 157     -11.688 -35.615 -10.048  1.00  1.08           H  
ATOM   2478 2HG1 VAL A 157     -12.027 -36.298 -11.654  1.00  1.08           H  
ATOM   2479 3HG1 VAL A 157     -10.681 -36.937 -10.679  1.00  1.08           H  
ATOM   2480 1HG2 VAL A 157      -9.628 -34.197  -9.701  1.00  1.08           H  
ATOM   2481 2HG2 VAL A 157      -8.596 -35.498 -10.340  1.00  1.08           H  
ATOM   2482 3HG2 VAL A 157      -8.538 -33.874 -11.066  1.00  1.08           H  
ATOM   2483  N   ARG A 158     -10.957 -37.281 -14.028  1.00  1.12           N  
ATOM   2484  CA  ARG A 158     -11.983 -37.696 -14.982  1.00  1.12           C  
ATOM   2485  C   ARG A 158     -13.131 -38.396 -14.291  1.00  1.12           C  
ATOM   2486  O   ARG A 158     -12.951 -39.009 -13.237  1.00  1.12           O  
ATOM   2487  CB  ARG A 158     -11.435 -38.646 -16.033  1.00  1.12           C  
ATOM   2488  CG  ARG A 158     -11.049 -40.022 -15.509  1.00  1.12           C  
ATOM   2489  CD  ARG A 158     -10.477 -40.899 -16.577  1.00  1.12           C  
ATOM   2490  NE  ARG A 158     -11.462 -41.271 -17.603  1.00  1.12           N  
ATOM   2491  CZ  ARG A 158     -12.335 -42.298 -17.508  1.00  1.12           C  
ATOM   2492  NH1 ARG A 158     -12.378 -43.056 -16.425  1.00  1.12           N  
ATOM   2493  NH2 ARG A 158     -13.144 -42.544 -18.521  1.00  1.12           N  
ATOM   2494  H   ARG A 158     -10.420 -37.970 -13.519  1.00  1.12           H  
ATOM   2495  HA  ARG A 158     -12.375 -36.818 -15.486  1.00  1.12           H  
ATOM   2496 1HB  ARG A 158     -12.189 -38.790 -16.807  1.00  1.12           H  
ATOM   2497 2HB  ARG A 158     -10.561 -38.206 -16.507  1.00  1.12           H  
ATOM   2498 1HG  ARG A 158     -10.312 -39.918 -14.713  1.00  1.12           H  
ATOM   2499 2HG  ARG A 158     -11.944 -40.513 -15.117  1.00  1.12           H  
ATOM   2500 1HD  ARG A 158      -9.659 -40.376 -17.072  1.00  1.12           H  
ATOM   2501 2HD  ARG A 158     -10.098 -41.814 -16.127  1.00  1.12           H  
ATOM   2502  HE  ARG A 158     -11.474 -40.723 -18.485  1.00  1.12           H  
ATOM   2503 1HH1 ARG A 158     -11.765 -42.868 -15.646  1.00  1.12           H  
ATOM   2504 2HH1 ARG A 158     -13.033 -43.828 -16.372  1.00  1.12           H  
ATOM   2505 1HH2 ARG A 158     -13.095 -41.960 -19.354  1.00  1.12           H  
ATOM   2506 2HH2 ARG A 158     -13.803 -43.308 -18.472  1.00  1.12           H  
ATOM   2507  N   HIS A 159     -14.298 -38.327 -14.913  1.00  1.12           N  
ATOM   2508  CA  HIS A 159     -15.465 -39.047 -14.432  1.00  1.12           C  
ATOM   2509  C   HIS A 159     -15.646 -40.315 -15.279  1.00  1.12           C  
ATOM   2510  O   HIS A 159     -15.338 -40.326 -16.472  1.00  1.12           O  
ATOM   2511  CB  HIS A 159     -16.677 -38.126 -14.492  1.00  1.12           C  
ATOM   2512  CG  HIS A 159     -16.520 -36.915 -13.635  1.00  1.12           C  
ATOM   2513  ND1 HIS A 159     -16.647 -36.946 -12.264  1.00  1.12           N  
ATOM   2514  CD2 HIS A 159     -16.219 -35.633 -13.959  1.00  1.12           C  
ATOM   2515  CE1 HIS A 159     -16.441 -35.732 -11.779  1.00  1.12           C  
ATOM   2516  NE2 HIS A 159     -16.181 -34.918 -12.789  1.00  1.12           N  
ATOM   2517  H   HIS A 159     -14.361 -37.755 -15.758  1.00  1.12           H  
ATOM   2518  HA  HIS A 159     -15.317 -39.352 -13.398  1.00  1.12           H  
ATOM   2519 1HB  HIS A 159     -16.825 -37.789 -15.499  1.00  1.12           H  
ATOM   2520 2HB  HIS A 159     -17.571 -38.663 -14.183  1.00  1.12           H  
ATOM   2521  HD2 HIS A 159     -16.040 -35.242 -14.962  1.00  1.12           H  
ATOM   2522  HE1 HIS A 159     -16.477 -35.452 -10.728  1.00  1.12           H  
ATOM   2523  HE2 HIS A 159     -15.980 -33.931 -12.720  1.00  1.12           H  
ATOM   2524  N   ASP A 160     -16.165 -41.389 -14.680  1.00  1.10           N  
ATOM   2525  CA  ASP A 160     -16.302 -42.645 -15.432  1.00  1.10           C  
ATOM   2526  C   ASP A 160     -17.248 -42.648 -16.635  1.00  1.10           C  
ATOM   2527  O   ASP A 160     -16.879 -43.176 -17.687  1.00  1.10           O  
ATOM   2528  CB  ASP A 160     -16.741 -43.763 -14.498  1.00  1.10           C  
ATOM   2529  CG  ASP A 160     -15.642 -44.220 -13.550  1.00  1.10           C  
ATOM   2530  OD1 ASP A 160     -14.500 -43.880 -13.774  1.00  1.10           O  
ATOM   2531  OD2 ASP A 160     -15.952 -44.898 -12.605  1.00  1.10           O  
ATOM   2532  H   ASP A 160     -16.425 -41.349 -13.703  1.00  1.10           H  
ATOM   2533  HA  ASP A 160     -15.313 -42.899 -15.809  1.00  1.10           H  
ATOM   2534 1HB  ASP A 160     -17.597 -43.434 -13.912  1.00  1.10           H  
ATOM   2535 2HB  ASP A 160     -17.069 -44.618 -15.097  1.00  1.10           H  
ATOM   2536  N   TRP A 161     -18.428 -42.026 -16.512  1.00  1.05           N  
ATOM   2537  CA  TRP A 161     -19.393 -42.041 -17.614  1.00  1.05           C  
ATOM   2538  C   TRP A 161     -19.791 -43.477 -18.037  1.00  1.05           C  
ATOM   2539  O   TRP A 161     -19.179 -44.448 -17.589  1.00  1.05           O  
ATOM   2540  CB  TRP A 161     -18.864 -41.168 -18.752  1.00  1.05           C  
ATOM   2541  CG  TRP A 161     -19.048 -39.727 -18.426  1.00  1.05           C  
ATOM   2542  CD1 TRP A 161     -18.736 -39.107 -17.264  1.00  1.05           C  
ATOM   2543  CD2 TRP A 161     -19.625 -38.721 -19.269  1.00  1.05           C  
ATOM   2544  NE1 TRP A 161     -19.077 -37.776 -17.337  1.00  1.05           N  
ATOM   2545  CE2 TRP A 161     -19.611 -37.529 -18.561  1.00  1.05           C  
ATOM   2546  CE3 TRP A 161     -20.137 -38.738 -20.526  1.00  1.05           C  
ATOM   2547  CZ2 TRP A 161     -20.094 -36.353 -19.101  1.00  1.05           C  
ATOM   2548  CZ3 TRP A 161     -20.611 -37.576 -21.081  1.00  1.05           C  
ATOM   2549  CH2 TRP A 161     -20.593 -36.410 -20.393  1.00  1.05           C  
ATOM   2550  H   TRP A 161     -18.664 -41.574 -15.642  1.00  1.05           H  
ATOM   2551  HA  TRP A 161     -20.289 -41.546 -17.248  1.00  1.05           H  
ATOM   2552 1HB  TRP A 161     -17.799 -41.322 -18.892  1.00  1.05           H  
ATOM   2553 2HB  TRP A 161     -19.325 -41.386 -19.690  1.00  1.05           H  
ATOM   2554  HD1 TRP A 161     -18.297 -39.595 -16.405  1.00  1.05           H  
ATOM   2555  HE1 TRP A 161     -18.982 -37.070 -16.611  1.00  1.05           H  
ATOM   2556  HE3 TRP A 161     -20.155 -39.656 -21.068  1.00  1.05           H  
ATOM   2557  HZ2 TRP A 161     -20.090 -35.415 -18.544  1.00  1.05           H  
ATOM   2558  HZ3 TRP A 161     -20.992 -37.621 -22.087  1.00  1.05           H  
ATOM   2559  HH2 TRP A 161     -20.983 -35.507 -20.861  1.00  1.05           H  
ATOM   2560  N   PRO A 162     -20.897 -43.653 -18.779  1.00  1.00           N  
ATOM   2561  CA  PRO A 162     -21.840 -42.715 -19.387  1.00  1.00           C  
ATOM   2562  C   PRO A 162     -22.721 -42.012 -18.387  1.00  1.00           C  
ATOM   2563  O   PRO A 162     -22.884 -42.472 -17.257  1.00  1.00           O  
ATOM   2564  CB  PRO A 162     -22.692 -43.621 -20.274  1.00  1.00           C  
ATOM   2565  CG  PRO A 162     -22.635 -44.968 -19.605  1.00  1.00           C  
ATOM   2566  CD  PRO A 162     -21.239 -45.050 -19.021  1.00  1.00           C  
ATOM   2567  HA  PRO A 162     -21.323 -41.993 -20.019  1.00  1.00           H  
ATOM   2568 1HB  PRO A 162     -23.716 -43.215 -20.341  1.00  1.00           H  
ATOM   2569 2HB  PRO A 162     -22.295 -43.611 -21.285  1.00  1.00           H  
ATOM   2570 1HG  PRO A 162     -23.418 -45.040 -18.838  1.00  1.00           H  
ATOM   2571 2HG  PRO A 162     -22.836 -45.760 -20.334  1.00  1.00           H  
ATOM   2572 1HD  PRO A 162     -21.251 -45.603 -18.072  1.00  1.00           H  
ATOM   2573 2HD  PRO A 162     -20.533 -45.486 -19.731  1.00  1.00           H  
ATOM   2574  N   GLU A 163     -23.275 -40.891 -18.814  1.00  0.95           N  
ATOM   2575  CA  GLU A 163     -24.252 -40.174 -18.005  1.00  0.95           C  
ATOM   2576  C   GLU A 163     -25.613 -40.198 -18.664  1.00  0.95           C  
ATOM   2577  O   GLU A 163     -25.721 -40.128 -19.893  1.00  0.95           O  
ATOM   2578  CB  GLU A 163     -23.830 -38.727 -17.738  1.00  0.95           C  
ATOM   2579  CG  GLU A 163     -22.645 -38.586 -16.794  1.00  0.95           C  
ATOM   2580  CD  GLU A 163     -22.317 -37.133 -16.451  1.00  0.95           C  
ATOM   2581  OE1 GLU A 163     -22.921 -36.252 -17.023  1.00  0.95           O  
ATOM   2582  OE2 GLU A 163     -21.489 -36.915 -15.591  1.00  0.95           O  
ATOM   2583  H   GLU A 163     -23.057 -40.577 -19.761  1.00  0.95           H  
ATOM   2584  HA  GLU A 163     -24.348 -40.678 -17.041  1.00  0.95           H  
ATOM   2585 1HB  GLU A 163     -23.562 -38.247 -18.681  1.00  0.95           H  
ATOM   2586 2HB  GLU A 163     -24.669 -38.177 -17.311  1.00  0.95           H  
ATOM   2587 1HG  GLU A 163     -22.872 -39.120 -15.872  1.00  0.95           H  
ATOM   2588 2HG  GLU A 163     -21.787 -39.062 -17.245  1.00  0.95           H  
ATOM   2589  N   VAL A 164     -26.662 -40.301 -17.847  1.00  0.92           N  
ATOM   2590  CA  VAL A 164     -28.008 -40.321 -18.396  1.00  0.92           C  
ATOM   2591  C   VAL A 164     -28.954 -39.290 -17.769  1.00  0.92           C  
ATOM   2592  O   VAL A 164     -29.093 -39.204 -16.544  1.00  0.92           O  
ATOM   2593  CB  VAL A 164     -28.615 -41.727 -18.234  1.00  0.92           C  
ATOM   2594  CG1 VAL A 164     -30.014 -41.737 -18.804  1.00  0.92           C  
ATOM   2595  CG2 VAL A 164     -27.724 -42.763 -18.925  1.00  0.92           C  
ATOM   2596  H   VAL A 164     -26.526 -40.378 -16.832  1.00  0.92           H  
ATOM   2597  HA  VAL A 164     -27.942 -40.106 -19.460  1.00  0.92           H  
ATOM   2598  HB  VAL A 164     -28.692 -41.969 -17.169  1.00  0.92           H  
ATOM   2599 1HG1 VAL A 164     -30.449 -42.727 -18.683  1.00  0.92           H  
ATOM   2600 2HG1 VAL A 164     -30.636 -41.010 -18.288  1.00  0.92           H  
ATOM   2601 3HG1 VAL A 164     -29.966 -41.482 -19.861  1.00  0.92           H  
ATOM   2602 1HG2 VAL A 164     -28.160 -43.754 -18.808  1.00  0.92           H  
ATOM   2603 2HG2 VAL A 164     -27.649 -42.522 -19.964  1.00  0.92           H  
ATOM   2604 3HG2 VAL A 164     -26.730 -42.757 -18.482  1.00  0.92           H  
ATOM   2605  N   THR A 165     -29.629 -38.528 -18.630  1.00  0.92           N  
ATOM   2606  CA  THR A 165     -30.623 -37.558 -18.192  1.00  0.92           C  
ATOM   2607  C   THR A 165     -32.005 -37.948 -18.686  1.00  0.92           C  
ATOM   2608  O   THR A 165     -32.197 -38.296 -19.853  1.00  0.92           O  
ATOM   2609  CB  THR A 165     -30.303 -36.121 -18.668  1.00  0.92           C  
ATOM   2610  OG1 THR A 165     -29.041 -35.690 -18.117  1.00  0.92           O  
ATOM   2611  CG2 THR A 165     -31.422 -35.135 -18.237  1.00  0.92           C  
ATOM   2612  H   THR A 165     -29.444 -38.637 -19.627  1.00  0.92           H  
ATOM   2613  HA  THR A 165     -30.652 -37.558 -17.110  1.00  0.92           H  
ATOM   2614  HB  THR A 165     -30.229 -36.111 -19.745  1.00  0.92           H  
ATOM   2615  HG1 THR A 165     -28.327 -36.156 -18.565  1.00  0.92           H  
ATOM   2616 1HG2 THR A 165     -31.173 -34.135 -18.586  1.00  0.92           H  
ATOM   2617 2HG2 THR A 165     -32.373 -35.439 -18.671  1.00  0.92           H  
ATOM   2618 3HG2 THR A 165     -31.507 -35.127 -17.150  1.00  0.92           H  
ATOM   2619  N   LEU A 166     -32.976 -37.909 -17.793  1.00  0.96           N  
ATOM   2620  CA  LEU A 166     -34.335 -38.242 -18.195  1.00  0.96           C  
ATOM   2621  C   LEU A 166     -35.304 -37.184 -17.740  1.00  0.96           C  
ATOM   2622  O   LEU A 166     -35.436 -36.935 -16.547  1.00  0.96           O  
ATOM   2623  CB  LEU A 166     -34.760 -39.594 -17.631  1.00  0.96           C  
ATOM   2624  CG  LEU A 166     -36.214 -39.992 -17.928  1.00  0.96           C  
ATOM   2625  CD1 LEU A 166     -36.412 -40.139 -19.440  1.00  0.96           C  
ATOM   2626  CD2 LEU A 166     -36.523 -41.292 -17.213  1.00  0.96           C  
ATOM   2627  H   LEU A 166     -32.754 -37.610 -16.838  1.00  0.96           H  
ATOM   2628  HA  LEU A 166     -34.383 -38.291 -19.281  1.00  0.96           H  
ATOM   2629 1HB  LEU A 166     -34.111 -40.362 -18.048  1.00  0.96           H  
ATOM   2630 2HB  LEU A 166     -34.630 -39.579 -16.548  1.00  0.96           H  
ATOM   2631  HG  LEU A 166     -36.887 -39.209 -17.573  1.00  0.96           H  
ATOM   2632 1HD1 LEU A 166     -37.444 -40.410 -19.651  1.00  0.96           H  
ATOM   2633 2HD1 LEU A 166     -36.184 -39.198 -19.927  1.00  0.96           H  
ATOM   2634 3HD1 LEU A 166     -35.755 -40.906 -19.818  1.00  0.96           H  
ATOM   2635 1HD2 LEU A 166     -37.556 -41.579 -17.412  1.00  0.96           H  
ATOM   2636 2HD2 LEU A 166     -35.852 -42.073 -17.571  1.00  0.96           H  
ATOM   2637 3HD2 LEU A 166     -36.383 -41.156 -16.140  1.00  0.96           H  
ATOM   2638  N   SER A 167     -36.020 -36.595 -18.685  1.00  1.04           N  
ATOM   2639  CA  SER A 167     -36.953 -35.547 -18.350  1.00  1.04           C  
ATOM   2640  C   SER A 167     -38.345 -35.760 -18.873  1.00  1.04           C  
ATOM   2641  O   SER A 167     -38.557 -36.378 -19.916  1.00  1.04           O  
ATOM   2642  CB  SER A 167     -36.439 -34.241 -18.928  1.00  1.04           C  
ATOM   2643  OG  SER A 167     -36.391 -34.302 -20.318  1.00  1.04           O  
ATOM   2644  H   SER A 167     -35.872 -36.849 -19.660  1.00  1.04           H  
ATOM   2645  HA  SER A 167     -37.032 -35.482 -17.274  1.00  1.04           H  
ATOM   2646 1HB  SER A 167     -37.090 -33.420 -18.617  1.00  1.04           H  
ATOM   2647 2HB  SER A 167     -35.444 -34.038 -18.548  1.00  1.04           H  
ATOM   2648  HG  SER A 167     -35.851 -35.085 -20.528  1.00  1.04           H  
ATOM   2649  N   ILE A 168     -39.299 -35.200 -18.143  1.00  1.17           N  
ATOM   2650  CA  ILE A 168     -40.666 -35.099 -18.604  1.00  1.17           C  
ATOM   2651  C   ILE A 168     -41.115 -33.665 -18.418  1.00  1.17           C  
ATOM   2652  O   ILE A 168     -41.107 -33.150 -17.297  1.00  1.17           O  
ATOM   2653  CB  ILE A 168     -41.610 -36.073 -17.899  1.00  1.17           C  
ATOM   2654  CG1 ILE A 168     -41.148 -37.536 -18.130  1.00  1.17           C  
ATOM   2655  CG2 ILE A 168     -42.971 -35.879 -18.462  1.00  1.17           C  
ATOM   2656  CD1 ILE A 168     -41.943 -38.558 -17.376  1.00  1.17           C  
ATOM   2657  H   ILE A 168     -39.054 -34.765 -17.267  1.00  1.17           H  
ATOM   2658  HA  ILE A 168     -40.700 -35.316 -19.664  1.00  1.17           H  
ATOM   2659  HB  ILE A 168     -41.620 -35.880 -16.830  1.00  1.17           H  
ATOM   2660 1HG1 ILE A 168     -41.214 -37.757 -19.192  1.00  1.17           H  
ATOM   2661 2HG1 ILE A 168     -40.114 -37.638 -17.820  1.00  1.17           H  
ATOM   2662 1HG2 ILE A 168     -43.672 -36.559 -17.987  1.00  1.17           H  
ATOM   2663 2HG2 ILE A 168     -43.295 -34.851 -18.296  1.00  1.17           H  
ATOM   2664 3HG2 ILE A 168     -42.939 -36.077 -19.536  1.00  1.17           H  
ATOM   2665 1HD1 ILE A 168     -41.553 -39.553 -17.594  1.00  1.17           H  
ATOM   2666 2HD1 ILE A 168     -41.866 -38.364 -16.305  1.00  1.17           H  
ATOM   2667 3HD1 ILE A 168     -42.988 -38.504 -17.682  1.00  1.17           H  
ATOM   2668  N   ASN A 169     -41.463 -33.013 -19.516  1.00  1.36           N  
ATOM   2669  CA  ASN A 169     -41.850 -31.613 -19.473  1.00  1.36           C  
ATOM   2670  C   ASN A 169     -43.325 -31.430 -19.836  1.00  1.36           C  
ATOM   2671  O   ASN A 169     -43.885 -32.218 -20.591  1.00  1.36           O  
ATOM   2672  CB  ASN A 169     -40.931 -30.814 -20.375  1.00  1.36           C  
ATOM   2673  CG  ASN A 169     -39.412 -30.932 -19.937  1.00  1.36           C  
ATOM   2674  OD1 ASN A 169     -39.037 -31.013 -18.740  1.00  1.36           O  
ATOM   2675  ND2 ASN A 169     -38.548 -30.939 -20.925  1.00  1.36           N  
ATOM   2676  H   ASN A 169     -41.456 -33.511 -20.406  1.00  1.36           H  
ATOM   2677  HA  ASN A 169     -41.730 -31.246 -18.452  1.00  1.36           H  
ATOM   2678 1HB  ASN A 169     -41.035 -31.165 -21.404  1.00  1.36           H  
ATOM   2679 2HB  ASN A 169     -41.226 -29.761 -20.349  1.00  1.36           H  
ATOM   2680 1HD2 ASN A 169     -37.566 -31.011 -20.736  1.00  1.36           H  
ATOM   2681 2HD2 ASN A 169     -38.868 -30.877 -21.873  1.00  1.36           H  
ATOM   2682  N   ASN A 170     -43.935 -30.358 -19.334  1.00  1.61           N  
ATOM   2683  CA  ASN A 170     -45.334 -30.006 -19.613  1.00  1.61           C  
ATOM   2684  C   ASN A 170     -45.431 -28.620 -20.230  1.00  1.61           C  
ATOM   2685  O   ASN A 170     -45.433 -27.618 -19.504  1.00  1.61           O  
ATOM   2686  CB  ASN A 170     -46.157 -30.034 -18.341  1.00  1.61           C  
ATOM   2687  CG  ASN A 170     -46.328 -31.383 -17.744  1.00  1.61           C  
ATOM   2688  OD1 ASN A 170     -47.176 -32.162 -18.200  1.00  1.61           O  
ATOM   2689  ND2 ASN A 170     -45.551 -31.672 -16.728  1.00  1.61           N  
ATOM   2690  H   ASN A 170     -43.403 -29.751 -18.712  1.00  1.61           H  
ATOM   2691  HA  ASN A 170     -45.746 -30.713 -20.335  1.00  1.61           H  
ATOM   2692 1HB  ASN A 170     -45.684 -29.386 -17.604  1.00  1.61           H  
ATOM   2693 2HB  ASN A 170     -47.125 -29.624 -18.544  1.00  1.61           H  
ATOM   2694 1HD2 ASN A 170     -45.618 -32.556 -16.266  1.00  1.61           H  
ATOM   2695 2HD2 ASN A 170     -44.887 -30.999 -16.399  1.00  1.61           H  
ATOM   2696  N   SER A 171     -45.404 -28.549 -21.570  1.00  1.90           N  
ATOM   2697  CA  SER A 171     -45.319 -27.237 -22.219  1.00  1.90           C  
ATOM   2698  C   SER A 171     -46.378 -26.927 -23.284  1.00  1.90           C  
ATOM   2699  O   SER A 171     -46.562 -25.762 -23.639  1.00  1.90           O  
ATOM   2700  CB  SER A 171     -43.946 -27.057 -22.855  1.00  1.90           C  
ATOM   2701  OG  SER A 171     -43.735 -27.965 -23.903  1.00  1.90           O  
ATOM   2702  H   SER A 171     -45.465 -29.408 -22.123  1.00  1.90           H  
ATOM   2703  HA  SER A 171     -45.422 -26.482 -21.440  1.00  1.90           H  
ATOM   2704 1HB  SER A 171     -43.843 -26.035 -23.228  1.00  1.90           H  
ATOM   2705 2HB  SER A 171     -43.185 -27.203 -22.104  1.00  1.90           H  
ATOM   2706  HG  SER A 171     -42.942 -27.658 -24.361  1.00  1.90           H  
ATOM   2707  N   GLY A 172     -47.100 -27.919 -23.787  1.00  2.20           N  
ATOM   2708  CA  GLY A 172     -48.018 -27.634 -24.899  1.00  2.20           C  
ATOM   2709  C   GLY A 172     -49.243 -26.756 -24.559  1.00  2.20           C  
ATOM   2710  O   GLY A 172     -49.648 -26.603 -23.396  1.00  2.20           O  
ATOM   2711  H   GLY A 172     -46.955 -28.879 -23.472  1.00  2.20           H  
ATOM   2712 1HA  GLY A 172     -47.449 -27.142 -25.690  1.00  2.20           H  
ATOM   2713 2HA  GLY A 172     -48.358 -28.574 -25.326  1.00  2.20           H  
ATOM   2714  N   THR A 173     -49.836 -26.200 -25.632  1.00  2.43           N  
ATOM   2715  CA  THR A 173     -51.032 -25.338 -25.614  1.00  2.43           C  
ATOM   2716  C   THR A 173     -52.298 -26.095 -25.202  1.00  2.43           C  
ATOM   2717  O   THR A 173     -53.178 -25.578 -24.494  1.00  2.43           O  
ATOM   2718  CB  THR A 173     -51.299 -24.760 -27.024  1.00  2.43           C  
ATOM   2719  OG1 THR A 173     -50.179 -24.013 -27.465  1.00  2.43           O  
ATOM   2720  CG2 THR A 173     -52.498 -23.838 -26.990  1.00  2.43           C  
ATOM   2721  H   THR A 173     -49.417 -26.385 -26.532  1.00  2.43           H  
ATOM   2722  HA  THR A 173     -50.863 -24.526 -24.906  1.00  2.43           H  
ATOM   2723  HB  THR A 173     -51.490 -25.572 -27.726  1.00  2.43           H  
ATOM   2724  HG1 THR A 173     -50.453 -23.426 -28.194  1.00  2.43           H  
ATOM   2725 1HG2 THR A 173     -52.679 -23.431 -27.989  1.00  2.43           H  
ATOM   2726 2HG2 THR A 173     -53.377 -24.392 -26.664  1.00  2.43           H  
ATOM   2727 3HG2 THR A 173     -52.311 -23.016 -26.301  1.00  2.43           H  
ATOM   2728  N   GLU A 174     -52.387 -27.302 -25.744  1.00  2.54           N  
ATOM   2729  CA  GLU A 174     -53.504 -28.228 -25.638  1.00  2.54           C  
ATOM   2730  C   GLU A 174     -53.448 -28.987 -24.315  1.00  2.54           C  
ATOM   2731  O   GLU A 174     -52.453 -28.901 -23.619  1.00  2.54           O  
ATOM   2732  CB  GLU A 174     -53.454 -29.182 -26.830  1.00  2.54           C  
ATOM   2733  CG  GLU A 174     -53.614 -28.487 -28.196  1.00  2.54           C  
ATOM   2734  CD  GLU A 174     -53.520 -29.442 -29.384  1.00  2.54           C  
ATOM   2735  OE1 GLU A 174     -53.148 -30.571 -29.180  1.00  2.54           O  
ATOM   2736  OE2 GLU A 174     -53.800 -29.026 -30.502  1.00  2.54           O  
ATOM   2737  H   GLU A 174     -51.592 -27.602 -26.285  1.00  2.54           H  
ATOM   2738  HA  GLU A 174     -54.437 -27.663 -25.673  1.00  2.54           H  
ATOM   2739 1HB  GLU A 174     -52.505 -29.722 -26.828  1.00  2.54           H  
ATOM   2740 2HB  GLU A 174     -54.243 -29.914 -26.740  1.00  2.54           H  
ATOM   2741 1HG  GLU A 174     -54.583 -27.990 -28.223  1.00  2.54           H  
ATOM   2742 2HG  GLU A 174     -52.844 -27.723 -28.291  1.00  2.54           H  
ATOM   2743  N   ASN A 175     -54.531 -29.690 -23.966  1.00  2.48           N  
ATOM   2744  CA  ASN A 175     -54.681 -30.486 -22.728  1.00  2.48           C  
ATOM   2745  C   ASN A 175     -53.687 -31.647 -22.569  1.00  2.48           C  
ATOM   2746  O   ASN A 175     -53.093 -32.119 -23.536  1.00  2.48           O  
ATOM   2747  CB  ASN A 175     -56.096 -31.051 -22.646  1.00  2.48           C  
ATOM   2748  CG  ASN A 175     -56.472 -31.578 -21.263  1.00  2.48           C  
ATOM   2749  OD1 ASN A 175     -56.243 -32.754 -20.920  1.00  2.48           O  
ATOM   2750  ND2 ASN A 175     -57.057 -30.719 -20.462  1.00  2.48           N  
ATOM   2751  H   ASN A 175     -55.311 -29.675 -24.606  1.00  2.48           H  
ATOM   2752  HA  ASN A 175     -54.522 -29.814 -21.882  1.00  2.48           H  
ATOM   2753 1HB  ASN A 175     -56.811 -30.278 -22.930  1.00  2.48           H  
ATOM   2754 2HB  ASN A 175     -56.196 -31.866 -23.366  1.00  2.48           H  
ATOM   2755 1HD2 ASN A 175     -57.334 -30.999 -19.543  1.00  2.48           H  
ATOM   2756 2HD2 ASN A 175     -57.231 -29.783 -20.771  1.00  2.48           H  
ATOM   2757  N   ASN A 176     -53.534 -32.148 -21.328  1.00  2.29           N  
ATOM   2758  CA  ASN A 176     -52.664 -33.304 -21.052  1.00  2.29           C  
ATOM   2759  C   ASN A 176     -53.076 -34.507 -21.892  1.00  2.29           C  
ATOM   2760  O   ASN A 176     -52.236 -35.277 -22.369  1.00  2.29           O  
ATOM   2761  CB  ASN A 176     -52.713 -33.683 -19.579  1.00  2.29           C  
ATOM   2762  CG  ASN A 176     -51.960 -32.740 -18.617  1.00  2.29           C  
ATOM   2763  OD1 ASN A 176     -51.046 -31.990 -18.987  1.00  2.29           O  
ATOM   2764  ND2 ASN A 176     -52.355 -32.789 -17.367  1.00  2.29           N  
ATOM   2765  H   ASN A 176     -54.039 -31.729 -20.559  1.00  2.29           H  
ATOM   2766  HA  ASN A 176     -51.655 -33.069 -21.322  1.00  2.29           H  
ATOM   2767 1HB  ASN A 176     -53.758 -33.726 -19.269  1.00  2.29           H  
ATOM   2768 2HB  ASN A 176     -52.306 -34.688 -19.461  1.00  2.29           H  
ATOM   2769 1HD2 ASN A 176     -51.915 -32.211 -16.680  1.00  2.29           H  
ATOM   2770 2HD2 ASN A 176     -53.096 -33.406 -17.099  1.00  2.29           H  
ATOM   2771  N   ALA A 177     -54.374 -34.617 -22.137  1.00  2.03           N  
ATOM   2772  CA  ALA A 177     -54.957 -35.690 -22.916  1.00  2.03           C  
ATOM   2773  C   ALA A 177     -54.409 -35.741 -24.325  1.00  2.03           C  
ATOM   2774  O   ALA A 177     -54.431 -36.803 -24.952  1.00  2.03           O  
ATOM   2775  CB  ALA A 177     -56.458 -35.516 -22.992  1.00  2.03           C  
ATOM   2776  H   ALA A 177     -55.002 -33.927 -21.732  1.00  2.03           H  
ATOM   2777  HA  ALA A 177     -54.712 -36.626 -22.425  1.00  2.03           H  
ATOM   2778 1HB  ALA A 177     -56.893 -36.335 -23.559  1.00  2.03           H  
ATOM   2779 2HB  ALA A 177     -56.876 -35.500 -21.986  1.00  2.03           H  
ATOM   2780 3HB  ALA A 177     -56.683 -34.573 -23.489  1.00  2.03           H  
ATOM   2781  N   ASN A 178     -53.955 -34.579 -24.826  1.00  1.75           N  
ATOM   2782  CA  ASN A 178     -53.474 -34.408 -26.181  1.00  1.75           C  
ATOM   2783  C   ASN A 178     -51.947 -34.529 -26.303  1.00  1.75           C  
ATOM   2784  O   ASN A 178     -51.383 -34.282 -27.370  1.00  1.75           O  
ATOM   2785  CB  ASN A 178     -53.980 -33.106 -26.740  1.00  1.75           C  
ATOM   2786  CG  ASN A 178     -55.485 -33.143 -26.924  1.00  1.75           C  
ATOM   2787  OD1 ASN A 178     -56.055 -34.171 -27.313  1.00  1.75           O  
ATOM   2788  ND2 ASN A 178     -56.138 -32.046 -26.653  1.00  1.75           N  
ATOM   2789  H   ASN A 178     -53.910 -33.758 -24.229  1.00  1.75           H  
ATOM   2790  HA  ASN A 178     -53.922 -35.162 -26.788  1.00  1.75           H  
ATOM   2791 1HB  ASN A 178     -53.723 -32.292 -26.060  1.00  1.75           H  
ATOM   2792 2HB  ASN A 178     -53.503 -32.897 -27.701  1.00  1.75           H  
ATOM   2793 1HD2 ASN A 178     -57.132 -32.014 -26.760  1.00  1.75           H  
ATOM   2794 2HD2 ASN A 178     -55.640 -31.235 -26.357  1.00  1.75           H  
ATOM   2795  N   GLY A 179     -51.272 -34.950 -25.227  1.00  1.51           N  
ATOM   2796  CA  GLY A 179     -49.822 -35.140 -25.294  1.00  1.51           C  
ATOM   2797  C   GLY A 179     -48.970 -33.880 -25.106  1.00  1.51           C  
ATOM   2798  O   GLY A 179     -47.848 -33.809 -25.615  1.00  1.51           O  
ATOM   2799  H   GLY A 179     -51.755 -35.141 -24.347  1.00  1.51           H  
ATOM   2800 1HA  GLY A 179     -49.542 -35.859 -24.525  1.00  1.51           H  
ATOM   2801 2HA  GLY A 179     -49.571 -35.604 -26.247  1.00  1.51           H  
ATOM   2802  N   ARG A 180     -49.481 -32.878 -24.368  1.00  1.31           N  
ATOM   2803  CA  ARG A 180     -48.730 -31.629 -24.112  1.00  1.31           C  
ATOM   2804  C   ARG A 180     -47.479 -31.910 -23.263  1.00  1.31           C  
ATOM   2805  O   ARG A 180     -46.576 -31.059 -23.147  1.00  1.31           O  
ATOM   2806  CB  ARG A 180     -49.555 -30.622 -23.345  1.00  1.31           C  
ATOM   2807  CG  ARG A 180     -49.733 -30.892 -21.885  1.00  1.31           C  
ATOM   2808  CD  ARG A 180     -50.691 -29.930 -21.318  1.00  1.31           C  
ATOM   2809  NE  ARG A 180     -50.177 -28.618 -21.297  1.00  1.31           N  
ATOM   2810  CZ  ARG A 180     -49.609 -28.086 -20.230  1.00  1.31           C  
ATOM   2811  NH1 ARG A 180     -49.570 -28.775 -19.087  1.00  1.31           N  
ATOM   2812  NH2 ARG A 180     -49.119 -26.870 -20.356  1.00  1.31           N  
ATOM   2813  H   ARG A 180     -50.416 -32.978 -23.988  1.00  1.31           H  
ATOM   2814  HA  ARG A 180     -48.431 -31.201 -25.067  1.00  1.31           H  
ATOM   2815 1HB  ARG A 180     -49.145 -29.651 -23.418  1.00  1.31           H  
ATOM   2816 2HB  ARG A 180     -50.554 -30.583 -23.781  1.00  1.31           H  
ATOM   2817 1HG  ARG A 180     -50.028 -31.884 -21.731  1.00  1.31           H  
ATOM   2818 2HG  ARG A 180     -48.779 -30.729 -21.376  1.00  1.31           H  
ATOM   2819 1HD  ARG A 180     -51.584 -29.949 -21.846  1.00  1.31           H  
ATOM   2820 2HD  ARG A 180     -50.902 -30.165 -20.323  1.00  1.31           H  
ATOM   2821  HE  ARG A 180     -50.184 -28.049 -22.161  1.00  1.31           H  
ATOM   2822 1HH1 ARG A 180     -49.987 -29.739 -19.037  1.00  1.31           H  
ATOM   2823 2HH1 ARG A 180     -49.142 -28.364 -18.270  1.00  1.31           H  
ATOM   2824 1HH2 ARG A 180     -49.212 -26.433 -21.287  1.00  1.31           H  
ATOM   2825 2HH2 ARG A 180     -48.678 -26.367 -19.567  1.00  1.31           H  
ATOM   2826  N   ASN A 181     -47.525 -33.088 -22.619  1.00  1.16           N  
ATOM   2827  CA  ASN A 181     -46.536 -33.693 -21.747  1.00  1.16           C  
ATOM   2828  C   ASN A 181     -45.593 -34.582 -22.559  1.00  1.16           C  
ATOM   2829  O   ASN A 181     -46.029 -35.579 -23.155  1.00  1.16           O  
ATOM   2830  CB  ASN A 181     -47.230 -34.446 -20.632  1.00  1.16           C  
ATOM   2831  CG  ASN A 181     -46.288 -35.061 -19.658  1.00  1.16           C  
ATOM   2832  OD1 ASN A 181     -45.404 -35.787 -20.067  1.00  1.16           O  
ATOM   2833  ND2 ASN A 181     -46.438 -34.772 -18.397  1.00  1.16           N  
ATOM   2834  H   ASN A 181     -48.344 -33.645 -22.796  1.00  1.16           H  
ATOM   2835  HA  ASN A 181     -45.952 -32.903 -21.302  1.00  1.16           H  
ATOM   2836 1HB  ASN A 181     -47.902 -33.769 -20.102  1.00  1.16           H  
ATOM   2837 2HB  ASN A 181     -47.843 -35.235 -21.066  1.00  1.16           H  
ATOM   2838 1HD2 ASN A 181     -45.818 -35.157 -17.718  1.00  1.16           H  
ATOM   2839 2HD2 ASN A 181     -47.137 -34.103 -18.121  1.00  1.16           H  
ATOM   2840  N   GLN A 182     -44.330 -34.165 -22.642  1.00  1.05           N  
ATOM   2841  CA  GLN A 182     -43.342 -34.829 -23.486  1.00  1.05           C  
ATOM   2842  C   GLN A 182     -42.138 -35.357 -22.718  1.00  1.05           C  
ATOM   2843  O   GLN A 182     -41.563 -34.664 -21.870  1.00  1.05           O  
ATOM   2844  CB  GLN A 182     -42.872 -33.863 -24.579  1.00  1.05           C  
ATOM   2845  CG  GLN A 182     -41.888 -34.462 -25.587  1.00  1.05           C  
ATOM   2846  CD  GLN A 182     -41.573 -33.512 -26.729  1.00  1.05           C  
ATOM   2847  OE1 GLN A 182     -42.045 -32.368 -26.744  1.00  1.05           O  
ATOM   2848  NE2 GLN A 182     -40.770 -33.963 -27.690  1.00  1.05           N  
ATOM   2849  H   GLN A 182     -44.064 -33.360 -22.076  1.00  1.05           H  
ATOM   2850  HA  GLN A 182     -43.819 -35.683 -23.959  1.00  1.05           H  
ATOM   2851 1HB  GLN A 182     -43.737 -33.496 -25.127  1.00  1.05           H  
ATOM   2852 2HB  GLN A 182     -42.393 -33.004 -24.114  1.00  1.05           H  
ATOM   2853 1HG  GLN A 182     -40.957 -34.713 -25.077  1.00  1.05           H  
ATOM   2854 2HG  GLN A 182     -42.326 -35.354 -26.009  1.00  1.05           H  
ATOM   2855 1HE2 GLN A 182     -40.518 -33.366 -28.454  1.00  1.05           H  
ATOM   2856 2HE2 GLN A 182     -40.402 -34.890 -27.641  1.00  1.05           H  
ATOM   2857  N   ALA A 183     -41.767 -36.599 -23.011  1.00  0.97           N  
ATOM   2858  CA  ALA A 183     -40.608 -37.215 -22.386  1.00  0.97           C  
ATOM   2859  C   ALA A 183     -39.381 -37.048 -23.260  1.00  0.97           C  
ATOM   2860  O   ALA A 183     -39.488 -37.009 -24.492  1.00  0.97           O  
ATOM   2861  CB  ALA A 183     -40.847 -38.683 -22.117  1.00  0.97           C  
ATOM   2862  H   ALA A 183     -42.291 -37.120 -23.715  1.00  0.97           H  
ATOM   2863  HA  ALA A 183     -40.419 -36.714 -21.447  1.00  0.97           H  
ATOM   2864 1HB  ALA A 183     -39.965 -39.104 -21.634  1.00  0.97           H  
ATOM   2865 2HB  ALA A 183     -41.673 -38.785 -21.475  1.00  0.97           H  
ATOM   2866 3HB  ALA A 183     -41.038 -39.203 -23.055  1.00  0.97           H  
ATOM   2867  N   SER A 184     -38.214 -37.001 -22.622  1.00  0.91           N  
ATOM   2868  CA  SER A 184     -36.941 -36.962 -23.326  1.00  0.91           C  
ATOM   2869  C   SER A 184     -35.795 -37.626 -22.558  1.00  0.91           C  
ATOM   2870  O   SER A 184     -35.491 -37.272 -21.413  1.00  0.91           O  
ATOM   2871  CB  SER A 184     -36.588 -35.528 -23.660  1.00  0.91           C  
ATOM   2872  OG  SER A 184     -35.333 -35.443 -24.272  1.00  0.91           O  
ATOM   2873  H   SER A 184     -38.222 -36.975 -21.606  1.00  0.91           H  
ATOM   2874  HA  SER A 184     -37.064 -37.499 -24.257  1.00  0.91           H  
ATOM   2875 1HB  SER A 184     -37.347 -35.130 -24.334  1.00  0.91           H  
ATOM   2876 2HB  SER A 184     -36.606 -34.924 -22.764  1.00  0.91           H  
ATOM   2877  HG  SER A 184     -35.310 -36.150 -24.925  1.00  0.91           H  
ATOM   2878  N   LEU A 185     -35.163 -38.600 -23.214  1.00  0.87           N  
ATOM   2879  CA  LEU A 185     -34.029 -39.351 -22.673  1.00  0.87           C  
ATOM   2880  C   LEU A 185     -32.746 -38.962 -23.392  1.00  0.87           C  
ATOM   2881  O   LEU A 185     -32.703 -38.963 -24.621  1.00  0.87           O  
ATOM   2882  CB  LEU A 185     -34.260 -40.859 -22.822  1.00  0.87           C  
ATOM   2883  CG  LEU A 185     -33.091 -41.768 -22.389  1.00  0.87           C  
ATOM   2884  CD1 LEU A 185     -32.879 -41.672 -20.899  1.00  0.87           C  
ATOM   2885  CD2 LEU A 185     -33.390 -43.189 -22.793  1.00  0.87           C  
ATOM   2886  H   LEU A 185     -35.489 -38.821 -24.156  1.00  0.87           H  
ATOM   2887  HA  LEU A 185     -33.918 -39.111 -21.618  1.00  0.87           H  
ATOM   2888 1HB  LEU A 185     -35.130 -41.136 -22.233  1.00  0.87           H  
ATOM   2889 2HB  LEU A 185     -34.476 -41.072 -23.871  1.00  0.87           H  
ATOM   2890  HG  LEU A 185     -32.177 -41.439 -22.881  1.00  0.87           H  
ATOM   2891 1HD1 LEU A 185     -32.056 -42.314 -20.628  1.00  0.87           H  
ATOM   2892 2HD1 LEU A 185     -32.653 -40.647 -20.624  1.00  0.87           H  
ATOM   2893 3HD1 LEU A 185     -33.773 -41.996 -20.378  1.00  0.87           H  
ATOM   2894 1HD2 LEU A 185     -32.558 -43.831 -22.499  1.00  0.87           H  
ATOM   2895 2HD2 LEU A 185     -34.302 -43.525 -22.299  1.00  0.87           H  
ATOM   2896 3HD2 LEU A 185     -33.522 -43.237 -23.875  1.00  0.87           H  
ATOM   2897  N   ASN A 186     -31.704 -38.624 -22.636  1.00  0.84           N  
ATOM   2898  CA  ASN A 186     -30.417 -38.226 -23.209  1.00  0.84           C  
ATOM   2899  C   ASN A 186     -29.248 -38.989 -22.594  1.00  0.84           C  
ATOM   2900  O   ASN A 186     -28.987 -38.895 -21.392  1.00  0.84           O  
ATOM   2901  CB  ASN A 186     -30.220 -36.726 -23.062  1.00  0.84           C  
ATOM   2902  CG  ASN A 186     -28.955 -36.182 -23.710  1.00  0.84           C  
ATOM   2903  OD1 ASN A 186     -27.836 -36.594 -23.385  1.00  0.84           O  
ATOM   2904  ND2 ASN A 186     -29.128 -35.240 -24.609  1.00  0.84           N  
ATOM   2905  H   ASN A 186     -31.816 -38.618 -21.624  1.00  0.84           H  
ATOM   2906  HA  ASN A 186     -30.418 -38.470 -24.271  1.00  0.84           H  
ATOM   2907 1HB  ASN A 186     -31.078 -36.213 -23.499  1.00  0.84           H  
ATOM   2908 2HB  ASN A 186     -30.201 -36.475 -22.010  1.00  0.84           H  
ATOM   2909 1HD2 ASN A 186     -28.338 -34.832 -25.066  1.00  0.84           H  
ATOM   2910 2HD2 ASN A 186     -30.051 -34.924 -24.832  1.00  0.84           H  
ATOM   2911  N   VAL A 187     -28.566 -39.777 -23.421  1.00  0.84           N  
ATOM   2912  CA  VAL A 187     -27.444 -40.587 -22.960  1.00  0.84           C  
ATOM   2913  C   VAL A 187     -26.141 -40.067 -23.558  1.00  0.84           C  
ATOM   2914  O   VAL A 187     -26.050 -39.833 -24.770  1.00  0.84           O  
ATOM   2915  CB  VAL A 187     -27.639 -42.051 -23.378  1.00  0.84           C  
ATOM   2916  CG1 VAL A 187     -26.430 -42.892 -22.898  1.00  0.84           C  
ATOM   2917  CG2 VAL A 187     -28.991 -42.564 -22.815  1.00  0.84           C  
ATOM   2918  H   VAL A 187     -28.829 -39.825 -24.406  1.00  0.84           H  
ATOM   2919  HA  VAL A 187     -27.378 -40.527 -21.874  1.00  0.84           H  
ATOM   2920  HB  VAL A 187     -27.664 -42.114 -24.469  1.00  0.84           H  
ATOM   2921 1HG1 VAL A 187     -26.563 -43.926 -23.207  1.00  0.84           H  
ATOM   2922 2HG1 VAL A 187     -25.511 -42.506 -23.335  1.00  0.84           H  
ATOM   2923 3HG1 VAL A 187     -26.355 -42.844 -21.817  1.00  0.84           H  
ATOM   2924 1HG2 VAL A 187     -29.145 -43.596 -23.120  1.00  0.84           H  
ATOM   2925 2HG2 VAL A 187     -28.990 -42.507 -21.745  1.00  0.84           H  
ATOM   2926 3HG2 VAL A 187     -29.799 -41.948 -23.205  1.00  0.84           H  
ATOM   2927  N   ALA A 188     -25.115 -39.885 -22.723  1.00  0.88           N  
ATOM   2928  CA  ALA A 188     -23.864 -39.368 -23.259  1.00  0.88           C  
ATOM   2929  C   ALA A 188     -22.633 -40.152 -22.825  1.00  0.88           C  
ATOM   2930  O   ALA A 188     -22.521 -40.650 -21.701  1.00  0.88           O  
ATOM   2931  CB  ALA A 188     -23.707 -37.917 -22.856  1.00  0.88           C  
ATOM   2932  H   ALA A 188     -25.232 -40.066 -21.726  1.00  0.88           H  
ATOM   2933  HA  ALA A 188     -23.915 -39.427 -24.341  1.00  0.88           H  
ATOM   2934 1HB  ALA A 188     -22.804 -37.520 -23.312  1.00  0.88           H  
ATOM   2935 2HB  ALA A 188     -24.568 -37.351 -23.212  1.00  0.88           H  
ATOM   2936 3HB  ALA A 188     -23.644 -37.842 -21.769  1.00  0.88           H  
ATOM   2937  N   TRP A 189     -21.675 -40.189 -23.745  1.00  0.95           N  
ATOM   2938  CA  TRP A 189     -20.372 -40.820 -23.599  1.00  0.95           C  
ATOM   2939  C   TRP A 189     -19.257 -39.800 -23.754  1.00  0.95           C  
ATOM   2940  O   TRP A 189     -19.415 -38.772 -24.418  1.00  0.95           O  
ATOM   2941  CB  TRP A 189     -20.208 -41.949 -24.594  1.00  0.95           C  
ATOM   2942  CG  TRP A 189     -21.077 -43.128 -24.300  1.00  0.95           C  
ATOM   2943  CD1 TRP A 189     -22.380 -43.322 -24.650  1.00  0.95           C  
ATOM   2944  CD2 TRP A 189     -20.675 -44.310 -23.584  1.00  0.95           C  
ATOM   2945  NE1 TRP A 189     -22.808 -44.549 -24.209  1.00  0.95           N  
ATOM   2946  CE2 TRP A 189     -21.776 -45.168 -23.557  1.00  0.95           C  
ATOM   2947  CE3 TRP A 189     -19.482 -44.707 -22.973  1.00  0.95           C  
ATOM   2948  CZ2 TRP A 189     -21.721 -46.407 -22.947  1.00  0.95           C  
ATOM   2949  CZ3 TRP A 189     -19.425 -45.944 -22.361  1.00  0.95           C  
ATOM   2950  CH2 TRP A 189     -20.516 -46.775 -22.348  1.00  0.95           C  
ATOM   2951  H   TRP A 189     -21.869 -39.734 -24.633  1.00  0.95           H  
ATOM   2952  HA  TRP A 189     -20.307 -41.254 -22.603  1.00  0.95           H  
ATOM   2953 1HB  TRP A 189     -20.451 -41.585 -25.592  1.00  0.95           H  
ATOM   2954 2HB  TRP A 189     -19.169 -42.273 -24.609  1.00  0.95           H  
ATOM   2955  HD1 TRP A 189     -22.986 -42.615 -25.194  1.00  0.95           H  
ATOM   2956  HE1 TRP A 189     -23.730 -44.939 -24.341  1.00  0.95           H  
ATOM   2957  HE3 TRP A 189     -18.614 -44.049 -22.980  1.00  0.95           H  
ATOM   2958  HZ2 TRP A 189     -22.578 -47.079 -22.923  1.00  0.95           H  
ATOM   2959  HZ3 TRP A 189     -18.489 -46.244 -21.885  1.00  0.95           H  
ATOM   2960  HH2 TRP A 189     -20.437 -47.744 -21.855  1.00  0.95           H  
ATOM   2961  N   SER A 190     -18.121 -40.090 -23.142  1.00  1.07           N  
ATOM   2962  CA  SER A 190     -16.995 -39.169 -23.160  1.00  1.07           C  
ATOM   2963  C   SER A 190     -15.649 -39.829 -23.030  1.00  1.07           C  
ATOM   2964  O   SER A 190     -15.529 -40.893 -22.423  1.00  1.07           O  
ATOM   2965  CB  SER A 190     -17.131 -38.189 -22.030  1.00  1.07           C  
ATOM   2966  OG  SER A 190     -16.018 -37.366 -21.942  1.00  1.07           O  
ATOM   2967  H   SER A 190     -18.040 -40.955 -22.627  1.00  1.07           H  
ATOM   2968  HA  SER A 190     -17.009 -38.629 -24.104  1.00  1.07           H  
ATOM   2969 1HB  SER A 190     -18.009 -37.579 -22.183  1.00  1.07           H  
ATOM   2970 2HB  SER A 190     -17.254 -38.736 -21.104  1.00  1.07           H  
ATOM   2971  HG  SER A 190     -15.253 -37.961 -21.926  1.00  1.07           H  
ATOM   2972  N   ASP A 191     -14.635 -39.147 -23.574  1.00  1.21           N  
ATOM   2973  CA  ASP A 191     -13.231 -39.523 -23.419  1.00  1.21           C  
ATOM   2974  C   ASP A 191     -12.903 -40.813 -24.131  1.00  1.21           C  
ATOM   2975  O   ASP A 191     -12.072 -41.605 -23.683  1.00  1.21           O  
ATOM   2976  CB  ASP A 191     -12.987 -39.652 -21.914  1.00  1.21           C  
ATOM   2977  CG  ASP A 191     -11.613 -39.513 -21.395  1.00  1.21           C  
ATOM   2978  OD1 ASP A 191     -10.771 -38.940 -22.033  1.00  1.21           O  
ATOM   2979  OD2 ASP A 191     -11.443 -39.827 -20.227  1.00  1.21           O  
ATOM   2980  H   ASP A 191     -14.850 -38.308 -24.123  1.00  1.21           H  
ATOM   2981  HA  ASP A 191     -12.609 -38.726 -23.834  1.00  1.21           H  
ATOM   2982 1HB  ASP A 191     -13.595 -38.937 -21.422  1.00  1.21           H  
ATOM   2983 2HB  ASP A 191     -13.322 -40.635 -21.589  1.00  1.21           H  
ATOM   2984  N   LEU A 192     -13.557 -40.977 -25.271  1.00  1.33           N  
ATOM   2985  CA  LEU A 192     -13.344 -42.076 -26.184  1.00  1.33           C  
ATOM   2986  C   LEU A 192     -13.006 -41.493 -27.561  1.00  1.33           C  
ATOM   2987  O   LEU A 192     -13.793 -40.704 -28.076  1.00  1.33           O  
ATOM   2988  CB  LEU A 192     -14.610 -42.931 -26.245  1.00  1.33           C  
ATOM   2989  CG  LEU A 192     -14.998 -43.567 -24.912  1.00  1.33           C  
ATOM   2990  CD1 LEU A 192     -16.344 -44.261 -25.047  1.00  1.33           C  
ATOM   2991  CD2 LEU A 192     -13.891 -44.534 -24.496  1.00  1.33           C  
ATOM   2992  H   LEU A 192     -14.228 -40.266 -25.522  1.00  1.33           H  
ATOM   2993  HA  LEU A 192     -12.542 -42.688 -25.806  1.00  1.33           H  
ATOM   2994 1HB  LEU A 192     -15.439 -42.311 -26.579  1.00  1.33           H  
ATOM   2995 2HB  LEU A 192     -14.458 -43.731 -26.969  1.00  1.33           H  
ATOM   2996  HG  LEU A 192     -15.100 -42.795 -24.152  1.00  1.33           H  
ATOM   2997 1HD1 LEU A 192     -16.615 -44.707 -24.094  1.00  1.33           H  
ATOM   2998 2HD1 LEU A 192     -17.102 -43.535 -25.338  1.00  1.33           H  
ATOM   2999 3HD1 LEU A 192     -16.279 -45.040 -25.804  1.00  1.33           H  
ATOM   3000 1HD2 LEU A 192     -14.144 -44.987 -23.540  1.00  1.33           H  
ATOM   3001 2HD2 LEU A 192     -13.781 -45.311 -25.252  1.00  1.33           H  
ATOM   3002 3HD2 LEU A 192     -12.947 -43.988 -24.400  1.00  1.33           H  
ATOM   3003  N   LEU A 193     -11.879 -41.860 -28.192  1.00  1.39           N  
ATOM   3004  CA  LEU A 193     -10.830 -42.775 -27.727  1.00  1.39           C  
ATOM   3005  C   LEU A 193     -10.029 -42.304 -26.510  1.00  1.39           C  
ATOM   3006  O   LEU A 193      -9.758 -43.089 -25.599  1.00  1.39           O  
ATOM   3007  CB  LEU A 193      -9.834 -43.006 -28.861  1.00  1.39           C  
ATOM   3008  CG  LEU A 193      -8.664 -43.954 -28.540  1.00  1.39           C  
ATOM   3009  CD1 LEU A 193      -9.203 -45.322 -28.173  1.00  1.39           C  
ATOM   3010  CD2 LEU A 193      -7.733 -44.033 -29.744  1.00  1.39           C  
ATOM   3011  H   LEU A 193     -11.739 -41.449 -29.106  1.00  1.39           H  
ATOM   3012  HA  LEU A 193     -11.302 -43.726 -27.479  1.00  1.39           H  
ATOM   3013 1HB  LEU A 193     -10.370 -43.422 -29.715  1.00  1.39           H  
ATOM   3014 2HB  LEU A 193      -9.409 -42.047 -29.156  1.00  1.39           H  
ATOM   3015  HG  LEU A 193      -8.115 -43.574 -27.681  1.00  1.39           H  
ATOM   3016 1HD1 LEU A 193      -8.373 -45.987 -27.935  1.00  1.39           H  
ATOM   3017 2HD1 LEU A 193      -9.858 -45.237 -27.306  1.00  1.39           H  
ATOM   3018 3HD1 LEU A 193      -9.765 -45.728 -29.013  1.00  1.39           H  
ATOM   3019 1HD2 LEU A 193      -6.897 -44.696 -29.515  1.00  1.39           H  
ATOM   3020 2HD2 LEU A 193      -8.281 -44.421 -30.602  1.00  1.39           H  
ATOM   3021 3HD2 LEU A 193      -7.353 -43.042 -29.978  1.00  1.39           H  
ATOM   3022  N   GLY A 194      -9.641 -41.033 -26.502  1.00  1.35           N  
ATOM   3023  CA  GLY A 194      -8.772 -40.518 -25.455  1.00  1.35           C  
ATOM   3024  C   GLY A 194      -8.530 -39.052 -25.678  1.00  1.35           C  
ATOM   3025  O   GLY A 194      -7.961 -38.347 -24.847  1.00  1.35           O  
ATOM   3026  H   GLY A 194      -9.929 -40.405 -27.241  1.00  1.35           H  
ATOM   3027 1HA  GLY A 194      -9.225 -40.680 -24.476  1.00  1.35           H  
ATOM   3028 2HA  GLY A 194      -7.832 -41.042 -25.499  1.00  1.35           H  
ATOM   3029  N   THR A 195      -8.995 -38.610 -26.821  1.00  1.23           N  
ATOM   3030  CA  THR A 195      -8.997 -37.220 -27.212  1.00  1.23           C  
ATOM   3031  C   THR A 195     -10.116 -36.569 -26.416  1.00  1.23           C  
ATOM   3032  O   THR A 195     -10.938 -37.289 -25.850  1.00  1.23           O  
ATOM   3033  CB  THR A 195      -9.235 -37.159 -28.724  1.00  1.23           C  
ATOM   3034  OG1 THR A 195     -10.459 -37.854 -29.003  1.00  1.23           O  
ATOM   3035  CG2 THR A 195      -8.081 -37.818 -29.482  1.00  1.23           C  
ATOM   3036  H   THR A 195      -9.412 -39.283 -27.443  1.00  1.23           H  
ATOM   3037  HA  THR A 195      -8.045 -36.753 -26.952  1.00  1.23           H  
ATOM   3038  HB  THR A 195      -9.345 -36.118 -29.032  1.00  1.23           H  
ATOM   3039  HG1 THR A 195     -10.961 -37.442 -29.754  1.00  1.23           H  
ATOM   3040 1HG2 THR A 195      -8.281 -37.774 -30.554  1.00  1.23           H  
ATOM   3041 2HG2 THR A 195      -7.157 -37.286 -29.266  1.00  1.23           H  
ATOM   3042 3HG2 THR A 195      -7.983 -38.859 -29.172  1.00  1.23           H  
ATOM   3043  N   ASN A 196     -10.206 -35.236 -26.376  1.00  1.07           N  
ATOM   3044  CA  ASN A 196     -11.277 -34.612 -25.580  1.00  1.07           C  
ATOM   3045  C   ASN A 196     -12.599 -34.602 -26.331  1.00  1.07           C  
ATOM   3046  O   ASN A 196     -13.208 -33.553 -26.524  1.00  1.07           O  
ATOM   3047  CB  ASN A 196     -10.929 -33.180 -25.233  1.00  1.07           C  
ATOM   3048  CG  ASN A 196      -9.692 -33.054 -24.445  1.00  1.07           C  
ATOM   3049  OD1 ASN A 196      -9.636 -33.410 -23.268  1.00  1.07           O  
ATOM   3050  ND2 ASN A 196      -8.672 -32.538 -25.088  1.00  1.07           N  
ATOM   3051  H   ASN A 196      -9.539 -34.667 -26.874  1.00  1.07           H  
ATOM   3052  HA  ASN A 196     -11.421 -35.192 -24.667  1.00  1.07           H  
ATOM   3053 1HB  ASN A 196     -10.826 -32.600 -26.155  1.00  1.07           H  
ATOM   3054 2HB  ASN A 196     -11.750 -32.737 -24.663  1.00  1.07           H  
ATOM   3055 1HD2 ASN A 196      -7.789 -32.411 -24.627  1.00  1.07           H  
ATOM   3056 2HD2 ASN A 196      -8.778 -32.271 -26.046  1.00  1.07           H  
ATOM   3057  N   ASP A 197     -13.057 -35.777 -26.699  1.00  0.91           N  
ATOM   3058  CA  ASP A 197     -14.261 -35.924 -27.478  1.00  0.91           C  
ATOM   3059  C   ASP A 197     -15.446 -36.362 -26.646  1.00  0.91           C  
ATOM   3060  O   ASP A 197     -15.306 -36.999 -25.589  1.00  0.91           O  
ATOM   3061  CB  ASP A 197     -14.031 -36.899 -28.626  1.00  0.91           C  
ATOM   3062  CG  ASP A 197     -12.946 -36.372 -29.593  1.00  0.91           C  
ATOM   3063  OD1 ASP A 197     -12.451 -35.311 -29.342  1.00  0.91           O  
ATOM   3064  OD2 ASP A 197     -12.592 -37.042 -30.565  1.00  0.91           O  
ATOM   3065  H   ASP A 197     -12.509 -36.589 -26.436  1.00  0.91           H  
ATOM   3066  HA  ASP A 197     -14.505 -34.954 -27.910  1.00  0.91           H  
ATOM   3067 1HB  ASP A 197     -13.730 -37.877 -28.237  1.00  0.91           H  
ATOM   3068 2HB  ASP A 197     -14.963 -37.027 -29.174  1.00  0.91           H  
ATOM   3069  N   ARG A 198     -16.626 -36.030 -27.150  1.00  0.79           N  
ATOM   3070  CA  ARG A 198     -17.868 -36.475 -26.531  1.00  0.79           C  
ATOM   3071  C   ARG A 198     -18.919 -36.852 -27.561  1.00  0.79           C  
ATOM   3072  O   ARG A 198     -18.939 -36.351 -28.691  1.00  0.79           O  
ATOM   3073  CB  ARG A 198     -18.407 -35.419 -25.581  1.00  0.79           C  
ATOM   3074  CG  ARG A 198     -18.766 -34.121 -26.221  1.00  0.79           C  
ATOM   3075  CD  ARG A 198     -19.222 -33.081 -25.245  1.00  0.79           C  
ATOM   3076  NE  ARG A 198     -19.655 -31.863 -25.925  1.00  0.79           N  
ATOM   3077  CZ  ARG A 198     -19.940 -30.694 -25.318  1.00  0.79           C  
ATOM   3078  NH1 ARG A 198     -19.815 -30.580 -24.018  1.00  0.79           N  
ATOM   3079  NH2 ARG A 198     -20.348 -29.652 -26.027  1.00  0.79           N  
ATOM   3080  H   ARG A 198     -16.640 -35.457 -27.998  1.00  0.79           H  
ATOM   3081  HA  ARG A 198     -17.656 -37.364 -25.941  1.00  0.79           H  
ATOM   3082 1HB  ARG A 198     -19.297 -35.809 -25.084  1.00  0.79           H  
ATOM   3083 2HB  ARG A 198     -17.666 -35.222 -24.807  1.00  0.79           H  
ATOM   3084 1HG  ARG A 198     -17.856 -33.747 -26.681  1.00  0.79           H  
ATOM   3085 2HG  ARG A 198     -19.538 -34.275 -26.975  1.00  0.79           H  
ATOM   3086 1HD  ARG A 198     -20.062 -33.467 -24.669  1.00  0.79           H  
ATOM   3087 2HD  ARG A 198     -18.407 -32.822 -24.566  1.00  0.79           H  
ATOM   3088  HE  ARG A 198     -19.763 -31.906 -26.927  1.00  0.79           H  
ATOM   3089 1HH1 ARG A 198     -19.492 -31.370 -23.461  1.00  0.79           H  
ATOM   3090 2HH1 ARG A 198     -20.024 -29.707 -23.562  1.00  0.79           H  
ATOM   3091 1HH2 ARG A 198     -20.464 -29.722 -27.030  1.00  0.79           H  
ATOM   3092 2HH2 ARG A 198     -20.557 -28.783 -25.561  1.00  0.79           H  
ATOM   3093  N   TRP A 199     -19.821 -37.728 -27.145  1.00  0.72           N  
ATOM   3094  CA  TRP A 199     -20.878 -38.222 -28.014  1.00  0.72           C  
ATOM   3095  C   TRP A 199     -22.195 -38.362 -27.291  1.00  0.72           C  
ATOM   3096  O   TRP A 199     -22.250 -38.766 -26.127  1.00  0.72           O  
ATOM   3097  CB  TRP A 199     -20.490 -39.589 -28.584  1.00  0.72           C  
ATOM   3098  CG  TRP A 199     -21.513 -40.216 -29.523  1.00  0.72           C  
ATOM   3099  CD1 TRP A 199     -21.597 -40.072 -30.878  1.00  0.72           C  
ATOM   3100  CD2 TRP A 199     -22.585 -41.118 -29.153  1.00  0.72           C  
ATOM   3101  NE1 TRP A 199     -22.635 -40.818 -31.371  1.00  0.72           N  
ATOM   3102  CE2 TRP A 199     -23.251 -41.465 -30.330  1.00  0.72           C  
ATOM   3103  CE3 TRP A 199     -23.020 -41.649 -27.939  1.00  0.72           C  
ATOM   3104  CZ2 TRP A 199     -24.328 -42.331 -30.328  1.00  0.72           C  
ATOM   3105  CZ3 TRP A 199     -24.103 -42.516 -27.937  1.00  0.72           C  
ATOM   3106  CH2 TRP A 199     -24.732 -42.851 -29.101  1.00  0.72           C  
ATOM   3107  H   TRP A 199     -19.750 -38.087 -26.193  1.00  0.72           H  
ATOM   3108  HA  TRP A 199     -21.005 -37.521 -28.830  1.00  0.72           H  
ATOM   3109 1HB  TRP A 199     -19.542 -39.516 -29.097  1.00  0.72           H  
ATOM   3110 2HB  TRP A 199     -20.343 -40.279 -27.755  1.00  0.72           H  
ATOM   3111  HD1 TRP A 199     -20.940 -39.464 -31.481  1.00  0.72           H  
ATOM   3112  HE1 TRP A 199     -22.890 -40.877 -32.344  1.00  0.72           H  
ATOM   3113  HE3 TRP A 199     -22.515 -41.379 -27.018  1.00  0.72           H  
ATOM   3114  HZ2 TRP A 199     -24.850 -42.612 -31.239  1.00  0.72           H  
ATOM   3115  HZ3 TRP A 199     -24.440 -42.927 -26.987  1.00  0.72           H  
ATOM   3116  HH2 TRP A 199     -25.578 -43.539 -29.067  1.00  0.72           H  
ATOM   3117  N   SER A 200     -23.277 -38.077 -27.992  1.00  0.68           N  
ATOM   3118  CA  SER A 200     -24.565 -38.260 -27.364  1.00  0.68           C  
ATOM   3119  C   SER A 200     -25.645 -38.774 -28.290  1.00  0.68           C  
ATOM   3120  O   SER A 200     -25.589 -38.613 -29.513  1.00  0.68           O  
ATOM   3121  CB  SER A 200     -25.006 -36.944 -26.759  1.00  0.68           C  
ATOM   3122  OG  SER A 200     -25.221 -35.976 -27.749  1.00  0.68           O  
ATOM   3123  H   SER A 200     -23.183 -37.723 -28.943  1.00  0.68           H  
ATOM   3124  HA  SER A 200     -24.456 -38.993 -26.569  1.00  0.68           H  
ATOM   3125 1HB  SER A 200     -25.924 -37.099 -26.184  1.00  0.68           H  
ATOM   3126 2HB  SER A 200     -24.244 -36.596 -26.065  1.00  0.68           H  
ATOM   3127  HG  SER A 200     -25.440 -35.168 -27.281  1.00  0.68           H  
ATOM   3128  N   PHE A 201     -26.662 -39.354 -27.655  1.00  0.66           N  
ATOM   3129  CA  PHE A 201     -27.868 -39.841 -28.303  1.00  0.66           C  
ATOM   3130  C   PHE A 201     -29.107 -39.614 -27.463  1.00  0.66           C  
ATOM   3131  O   PHE A 201     -29.171 -40.025 -26.297  1.00  0.66           O  
ATOM   3132  CB  PHE A 201     -27.752 -41.304 -28.655  1.00  0.66           C  
ATOM   3133  CG  PHE A 201     -29.004 -41.901 -29.262  1.00  0.66           C  
ATOM   3134  CD1 PHE A 201     -29.642 -41.311 -30.339  1.00  0.66           C  
ATOM   3135  CD2 PHE A 201     -29.529 -43.073 -28.758  1.00  0.66           C  
ATOM   3136  CE1 PHE A 201     -30.772 -41.860 -30.895  1.00  0.66           C  
ATOM   3137  CE2 PHE A 201     -30.663 -43.635 -29.310  1.00  0.66           C  
ATOM   3138  CZ  PHE A 201     -31.285 -43.028 -30.381  1.00  0.66           C  
ATOM   3139  H   PHE A 201     -26.576 -39.467 -26.645  1.00  0.66           H  
ATOM   3140  HA  PHE A 201     -27.987 -39.295 -29.232  1.00  0.66           H  
ATOM   3141 1HB  PHE A 201     -26.972 -41.399 -29.386  1.00  0.66           H  
ATOM   3142 2HB  PHE A 201     -27.475 -41.881 -27.775  1.00  0.66           H  
ATOM   3143  HD1 PHE A 201     -29.247 -40.393 -30.738  1.00  0.66           H  
ATOM   3144  HD2 PHE A 201     -29.038 -43.554 -27.913  1.00  0.66           H  
ATOM   3145  HE1 PHE A 201     -31.254 -41.368 -31.737  1.00  0.66           H  
ATOM   3146  HE2 PHE A 201     -31.067 -44.558 -28.900  1.00  0.66           H  
ATOM   3147  HZ  PHE A 201     -32.176 -43.475 -30.811  1.00  0.66           H  
ATOM   3148  N   SER A 202     -30.086 -38.950 -28.063  1.00  0.66           N  
ATOM   3149  CA  SER A 202     -31.319 -38.653 -27.382  1.00  0.66           C  
ATOM   3150  C   SER A 202     -32.570 -39.101 -28.134  1.00  0.66           C  
ATOM   3151  O   SER A 202     -32.591 -39.162 -29.371  1.00  0.66           O  
ATOM   3152  CB  SER A 202     -31.377 -37.160 -27.143  1.00  0.66           C  
ATOM   3153  OG  SER A 202     -31.389 -36.468 -28.352  1.00  0.66           O  
ATOM   3154  H   SER A 202     -29.951 -38.634 -29.017  1.00  0.66           H  
ATOM   3155  HA  SER A 202     -31.295 -39.175 -26.437  1.00  0.66           H  
ATOM   3156 1HB  SER A 202     -32.270 -36.916 -26.563  1.00  0.66           H  
ATOM   3157 2HB  SER A 202     -30.515 -36.860 -26.556  1.00  0.66           H  
ATOM   3158  HG  SER A 202     -30.627 -36.815 -28.843  1.00  0.66           H  
ATOM   3159  N   THR A 203     -33.630 -39.361 -27.357  1.00  0.68           N  
ATOM   3160  CA  THR A 203     -34.950 -39.711 -27.884  1.00  0.68           C  
ATOM   3161  C   THR A 203     -36.092 -38.983 -27.155  1.00  0.68           C  
ATOM   3162  O   THR A 203     -36.098 -38.904 -25.922  1.00  0.68           O  
ATOM   3163  CB  THR A 203     -35.190 -41.225 -27.812  1.00  0.68           C  
ATOM   3164  OG1 THR A 203     -34.166 -41.900 -28.543  1.00  0.68           O  
ATOM   3165  CG2 THR A 203     -36.569 -41.583 -28.406  1.00  0.68           C  
ATOM   3166  H   THR A 203     -33.491 -39.291 -26.349  1.00  0.68           H  
ATOM   3167  HA  THR A 203     -34.975 -39.424 -28.926  1.00  0.68           H  
ATOM   3168  HB  THR A 203     -35.152 -41.553 -26.774  1.00  0.68           H  
ATOM   3169  HG1 THR A 203     -34.143 -41.554 -29.441  1.00  0.68           H  
ATOM   3170 1HG2 THR A 203     -36.717 -42.659 -28.361  1.00  0.68           H  
ATOM   3171 2HG2 THR A 203     -37.359 -41.096 -27.844  1.00  0.68           H  
ATOM   3172 3HG2 THR A 203     -36.613 -41.250 -29.441  1.00  0.68           H  
ATOM   3173  N   GLY A 204     -37.078 -38.477 -27.907  1.00  0.72           N  
ATOM   3174  CA  GLY A 204     -38.244 -37.830 -27.300  1.00  0.72           C  
ATOM   3175  C   GLY A 204     -39.580 -38.404 -27.787  1.00  0.72           C  
ATOM   3176  O   GLY A 204     -39.675 -38.939 -28.900  1.00  0.72           O  
ATOM   3177  H   GLY A 204     -37.001 -38.555 -28.913  1.00  0.72           H  
ATOM   3178 1HA  GLY A 204     -38.186 -37.954 -26.228  1.00  0.72           H  
ATOM   3179 2HA  GLY A 204     -38.210 -36.760 -27.497  1.00  0.72           H  
ATOM   3180  N   TYR A 205     -40.621 -38.248 -26.945  1.00  0.78           N  
ATOM   3181  CA  TYR A 205     -41.984 -38.729 -27.248  1.00  0.78           C  
ATOM   3182  C   TYR A 205     -43.130 -38.022 -26.505  1.00  0.78           C  
ATOM   3183  O   TYR A 205     -43.061 -37.784 -25.293  1.00  0.78           O  
ATOM   3184  CB  TYR A 205     -42.045 -40.232 -26.973  1.00  0.78           C  
ATOM   3185  CG  TYR A 205     -43.430 -40.880 -27.053  1.00  0.78           C  
ATOM   3186  CD1 TYR A 205     -43.988 -41.237 -28.266  1.00  0.78           C  
ATOM   3187  CD2 TYR A 205     -44.124 -41.147 -25.870  1.00  0.78           C  
ATOM   3188  CE1 TYR A 205     -45.215 -41.858 -28.311  1.00  0.78           C  
ATOM   3189  CE2 TYR A 205     -45.354 -41.767 -25.920  1.00  0.78           C  
ATOM   3190  CZ  TYR A 205     -45.897 -42.125 -27.136  1.00  0.78           C  
ATOM   3191  OH  TYR A 205     -47.120 -42.754 -27.187  1.00  0.78           O  
ATOM   3192  H   TYR A 205     -40.430 -37.794 -26.050  1.00  0.78           H  
ATOM   3193  HA  TYR A 205     -42.152 -38.572 -28.310  1.00  0.78           H  
ATOM   3194 1HB  TYR A 205     -41.398 -40.747 -27.689  1.00  0.78           H  
ATOM   3195 2HB  TYR A 205     -41.644 -40.426 -25.981  1.00  0.78           H  
ATOM   3196  HD1 TYR A 205     -43.465 -41.034 -29.176  1.00  0.78           H  
ATOM   3197  HD2 TYR A 205     -43.692 -40.871 -24.908  1.00  0.78           H  
ATOM   3198  HE1 TYR A 205     -45.642 -42.141 -29.268  1.00  0.78           H  
ATOM   3199  HE2 TYR A 205     -45.894 -41.979 -25.003  1.00  0.78           H  
ATOM   3200  HH  TYR A 205     -47.457 -42.867 -26.295  1.00  0.78           H  
ATOM   3201  N   ARG A 206     -44.212 -37.710 -27.233  1.00  0.87           N  
ATOM   3202  CA  ARG A 206     -45.404 -37.114 -26.594  1.00  0.87           C  
ATOM   3203  C   ARG A 206     -46.420 -38.137 -26.076  1.00  0.87           C  
ATOM   3204  O   ARG A 206     -46.906 -38.995 -26.817  1.00  0.87           O  
ATOM   3205  CB  ARG A 206     -46.125 -36.161 -27.524  1.00  0.87           C  
ATOM   3206  CG  ARG A 206     -45.378 -34.885 -27.838  1.00  0.87           C  
ATOM   3207  CD  ARG A 206     -46.226 -33.939 -28.614  1.00  0.87           C  
ATOM   3208  NE  ARG A 206     -45.522 -32.729 -28.925  1.00  0.87           N  
ATOM   3209  CZ  ARG A 206     -45.403 -31.693 -28.073  1.00  0.87           C  
ATOM   3210  NH1 ARG A 206     -45.940 -31.759 -26.868  1.00  0.87           N  
ATOM   3211  NH2 ARG A 206     -44.748 -30.599 -28.429  1.00  0.87           N  
ATOM   3212  H   ARG A 206     -44.189 -37.895 -28.240  1.00  0.87           H  
ATOM   3213  HA  ARG A 206     -45.069 -36.530 -25.740  1.00  0.87           H  
ATOM   3214 1HB  ARG A 206     -46.332 -36.664 -28.467  1.00  0.87           H  
ATOM   3215 2HB  ARG A 206     -47.082 -35.883 -27.081  1.00  0.87           H  
ATOM   3216 1HG  ARG A 206     -45.117 -34.397 -26.900  1.00  0.87           H  
ATOM   3217 2HG  ARG A 206     -44.470 -35.102 -28.400  1.00  0.87           H  
ATOM   3218 1HD  ARG A 206     -46.536 -34.400 -29.548  1.00  0.87           H  
ATOM   3219 2HD  ARG A 206     -47.108 -33.679 -28.034  1.00  0.87           H  
ATOM   3220  HE  ARG A 206     -45.103 -32.651 -29.857  1.00  0.87           H  
ATOM   3221 1HH1 ARG A 206     -46.464 -32.597 -26.560  1.00  0.87           H  
ATOM   3222 2HH1 ARG A 206     -45.829 -30.979 -26.243  1.00  0.87           H  
ATOM   3223 1HH2 ARG A 206     -44.335 -30.521 -29.348  1.00  0.87           H  
ATOM   3224 2HH2 ARG A 206     -44.664 -29.833 -27.778  1.00  0.87           H  
ATOM   3225  N   PHE A 207     -46.860 -37.962 -24.832  1.00  0.99           N  
ATOM   3226  CA  PHE A 207     -47.788 -38.917 -24.218  1.00  0.99           C  
ATOM   3227  C   PHE A 207     -49.270 -38.705 -24.519  1.00  0.99           C  
ATOM   3228  O   PHE A 207     -50.054 -38.346 -23.642  1.00  0.99           O  
ATOM   3229  CB  PHE A 207     -47.630 -38.903 -22.711  1.00  0.99           C  
ATOM   3230  CG  PHE A 207     -46.345 -39.430 -22.199  1.00  0.99           C  
ATOM   3231  CD1 PHE A 207     -45.489 -38.590 -21.571  1.00  0.99           C  
ATOM   3232  CD2 PHE A 207     -46.011 -40.768 -22.311  1.00  0.99           C  
ATOM   3233  CE1 PHE A 207     -44.320 -39.029 -21.042  1.00  0.99           C  
ATOM   3234  CE2 PHE A 207     -44.822 -41.237 -21.791  1.00  0.99           C  
ATOM   3235  CZ  PHE A 207     -43.973 -40.363 -21.147  1.00  0.99           C  
ATOM   3236  H   PHE A 207     -46.495 -37.187 -24.269  1.00  0.99           H  
ATOM   3237  HA  PHE A 207     -47.519 -39.910 -24.579  1.00  0.99           H  
ATOM   3238 1HB  PHE A 207     -47.732 -37.873 -22.355  1.00  0.99           H  
ATOM   3239 2HB  PHE A 207     -48.435 -39.480 -22.263  1.00  0.99           H  
ATOM   3240  HD1 PHE A 207     -45.766 -37.557 -21.499  1.00  0.99           H  
ATOM   3241  HD2 PHE A 207     -46.698 -41.449 -22.810  1.00  0.99           H  
ATOM   3242  HE1 PHE A 207     -43.665 -38.318 -20.536  1.00  0.99           H  
ATOM   3243  HE2 PHE A 207     -44.563 -42.288 -21.878  1.00  0.99           H  
ATOM   3244  HZ  PHE A 207     -43.035 -40.720 -20.724  1.00  0.99           H  
ATOM   3245  N   TYR A 208     -49.642 -38.918 -25.765  1.00  1.14           N  
ATOM   3246  CA  TYR A 208     -51.042 -38.810 -26.194  1.00  1.14           C  
ATOM   3247  C   TYR A 208     -51.846 -40.041 -25.782  1.00  1.14           C  
ATOM   3248  O   TYR A 208     -51.358 -41.164 -25.902  1.00  1.14           O  
ATOM   3249  CB  TYR A 208     -51.148 -38.541 -27.690  1.00  1.14           C  
ATOM   3250  CG  TYR A 208     -52.592 -38.467 -28.176  1.00  1.14           C  
ATOM   3251  CD1 TYR A 208     -53.401 -37.621 -27.593  1.00  1.14           C  
ATOM   3252  CD2 TYR A 208     -53.052 -39.185 -29.219  1.00  1.14           C  
ATOM   3253  CE1 TYR A 208     -54.722 -37.466 -27.987  1.00  1.14           C  
ATOM   3254  CE2 TYR A 208     -54.359 -39.029 -29.651  1.00  1.14           C  
ATOM   3255  CZ  TYR A 208     -55.191 -38.180 -29.026  1.00  1.14           C  
ATOM   3256  OH  TYR A 208     -56.506 -38.037 -29.435  1.00  1.14           O  
ATOM   3257  H   TYR A 208     -48.905 -39.177 -26.423  1.00  1.14           H  
ATOM   3258  HA  TYR A 208     -51.490 -37.957 -25.681  1.00  1.14           H  
ATOM   3259 1HB  TYR A 208     -50.658 -37.594 -27.930  1.00  1.14           H  
ATOM   3260 2HB  TYR A 208     -50.637 -39.328 -28.248  1.00  1.14           H  
ATOM   3261  HD1 TYR A 208     -52.999 -37.068 -26.776  1.00  1.14           H  
ATOM   3262  HD2 TYR A 208     -52.396 -39.862 -29.727  1.00  1.14           H  
ATOM   3263  HE1 TYR A 208     -55.378 -36.768 -27.463  1.00  1.14           H  
ATOM   3264  HE2 TYR A 208     -54.721 -39.592 -30.491  1.00  1.14           H  
ATOM   3265  HH  TYR A 208     -56.927 -37.336 -28.924  1.00  1.14           H  
ATOM   3266  N   LYS A 209     -53.082 -39.845 -25.300  1.00  1.30           N  
ATOM   3267  CA  LYS A 209     -53.917 -40.982 -24.893  1.00  1.30           C  
ATOM   3268  C   LYS A 209     -54.227 -42.009 -25.996  1.00  1.30           C  
ATOM   3269  O   LYS A 209     -54.462 -43.183 -25.703  1.00  1.30           O  
ATOM   3270  CB  LYS A 209     -55.260 -40.507 -24.329  1.00  1.30           C  
ATOM   3271  CG  LYS A 209     -55.218 -39.849 -22.962  1.00  1.30           C  
ATOM   3272  CD  LYS A 209     -56.648 -39.520 -22.494  1.00  1.30           C  
ATOM   3273  CE  LYS A 209     -56.682 -38.918 -21.088  1.00  1.30           C  
ATOM   3274  NZ  LYS A 209     -58.088 -38.686 -20.615  1.00  1.30           N  
ATOM   3275  H   LYS A 209     -53.452 -38.894 -25.199  1.00  1.30           H  
ATOM   3276  HA  LYS A 209     -53.386 -41.510 -24.101  1.00  1.30           H  
ATOM   3277 1HB  LYS A 209     -55.695 -39.782 -25.022  1.00  1.30           H  
ATOM   3278 2HB  LYS A 209     -55.948 -41.352 -24.279  1.00  1.30           H  
ATOM   3279 1HG  LYS A 209     -54.742 -40.517 -22.245  1.00  1.30           H  
ATOM   3280 2HG  LYS A 209     -54.633 -38.934 -23.028  1.00  1.30           H  
ATOM   3281 1HD  LYS A 209     -57.095 -38.813 -23.193  1.00  1.30           H  
ATOM   3282 2HD  LYS A 209     -57.246 -40.431 -22.502  1.00  1.30           H  
ATOM   3283 1HE  LYS A 209     -56.182 -39.592 -20.396  1.00  1.30           H  
ATOM   3284 2HE  LYS A 209     -56.158 -37.969 -21.095  1.00  1.30           H  
ATOM   3285 1HZ  LYS A 209     -58.070 -38.288 -19.687  1.00  1.30           H  
ATOM   3286 2HZ  LYS A 209     -58.576 -38.057 -21.238  1.00  1.30           H  
ATOM   3287 3HZ  LYS A 209     -58.579 -39.569 -20.591  1.00  1.30           H  
ATOM   3288  N   HIS A 210     -54.250 -41.576 -27.249  1.00  1.42           N  
ATOM   3289  CA  HIS A 210     -54.612 -42.443 -28.368  1.00  1.42           C  
ATOM   3290  C   HIS A 210     -53.576 -42.330 -29.488  1.00  1.42           C  
ATOM   3291  O   HIS A 210     -53.880 -41.857 -30.595  1.00  1.42           O  
ATOM   3292  CB  HIS A 210     -56.009 -42.079 -28.879  1.00  1.42           C  
ATOM   3293  CG  HIS A 210     -57.054 -42.132 -27.809  1.00  1.42           C  
ATOM   3294  ND1 HIS A 210     -57.550 -43.313 -27.301  1.00  1.42           N  
ATOM   3295  CD2 HIS A 210     -57.684 -41.138 -27.141  1.00  1.42           C  
ATOM   3296  CE1 HIS A 210     -58.445 -43.044 -26.365  1.00  1.42           C  
ATOM   3297  NE2 HIS A 210     -58.545 -41.731 -26.249  1.00  1.42           N  
ATOM   3298  H   HIS A 210     -54.021 -40.608 -27.422  1.00  1.42           H  
ATOM   3299  HA  HIS A 210     -54.629 -43.481 -28.039  1.00  1.42           H  
ATOM   3300 1HB  HIS A 210     -56.021 -41.099 -29.301  1.00  1.42           H  
ATOM   3301 2HB  HIS A 210     -56.296 -42.774 -29.669  1.00  1.42           H  
ATOM   3302  HD1 HIS A 210     -57.278 -44.236 -27.572  1.00  1.42           H  
ATOM   3303  HD2 HIS A 210     -57.613 -40.051 -27.197  1.00  1.42           H  
ATOM   3304  HE1 HIS A 210     -58.955 -43.850 -25.838  1.00  1.42           H  
ATOM   3305  N   SER A 211     -52.361 -42.809 -29.203  1.00  1.48           N  
ATOM   3306  CA  SER A 211     -51.154 -42.610 -30.022  1.00  1.48           C  
ATOM   3307  C   SER A 211     -51.271 -43.057 -31.485  1.00  1.48           C  
ATOM   3308  O   SER A 211     -50.427 -42.727 -32.319  1.00  1.48           O  
ATOM   3309  CB  SER A 211     -49.992 -43.324 -29.352  1.00  1.48           C  
ATOM   3310  OG  SER A 211     -50.169 -44.718 -29.359  1.00  1.48           O  
ATOM   3311  H   SER A 211     -52.243 -43.245 -28.295  1.00  1.48           H  
ATOM   3312  HA  SER A 211     -50.925 -41.547 -30.019  1.00  1.48           H  
ATOM   3313 1HB  SER A 211     -49.061 -43.066 -29.857  1.00  1.48           H  
ATOM   3314 2HB  SER A 211     -49.908 -42.971 -28.321  1.00  1.48           H  
ATOM   3315  HG  SER A 211     -49.488 -45.072 -28.779  1.00  1.48           H  
ATOM   3316  N   LYS A 212     -52.283 -43.853 -31.808  1.00  1.44           N  
ATOM   3317  CA  LYS A 212     -52.491 -44.272 -33.185  1.00  1.44           C  
ATOM   3318  C   LYS A 212     -52.906 -43.083 -34.061  1.00  1.44           C  
ATOM   3319  O   LYS A 212     -52.673 -43.086 -35.276  1.00  1.44           O  
ATOM   3320  CB  LYS A 212     -53.555 -45.359 -33.267  1.00  1.44           C  
ATOM   3321  CG  LYS A 212     -53.127 -46.706 -32.689  1.00  1.44           C  
ATOM   3322  CD  LYS A 212     -54.235 -47.749 -32.823  1.00  1.44           C  
ATOM   3323  CE  LYS A 212     -53.806 -49.101 -32.259  1.00  1.44           C  
ATOM   3324  NZ  LYS A 212     -54.897 -50.113 -32.361  1.00  1.44           N  
ATOM   3325  H   LYS A 212     -52.933 -44.130 -31.090  1.00  1.44           H  
ATOM   3326  HA  LYS A 212     -51.552 -44.668 -33.572  1.00  1.44           H  
ATOM   3327 1HB  LYS A 212     -54.442 -45.029 -32.724  1.00  1.44           H  
ATOM   3328 2HB  LYS A 212     -53.845 -45.507 -34.305  1.00  1.44           H  
ATOM   3329 1HG  LYS A 212     -52.237 -47.058 -33.211  1.00  1.44           H  
ATOM   3330 2HG  LYS A 212     -52.880 -46.580 -31.634  1.00  1.44           H  
ATOM   3331 1HD  LYS A 212     -55.124 -47.408 -32.292  1.00  1.44           H  
ATOM   3332 2HD  LYS A 212     -54.488 -47.875 -33.876  1.00  1.44           H  
ATOM   3333 1HE  LYS A 212     -52.939 -49.459 -32.811  1.00  1.44           H  
ATOM   3334 2HE  LYS A 212     -53.533 -48.980 -31.211  1.00  1.44           H  
ATOM   3335 1HZ  LYS A 212     -54.579 -50.993 -31.980  1.00  1.44           H  
ATOM   3336 2HZ  LYS A 212     -55.703 -49.794 -31.843  1.00  1.44           H  
ATOM   3337 3HZ  LYS A 212     -55.149 -50.239 -33.331  1.00  1.44           H  
ATOM   3338  N   ALA A 213     -53.567 -42.094 -33.438  1.00  1.33           N  
ATOM   3339  CA  ALA A 213     -54.077 -40.909 -34.122  1.00  1.33           C  
ATOM   3340  C   ALA A 213     -53.139 -39.715 -34.015  1.00  1.33           C  
ATOM   3341  O   ALA A 213     -52.905 -39.032 -35.010  1.00  1.33           O  
ATOM   3342  CB  ALA A 213     -55.419 -40.524 -33.546  1.00  1.33           C  
ATOM   3343  H   ALA A 213     -53.696 -42.158 -32.432  1.00  1.33           H  
ATOM   3344  HA  ALA A 213     -54.192 -41.150 -35.176  1.00  1.33           H  
ATOM   3345 1HB  ALA A 213     -55.809 -39.660 -34.071  1.00  1.33           H  
ATOM   3346 2HB  ALA A 213     -56.110 -41.357 -33.650  1.00  1.33           H  
ATOM   3347 3HB  ALA A 213     -55.304 -40.283 -32.499  1.00  1.33           H  
ATOM   3348  N   ASN A 214     -52.657 -39.422 -32.800  1.00  1.18           N  
ATOM   3349  CA  ASN A 214     -51.743 -38.277 -32.633  1.00  1.18           C  
ATOM   3350  C   ASN A 214     -50.434 -38.744 -32.027  1.00  1.18           C  
ATOM   3351  O   ASN A 214     -50.405 -39.302 -30.930  1.00  1.18           O  
ATOM   3352  CB  ASN A 214     -52.294 -37.094 -31.833  1.00  1.18           C  
ATOM   3353  CG  ASN A 214     -53.541 -36.465 -32.395  1.00  1.18           C  
ATOM   3354  OD1 ASN A 214     -53.989 -36.782 -33.497  1.00  1.18           O  
ATOM   3355  ND2 ASN A 214     -54.106 -35.555 -31.647  1.00  1.18           N  
ATOM   3356  H   ASN A 214     -52.900 -40.031 -32.018  1.00  1.18           H  
ATOM   3357  HA  ASN A 214     -51.500 -37.897 -33.617  1.00  1.18           H  
ATOM   3358 1HB  ASN A 214     -52.424 -37.311 -30.830  1.00  1.18           H  
ATOM   3359 2HB  ASN A 214     -51.526 -36.321 -31.856  1.00  1.18           H  
ATOM   3360 1HD2 ASN A 214     -54.937 -35.091 -31.956  1.00  1.18           H  
ATOM   3361 2HD2 ASN A 214     -53.700 -35.308 -30.766  1.00  1.18           H  
ATOM   3362  N   GLN A 215     -49.344 -38.517 -32.735  1.00  1.02           N  
ATOM   3363  CA  GLN A 215     -48.059 -38.993 -32.254  1.00  1.02           C  
ATOM   3364  C   GLN A 215     -46.908 -38.117 -32.703  1.00  1.02           C  
ATOM   3365  O   GLN A 215     -46.904 -37.567 -33.807  1.00  1.02           O  
ATOM   3366  CB  GLN A 215     -47.820 -40.439 -32.703  1.00  1.02           C  
ATOM   3367  CG  GLN A 215     -46.580 -41.103 -32.107  1.00  1.02           C  
ATOM   3368  CD  GLN A 215     -46.477 -42.585 -32.462  1.00  1.02           C  
ATOM   3369  OE1 GLN A 215     -45.372 -43.140 -32.616  1.00  1.02           O  
ATOM   3370  NE2 GLN A 215     -47.621 -43.248 -32.610  1.00  1.02           N  
ATOM   3371  H   GLN A 215     -49.427 -38.014 -33.617  1.00  1.02           H  
ATOM   3372  HA  GLN A 215     -48.075 -38.975 -31.164  1.00  1.02           H  
ATOM   3373 1HB  GLN A 215     -48.676 -41.040 -32.426  1.00  1.02           H  
ATOM   3374 2HB  GLN A 215     -47.736 -40.473 -33.788  1.00  1.02           H  
ATOM   3375 1HG  GLN A 215     -45.688 -40.612 -32.492  1.00  1.02           H  
ATOM   3376 2HG  GLN A 215     -46.625 -41.007 -31.026  1.00  1.02           H  
ATOM   3377 1HE2 GLN A 215     -47.610 -44.218 -32.846  1.00  1.02           H  
ATOM   3378 2HE2 GLN A 215     -48.530 -42.785 -32.497  1.00  1.02           H  
ATOM   3379  N   GLN A 216     -45.929 -37.984 -31.825  1.00  0.89           N  
ATOM   3380  CA  GLN A 216     -44.705 -37.281 -32.152  1.00  0.89           C  
ATOM   3381  C   GLN A 216     -43.506 -37.923 -31.496  1.00  0.89           C  
ATOM   3382  O   GLN A 216     -43.501 -38.181 -30.282  1.00  0.89           O  
ATOM   3383  CB  GLN A 216     -44.750 -35.825 -31.715  1.00  0.89           C  
ATOM   3384  CG  GLN A 216     -43.466 -35.067 -32.070  1.00  0.89           C  
ATOM   3385  CD  GLN A 216     -43.456 -33.636 -31.627  1.00  0.89           C  
ATOM   3386  OE1 GLN A 216     -44.494 -32.962 -31.545  1.00  0.89           O  
ATOM   3387  NE2 GLN A 216     -42.263 -33.145 -31.314  1.00  0.89           N  
ATOM   3388  H   GLN A 216     -46.020 -38.426 -30.923  1.00  0.89           H  
ATOM   3389  HA  GLN A 216     -44.561 -37.320 -33.229  1.00  0.89           H  
ATOM   3390 1HB  GLN A 216     -45.593 -35.322 -32.193  1.00  0.89           H  
ATOM   3391 2HB  GLN A 216     -44.886 -35.776 -30.652  1.00  0.89           H  
ATOM   3392 1HG  GLN A 216     -42.624 -35.556 -31.577  1.00  0.89           H  
ATOM   3393 2HG  GLN A 216     -43.325 -35.101 -33.155  1.00  0.89           H  
ATOM   3394 1HE2 GLN A 216     -42.170 -32.199 -31.008  1.00  0.89           H  
ATOM   3395 2HE2 GLN A 216     -41.434 -33.741 -31.376  1.00  0.89           H  
ATOM   3396  N   ARG A 217     -42.485 -38.160 -32.319  1.00  0.79           N  
ATOM   3397  CA  ARG A 217     -41.220 -38.718 -31.863  1.00  0.79           C  
ATOM   3398  C   ARG A 217     -40.030 -37.944 -32.395  1.00  0.79           C  
ATOM   3399  O   ARG A 217     -40.044 -37.436 -33.524  1.00  0.79           O  
ATOM   3400  CB  ARG A 217     -41.081 -40.176 -32.264  1.00  0.79           C  
ATOM   3401  CG  ARG A 217     -42.023 -41.110 -31.566  1.00  0.79           C  
ATOM   3402  CD  ARG A 217     -41.875 -42.500 -32.007  1.00  0.79           C  
ATOM   3403  NE  ARG A 217     -42.854 -43.365 -31.369  1.00  0.79           N  
ATOM   3404  CZ  ARG A 217     -42.665 -44.003 -30.188  1.00  0.79           C  
ATOM   3405  NH1 ARG A 217     -41.532 -43.850 -29.536  1.00  0.79           N  
ATOM   3406  NH2 ARG A 217     -43.607 -44.779 -29.679  1.00  0.79           N  
ATOM   3407  H   ARG A 217     -42.602 -37.925 -33.307  1.00  0.79           H  
ATOM   3408  HA  ARG A 217     -41.200 -38.665 -30.778  1.00  0.79           H  
ATOM   3409 1HB  ARG A 217     -41.242 -40.278 -33.337  1.00  0.79           H  
ATOM   3410 2HB  ARG A 217     -40.065 -40.510 -32.049  1.00  0.79           H  
ATOM   3411 1HG  ARG A 217     -41.775 -41.076 -30.509  1.00  0.79           H  
ATOM   3412 2HG  ARG A 217     -43.057 -40.805 -31.716  1.00  0.79           H  
ATOM   3413 1HD  ARG A 217     -42.021 -42.559 -33.086  1.00  0.79           H  
ATOM   3414 2HD  ARG A 217     -40.878 -42.862 -31.752  1.00  0.79           H  
ATOM   3415  HE  ARG A 217     -43.758 -43.468 -31.844  1.00  0.79           H  
ATOM   3416 1HH1 ARG A 217     -40.813 -43.247 -29.912  1.00  0.79           H  
ATOM   3417 2HH1 ARG A 217     -41.388 -44.322 -28.656  1.00  0.79           H  
ATOM   3418 1HH2 ARG A 217     -44.482 -44.920 -30.165  1.00  0.79           H  
ATOM   3419 2HH2 ARG A 217     -43.451 -45.242 -28.798  1.00  0.79           H  
ATOM   3420  N   ASN A 218     -38.963 -37.926 -31.609  1.00  0.71           N  
ATOM   3421  CA  ASN A 218     -37.742 -37.239 -32.014  1.00  0.71           C  
ATOM   3422  C   ASN A 218     -36.498 -38.028 -31.654  1.00  0.71           C  
ATOM   3423  O   ASN A 218     -36.407 -38.606 -30.577  1.00  0.71           O  
ATOM   3424  CB  ASN A 218     -37.658 -35.881 -31.336  1.00  0.71           C  
ATOM   3425  CG  ASN A 218     -38.758 -34.899 -31.713  1.00  0.71           C  
ATOM   3426  OD1 ASN A 218     -39.867 -34.916 -31.144  1.00  0.71           O  
ATOM   3427  ND2 ASN A 218     -38.451 -34.035 -32.636  1.00  0.71           N  
ATOM   3428  H   ASN A 218     -39.030 -38.368 -30.690  1.00  0.71           H  
ATOM   3429  HA  ASN A 218     -37.745 -37.115 -33.094  1.00  0.71           H  
ATOM   3430 1HB  ASN A 218     -37.680 -36.025 -30.255  1.00  0.71           H  
ATOM   3431 2HB  ASN A 218     -36.695 -35.429 -31.579  1.00  0.71           H  
ATOM   3432 1HD2 ASN A 218     -39.110 -33.347 -32.942  1.00  0.71           H  
ATOM   3433 2HD2 ASN A 218     -37.540 -34.059 -33.050  1.00  0.71           H  
ATOM   3434  N   TYR A 219     -35.522 -38.033 -32.547  1.00  0.68           N  
ATOM   3435  CA  TYR A 219     -34.244 -38.683 -32.276  1.00  0.68           C  
ATOM   3436  C   TYR A 219     -33.085 -37.764 -32.636  1.00  0.68           C  
ATOM   3437  O   TYR A 219     -33.129 -37.059 -33.647  1.00  0.68           O  
ATOM   3438  CB  TYR A 219     -34.145 -39.986 -33.067  1.00  0.68           C  
ATOM   3439  CG  TYR A 219     -35.171 -41.032 -32.699  1.00  0.68           C  
ATOM   3440  CD1 TYR A 219     -36.448 -41.017 -33.264  1.00  0.68           C  
ATOM   3441  CD2 TYR A 219     -34.820 -42.026 -31.820  1.00  0.68           C  
ATOM   3442  CE1 TYR A 219     -37.362 -41.999 -32.918  1.00  0.68           C  
ATOM   3443  CE2 TYR A 219     -35.720 -43.009 -31.482  1.00  0.68           C  
ATOM   3444  CZ  TYR A 219     -36.987 -43.000 -32.021  1.00  0.68           C  
ATOM   3445  OH  TYR A 219     -37.879 -43.987 -31.676  1.00  0.68           O  
ATOM   3446  H   TYR A 219     -35.667 -37.562 -33.438  1.00  0.68           H  
ATOM   3447  HA  TYR A 219     -34.176 -38.901 -31.214  1.00  0.68           H  
ATOM   3448 1HB  TYR A 219     -34.252 -39.767 -34.132  1.00  0.68           H  
ATOM   3449 2HB  TYR A 219     -33.156 -40.415 -32.922  1.00  0.68           H  
ATOM   3450  HD1 TYR A 219     -36.726 -40.231 -33.970  1.00  0.68           H  
ATOM   3451  HD2 TYR A 219     -33.825 -42.031 -31.392  1.00  0.68           H  
ATOM   3452  HE1 TYR A 219     -38.362 -41.992 -33.350  1.00  0.68           H  
ATOM   3453  HE2 TYR A 219     -35.429 -43.793 -30.782  1.00  0.68           H  
ATOM   3454  HH  TYR A 219     -37.425 -44.661 -31.162  1.00  0.68           H  
ATOM   3455  N   ALA A 220     -32.010 -37.800 -31.858  1.00  0.66           N  
ATOM   3456  CA  ALA A 220     -30.855 -37.004 -32.263  1.00  0.66           C  
ATOM   3457  C   ALA A 220     -29.537 -37.540 -31.751  1.00  0.66           C  
ATOM   3458  O   ALA A 220     -29.419 -37.991 -30.614  1.00  0.66           O  
ATOM   3459  CB  ALA A 220     -31.012 -35.571 -31.794  1.00  0.66           C  
ATOM   3460  H   ALA A 220     -32.019 -38.358 -31.004  1.00  0.66           H  
ATOM   3461  HA  ALA A 220     -30.810 -37.023 -33.343  1.00  0.66           H  
ATOM   3462 1HB  ALA A 220     -30.159 -34.990 -32.151  1.00  0.66           H  
ATOM   3463 2HB  ALA A 220     -31.931 -35.152 -32.202  1.00  0.66           H  
ATOM   3464 3HB  ALA A 220     -31.048 -35.539 -30.715  1.00  0.66           H  
ATOM   3465  N   LEU A 221     -28.528 -37.433 -32.607  1.00  0.67           N  
ATOM   3466  CA  LEU A 221     -27.163 -37.830 -32.310  1.00  0.67           C  
ATOM   3467  C   LEU A 221     -26.215 -36.647 -32.465  1.00  0.67           C  
ATOM   3468  O   LEU A 221     -26.406 -35.791 -33.338  1.00  0.67           O  
ATOM   3469  CB  LEU A 221     -26.712 -38.955 -33.246  1.00  0.67           C  
ATOM   3470  CG  LEU A 221     -27.374 -40.317 -33.069  1.00  0.67           C  
ATOM   3471  CD1 LEU A 221     -28.738 -40.348 -33.800  1.00  0.67           C  
ATOM   3472  CD2 LEU A 221     -26.466 -41.375 -33.620  1.00  0.67           C  
ATOM   3473  H   LEU A 221     -28.728 -37.057 -33.530  1.00  0.67           H  
ATOM   3474  HA  LEU A 221     -27.118 -38.181 -31.285  1.00  0.67           H  
ATOM   3475 1HB  LEU A 221     -26.888 -38.637 -34.269  1.00  0.67           H  
ATOM   3476 2HB  LEU A 221     -25.638 -39.093 -33.113  1.00  0.67           H  
ATOM   3477  HG  LEU A 221     -27.521 -40.502 -32.021  1.00  0.67           H  
ATOM   3478 1HD1 LEU A 221     -29.193 -41.328 -33.665  1.00  0.67           H  
ATOM   3479 2HD1 LEU A 221     -29.401 -39.605 -33.413  1.00  0.67           H  
ATOM   3480 3HD1 LEU A 221     -28.583 -40.164 -34.861  1.00  0.67           H  
ATOM   3481 1HD2 LEU A 221     -26.923 -42.355 -33.482  1.00  0.67           H  
ATOM   3482 2HD2 LEU A 221     -26.301 -41.195 -34.683  1.00  0.67           H  
ATOM   3483 3HD2 LEU A 221     -25.515 -41.337 -33.094  1.00  0.67           H  
ATOM   3484  N   SER A 222     -25.154 -36.627 -31.666  1.00  0.70           N  
ATOM   3485  CA  SER A 222     -24.172 -35.552 -31.792  1.00  0.70           C  
ATOM   3486  C   SER A 222     -22.759 -35.980 -31.396  1.00  0.70           C  
ATOM   3487  O   SER A 222     -22.562 -36.780 -30.480  1.00  0.70           O  
ATOM   3488  CB  SER A 222     -24.612 -34.375 -30.932  1.00  0.70           C  
ATOM   3489  OG  SER A 222     -23.734 -33.275 -31.043  1.00  0.70           O  
ATOM   3490  H   SER A 222     -25.068 -37.345 -30.945  1.00  0.70           H  
ATOM   3491  HA  SER A 222     -24.145 -35.238 -32.831  1.00  0.70           H  
ATOM   3492 1HB  SER A 222     -25.618 -34.073 -31.212  1.00  0.70           H  
ATOM   3493 2HB  SER A 222     -24.648 -34.699 -29.899  1.00  0.70           H  
ATOM   3494  HG  SER A 222     -22.847 -33.655 -31.117  1.00  0.70           H  
ATOM   3495  N   TYR A 223     -21.764 -35.417 -32.087  1.00  0.75           N  
ATOM   3496  CA  TYR A 223     -20.360 -35.695 -31.771  1.00  0.75           C  
ATOM   3497  C   TYR A 223     -19.538 -34.419 -31.777  1.00  0.75           C  
ATOM   3498  O   TYR A 223     -19.583 -33.636 -32.730  1.00  0.75           O  
ATOM   3499  CB  TYR A 223     -19.750 -36.664 -32.781  1.00  0.75           C  
ATOM   3500  CG  TYR A 223     -18.317 -37.128 -32.440  1.00  0.75           C  
ATOM   3501  CD1 TYR A 223     -18.166 -38.085 -31.468  1.00  0.75           C  
ATOM   3502  CD2 TYR A 223     -17.181 -36.622 -33.090  1.00  0.75           C  
ATOM   3503  CE1 TYR A 223     -16.934 -38.574 -31.131  1.00  0.75           C  
ATOM   3504  CE2 TYR A 223     -15.911 -37.118 -32.743  1.00  0.75           C  
ATOM   3505  CZ  TYR A 223     -15.800 -38.104 -31.768  1.00  0.75           C  
ATOM   3506  OH  TYR A 223     -14.574 -38.654 -31.409  1.00  0.75           O  
ATOM   3507  H   TYR A 223     -22.001 -34.795 -32.862  1.00  0.75           H  
ATOM   3508  HA  TYR A 223     -20.297 -36.127 -30.774  1.00  0.75           H  
ATOM   3509 1HB  TYR A 223     -20.383 -37.547 -32.860  1.00  0.75           H  
ATOM   3510 2HB  TYR A 223     -19.727 -36.192 -33.763  1.00  0.75           H  
ATOM   3511  HD1 TYR A 223     -19.040 -38.460 -30.971  1.00  0.75           H  
ATOM   3512  HD2 TYR A 223     -17.284 -35.858 -33.861  1.00  0.75           H  
ATOM   3513  HE1 TYR A 223     -16.848 -39.343 -30.362  1.00  0.75           H  
ATOM   3514  HE2 TYR A 223     -15.018 -36.746 -33.244  1.00  0.75           H  
ATOM   3515  HH  TYR A 223     -13.874 -37.966 -31.339  1.00  0.75           H  
ATOM   3516  N   VAL A 224     -18.792 -34.206 -30.702  1.00  0.81           N  
ATOM   3517  CA  VAL A 224     -17.963 -33.015 -30.579  1.00  0.81           C  
ATOM   3518  C   VAL A 224     -16.502 -33.382 -30.417  1.00  0.81           C  
ATOM   3519  O   VAL A 224     -16.149 -34.208 -29.570  1.00  0.81           O  
ATOM   3520  CB  VAL A 224     -18.418 -32.162 -29.387  1.00  0.81           C  
ATOM   3521  CG1 VAL A 224     -17.529 -30.948 -29.229  1.00  0.81           C  
ATOM   3522  CG2 VAL A 224     -19.833 -31.730 -29.586  1.00  0.81           C  
ATOM   3523  H   VAL A 224     -18.802 -34.904 -29.955  1.00  0.81           H  
ATOM   3524  HA  VAL A 224     -18.063 -32.419 -31.486  1.00  0.81           H  
ATOM   3525  HB  VAL A 224     -18.341 -32.733 -28.517  1.00  0.81           H  
ATOM   3526 1HG1 VAL A 224     -17.858 -30.358 -28.375  1.00  0.81           H  
ATOM   3527 2HG1 VAL A 224     -16.512 -31.253 -29.074  1.00  0.81           H  
ATOM   3528 3HG1 VAL A 224     -17.597 -30.349 -30.136  1.00  0.81           H  
ATOM   3529 1HG2 VAL A 224     -20.166 -31.131 -28.751  1.00  0.81           H  
ATOM   3530 2HG2 VAL A 224     -19.865 -31.138 -30.474  1.00  0.81           H  
ATOM   3531 3HG2 VAL A 224     -20.486 -32.594 -29.691  1.00  0.81           H  
ATOM   3532  N   GLN A 225     -15.663 -32.744 -31.231  1.00  0.88           N  
ATOM   3533  CA  GLN A 225     -14.218 -32.937 -31.246  1.00  0.88           C  
ATOM   3534  C   GLN A 225     -13.430 -31.624 -31.225  1.00  0.88           C  
ATOM   3535  O   GLN A 225     -13.261 -30.998 -32.275  1.00  0.88           O  
ATOM   3536  CB  GLN A 225     -13.800 -33.717 -32.474  1.00  0.88           C  
ATOM   3537  CG  GLN A 225     -12.332 -33.983 -32.523  1.00  0.88           C  
ATOM   3538  CD  GLN A 225     -11.938 -34.889 -33.644  1.00  0.88           C  
ATOM   3539  OE1 GLN A 225     -11.869 -34.506 -34.821  1.00  0.88           O  
ATOM   3540  NE2 GLN A 225     -11.692 -36.143 -33.283  1.00  0.88           N  
ATOM   3541  H   GLN A 225     -16.061 -32.092 -31.905  1.00  0.88           H  
ATOM   3542  HA  GLN A 225     -13.942 -33.545 -30.387  1.00  0.88           H  
ATOM   3543 1HB  GLN A 225     -14.310 -34.670 -32.476  1.00  0.88           H  
ATOM   3544 2HB  GLN A 225     -14.091 -33.178 -33.375  1.00  0.88           H  
ATOM   3545 1HG  GLN A 225     -11.812 -33.030 -32.636  1.00  0.88           H  
ATOM   3546 2HG  GLN A 225     -12.033 -34.450 -31.588  1.00  0.88           H  
ATOM   3547 1HE2 GLN A 225     -11.431 -36.825 -33.961  1.00  0.88           H  
ATOM   3548 2HE2 GLN A 225     -11.806 -36.416 -32.289  1.00  0.88           H  
ATOM   3549  N   PRO A 226     -13.056 -31.109 -30.051  1.00  0.94           N  
ATOM   3550  CA  PRO A 226     -12.270 -29.911 -29.865  1.00  0.94           C  
ATOM   3551  C   PRO A 226     -10.929 -30.068 -30.556  1.00  0.94           C  
ATOM   3552  O   PRO A 226     -10.328 -31.144 -30.538  1.00  0.94           O  
ATOM   3553  CB  PRO A 226     -12.106 -29.847 -28.368  1.00  0.94           C  
ATOM   3554  CG  PRO A 226     -13.266 -30.625 -27.827  1.00  0.94           C  
ATOM   3555  CD  PRO A 226     -13.442 -31.743 -28.817  1.00  0.94           C  
ATOM   3556  HA  PRO A 226     -12.804 -29.037 -30.238  1.00  0.94           H  
ATOM   3557 1HB  PRO A 226     -11.136 -30.278 -28.104  1.00  0.94           H  
ATOM   3558 2HB  PRO A 226     -12.103 -28.800 -28.048  1.00  0.94           H  
ATOM   3559 1HG  PRO A 226     -13.043 -31.000 -26.814  1.00  0.94           H  
ATOM   3560 2HG  PRO A 226     -14.155 -29.983 -27.738  1.00  0.94           H  
ATOM   3561 1HD  PRO A 226     -12.740 -32.564 -28.621  1.00  0.94           H  
ATOM   3562 2HD  PRO A 226     -14.467 -32.078 -28.803  1.00  0.94           H  
ATOM   3563  N   LEU A 227     -10.471 -28.993 -31.144  1.00  0.98           N  
ATOM   3564  CA  LEU A 227      -9.225 -28.910 -31.871  1.00  0.98           C  
ATOM   3565  C   LEU A 227      -8.454 -27.685 -31.353  1.00  0.98           C  
ATOM   3566  O   LEU A 227      -9.017 -26.847 -30.641  1.00  0.98           O  
ATOM   3567  CB  LEU A 227      -9.557 -28.824 -33.361  1.00  0.98           C  
ATOM   3568  CG  LEU A 227     -10.385 -30.004 -33.955  1.00  0.98           C  
ATOM   3569  CD1 LEU A 227     -10.847 -29.643 -35.365  1.00  0.98           C  
ATOM   3570  CD2 LEU A 227      -9.555 -31.271 -33.953  1.00  0.98           C  
ATOM   3571  H   LEU A 227     -11.027 -28.148 -31.100  1.00  0.98           H  
ATOM   3572  HA  LEU A 227      -8.637 -29.808 -31.683  1.00  0.98           H  
ATOM   3573 1HB  LEU A 227     -10.173 -27.970 -33.495  1.00  0.98           H  
ATOM   3574 2HB  LEU A 227      -8.643 -28.698 -33.936  1.00  0.98           H  
ATOM   3575  HG  LEU A 227     -11.266 -30.157 -33.362  1.00  0.98           H  
ATOM   3576 1HD1 LEU A 227     -11.443 -30.464 -35.771  1.00  0.98           H  
ATOM   3577 2HD1 LEU A 227     -11.456 -28.736 -35.323  1.00  0.98           H  
ATOM   3578 3HD1 LEU A 227      -9.982 -29.473 -36.002  1.00  0.98           H  
ATOM   3579 1HD2 LEU A 227     -10.147 -32.094 -34.362  1.00  0.98           H  
ATOM   3580 2HD2 LEU A 227      -8.665 -31.128 -34.562  1.00  0.98           H  
ATOM   3581 3HD2 LEU A 227      -9.263 -31.511 -32.931  1.00  0.98           H  
ATOM   3582  N   SER A 228      -7.174 -27.561 -31.663  1.00  0.98           N  
ATOM   3583  CA  SER A 228      -6.475 -26.363 -31.202  1.00  0.98           C  
ATOM   3584  C   SER A 228      -7.229 -25.096 -31.635  1.00  0.98           C  
ATOM   3585  O   SER A 228      -7.541 -24.935 -32.822  1.00  0.98           O  
ATOM   3586  CB  SER A 228      -5.100 -26.336 -31.801  1.00  0.98           C  
ATOM   3587  OG  SER A 228      -4.341 -27.434 -31.383  1.00  0.98           O  
ATOM   3588  H   SER A 228      -6.699 -28.256 -32.221  1.00  0.98           H  
ATOM   3589  HA  SER A 228      -6.406 -26.388 -30.113  1.00  0.98           H  
ATOM   3590 1HB  SER A 228      -5.172 -26.329 -32.887  1.00  0.98           H  
ATOM   3591 2HB  SER A 228      -4.617 -25.427 -31.511  1.00  0.98           H  
ATOM   3592  HG  SER A 228      -4.420 -27.465 -30.408  1.00  0.98           H  
ATOM   3593  N   PHE A 229      -7.541 -24.210 -30.670  1.00  0.96           N  
ATOM   3594  CA  PHE A 229      -8.286 -22.946 -30.886  1.00  0.96           C  
ATOM   3595  C   PHE A 229      -9.586 -23.113 -31.663  1.00  0.96           C  
ATOM   3596  O   PHE A 229     -10.083 -22.152 -32.262  1.00  0.96           O  
ATOM   3597  CB  PHE A 229      -7.467 -21.896 -31.625  1.00  0.96           C  
ATOM   3598  CG  PHE A 229      -6.256 -21.430 -30.940  1.00  0.96           C  
ATOM   3599  CD1 PHE A 229      -5.011 -21.744 -31.441  1.00  0.96           C  
ATOM   3600  CD2 PHE A 229      -6.349 -20.662 -29.786  1.00  0.96           C  
ATOM   3601  CE1 PHE A 229      -3.879 -21.286 -30.815  1.00  0.96           C  
ATOM   3602  CE2 PHE A 229      -5.209 -20.218 -29.160  1.00  0.96           C  
ATOM   3603  CZ  PHE A 229      -3.977 -20.531 -29.685  1.00  0.96           C  
ATOM   3604  H   PHE A 229      -7.255 -24.436 -29.730  1.00  0.96           H  
ATOM   3605  HA  PHE A 229      -8.545 -22.535 -29.914  1.00  0.96           H  
ATOM   3606 1HB  PHE A 229      -7.175 -22.292 -32.598  1.00  0.96           H  
ATOM   3607 2HB  PHE A 229      -8.096 -21.027 -31.813  1.00  0.96           H  
ATOM   3608  HD1 PHE A 229      -4.932 -22.347 -32.347  1.00  0.96           H  
ATOM   3609  HD2 PHE A 229      -7.336 -20.410 -29.376  1.00  0.96           H  
ATOM   3610  HE1 PHE A 229      -2.896 -21.522 -31.217  1.00  0.96           H  
ATOM   3611  HE2 PHE A 229      -5.267 -19.616 -28.251  1.00  0.96           H  
ATOM   3612  HZ  PHE A 229      -3.074 -20.174 -29.202  1.00  0.96           H  
ATOM   3613  N   SER A 230     -10.147 -24.308 -31.663  1.00  0.90           N  
ATOM   3614  CA  SER A 230     -11.302 -24.568 -32.488  1.00  0.90           C  
ATOM   3615  C   SER A 230     -12.150 -25.753 -32.045  1.00  0.90           C  
ATOM   3616  O   SER A 230     -11.789 -26.524 -31.154  1.00  0.90           O  
ATOM   3617  CB  SER A 230     -10.796 -24.714 -33.924  1.00  0.90           C  
ATOM   3618  OG  SER A 230      -9.871 -25.748 -34.035  1.00  0.90           O  
ATOM   3619  H   SER A 230      -9.719 -25.078 -31.153  1.00  0.90           H  
ATOM   3620  HA  SER A 230     -11.938 -23.687 -32.441  1.00  0.90           H  
ATOM   3621 1HB  SER A 230     -11.626 -24.933 -34.585  1.00  0.90           H  
ATOM   3622 2HB  SER A 230     -10.349 -23.790 -34.261  1.00  0.90           H  
ATOM   3623  HG  SER A 230      -9.024 -25.408 -33.643  1.00  0.90           H  
ATOM   3624  N   THR A 231     -13.344 -25.864 -32.595  1.00  0.84           N  
ATOM   3625  CA  THR A 231     -14.126 -27.058 -32.296  1.00  0.84           C  
ATOM   3626  C   THR A 231     -14.914 -27.550 -33.483  1.00  0.84           C  
ATOM   3627  O   THR A 231     -15.569 -26.761 -34.168  1.00  0.84           O  
ATOM   3628  CB  THR A 231     -15.059 -26.839 -31.089  1.00  0.84           C  
ATOM   3629  OG1 THR A 231     -14.269 -26.428 -29.960  1.00  0.84           O  
ATOM   3630  CG2 THR A 231     -15.805 -28.152 -30.739  1.00  0.84           C  
ATOM   3631  H   THR A 231     -13.636 -25.159 -33.272  1.00  0.84           H  
ATOM   3632  HA  THR A 231     -13.436 -27.859 -32.044  1.00  0.84           H  
ATOM   3633  HB  THR A 231     -15.791 -26.065 -31.315  1.00  0.84           H  
ATOM   3634  HG1 THR A 231     -13.348 -26.729 -30.083  1.00  0.84           H  
ATOM   3635 1HG2 THR A 231     -16.445 -27.981 -29.875  1.00  0.84           H  
ATOM   3636 2HG2 THR A 231     -16.421 -28.470 -31.575  1.00  0.84           H  
ATOM   3637 3HG2 THR A 231     -15.094 -28.936 -30.507  1.00  0.84           H  
ATOM   3638  N   LEU A 232     -14.870 -28.859 -33.712  1.00  0.77           N  
ATOM   3639  CA  LEU A 232     -15.656 -29.479 -34.766  1.00  0.77           C  
ATOM   3640  C   LEU A 232     -16.854 -30.230 -34.179  1.00  0.77           C  
ATOM   3641  O   LEU A 232     -16.702 -31.047 -33.266  1.00  0.77           O  
ATOM   3642  CB  LEU A 232     -14.775 -30.422 -35.574  1.00  0.77           C  
ATOM   3643  CG  LEU A 232     -15.453 -31.207 -36.674  1.00  0.77           C  
ATOM   3644  CD1 LEU A 232     -15.937 -30.254 -37.762  1.00  0.77           C  
ATOM   3645  CD2 LEU A 232     -14.467 -32.218 -37.230  1.00  0.77           C  
ATOM   3646  H   LEU A 232     -14.282 -29.465 -33.133  1.00  0.77           H  
ATOM   3647  HA  LEU A 232     -16.031 -28.702 -35.430  1.00  0.77           H  
ATOM   3648 1HB  LEU A 232     -13.981 -29.839 -36.029  1.00  0.77           H  
ATOM   3649 2HB  LEU A 232     -14.316 -31.138 -34.886  1.00  0.77           H  
ATOM   3650  HG  LEU A 232     -16.315 -31.725 -36.268  1.00  0.77           H  
ATOM   3651 1HD1 LEU A 232     -16.426 -30.824 -38.542  1.00  0.77           H  
ATOM   3652 2HD1 LEU A 232     -16.640 -29.544 -37.340  1.00  0.77           H  
ATOM   3653 3HD1 LEU A 232     -15.091 -29.714 -38.183  1.00  0.77           H  
ATOM   3654 1HD2 LEU A 232     -14.946 -32.799 -38.020  1.00  0.77           H  
ATOM   3655 2HD2 LEU A 232     -13.600 -31.696 -37.637  1.00  0.77           H  
ATOM   3656 3HD2 LEU A 232     -14.143 -32.889 -36.428  1.00  0.77           H  
ATOM   3657  N   GLU A 233     -18.052 -29.943 -34.682  1.00  0.71           N  
ATOM   3658  CA  GLU A 233     -19.249 -30.608 -34.183  1.00  0.71           C  
ATOM   3659  C   GLU A 233     -20.161 -31.123 -35.287  1.00  0.71           C  
ATOM   3660  O   GLU A 233     -20.485 -30.419 -36.243  1.00  0.71           O  
ATOM   3661  CB  GLU A 233     -20.022 -29.658 -33.264  1.00  0.71           C  
ATOM   3662  CG  GLU A 233     -21.298 -30.234 -32.661  1.00  0.71           C  
ATOM   3663  CD  GLU A 233     -21.906 -29.316 -31.614  1.00  0.71           C  
ATOM   3664  OE1 GLU A 233     -21.469 -28.197 -31.502  1.00  0.71           O  
ATOM   3665  OE2 GLU A 233     -22.786 -29.764 -30.883  1.00  0.71           O  
ATOM   3666  H   GLU A 233     -18.127 -29.237 -35.411  1.00  0.71           H  
ATOM   3667  HA  GLU A 233     -18.934 -31.465 -33.594  1.00  0.71           H  
ATOM   3668 1HB  GLU A 233     -19.374 -29.360 -32.437  1.00  0.71           H  
ATOM   3669 2HB  GLU A 233     -20.284 -28.756 -33.812  1.00  0.71           H  
ATOM   3670 1HG  GLU A 233     -22.020 -30.347 -33.468  1.00  0.71           H  
ATOM   3671 2HG  GLU A 233     -21.120 -31.224 -32.260  1.00  0.71           H  
ATOM   3672  N   LEU A 234     -20.554 -32.386 -35.166  1.00  0.66           N  
ATOM   3673  CA  LEU A 234     -21.453 -32.996 -36.137  1.00  0.66           C  
ATOM   3674  C   LEU A 234     -22.755 -33.436 -35.493  1.00  0.66           C  
ATOM   3675  O   LEU A 234     -22.759 -33.973 -34.378  1.00  0.66           O  
ATOM   3676  CB  LEU A 234     -20.785 -34.193 -36.818  1.00  0.66           C  
ATOM   3677  CG  LEU A 234     -19.767 -33.860 -37.950  1.00  0.66           C  
ATOM   3678  CD1 LEU A 234     -18.407 -33.460 -37.368  1.00  0.66           C  
ATOM   3679  CD2 LEU A 234     -19.624 -35.079 -38.841  1.00  0.66           C  
ATOM   3680  H   LEU A 234     -20.236 -32.920 -34.358  1.00  0.66           H  
ATOM   3681  HA  LEU A 234     -21.690 -32.260 -36.900  1.00  0.66           H  
ATOM   3682 1HB  LEU A 234     -20.259 -34.769 -36.059  1.00  0.66           H  
ATOM   3683 2HB  LEU A 234     -21.566 -34.822 -37.245  1.00  0.66           H  
ATOM   3684  HG  LEU A 234     -20.145 -33.022 -38.536  1.00  0.66           H  
ATOM   3685 1HD1 LEU A 234     -17.721 -33.234 -38.186  1.00  0.66           H  
ATOM   3686 2HD1 LEU A 234     -18.506 -32.593 -36.752  1.00  0.66           H  
ATOM   3687 3HD1 LEU A 234     -18.005 -34.280 -36.775  1.00  0.66           H  
ATOM   3688 1HD2 LEU A 234     -18.928 -34.864 -39.649  1.00  0.66           H  
ATOM   3689 2HD2 LEU A 234     -19.249 -35.917 -38.254  1.00  0.66           H  
ATOM   3690 3HD2 LEU A 234     -20.598 -35.335 -39.260  1.00  0.66           H  
ATOM   3691  N   LYS A 235     -23.863 -33.228 -36.203  1.00  0.63           N  
ATOM   3692  CA  LYS A 235     -25.166 -33.624 -35.676  1.00  0.63           C  
ATOM   3693  C   LYS A 235     -26.054 -34.313 -36.706  1.00  0.63           C  
ATOM   3694  O   LYS A 235     -26.001 -34.016 -37.903  1.00  0.63           O  
ATOM   3695  CB  LYS A 235     -25.924 -32.417 -35.115  1.00  0.63           C  
ATOM   3696  CG  LYS A 235     -25.260 -31.700 -33.961  1.00  0.63           C  
ATOM   3697  CD  LYS A 235     -26.136 -30.580 -33.431  1.00  0.63           C  
ATOM   3698  CE  LYS A 235     -25.393 -29.770 -32.395  1.00  0.63           C  
ATOM   3699  NZ  LYS A 235     -25.117 -30.544 -31.130  1.00  0.63           N  
ATOM   3700  H   LYS A 235     -23.787 -32.777 -37.117  1.00  0.63           H  
ATOM   3701  HA  LYS A 235     -25.007 -34.333 -34.868  1.00  0.63           H  
ATOM   3702 1HB  LYS A 235     -26.107 -31.708 -35.903  1.00  0.63           H  
ATOM   3703 2HB  LYS A 235     -26.899 -32.756 -34.759  1.00  0.63           H  
ATOM   3704 1HG  LYS A 235     -25.059 -32.409 -33.164  1.00  0.63           H  
ATOM   3705 2HG  LYS A 235     -24.311 -31.273 -34.286  1.00  0.63           H  
ATOM   3706 1HD  LYS A 235     -26.437 -29.926 -34.251  1.00  0.63           H  
ATOM   3707 2HD  LYS A 235     -27.028 -31.005 -32.975  1.00  0.63           H  
ATOM   3708 1HE  LYS A 235     -24.451 -29.466 -32.835  1.00  0.63           H  
ATOM   3709 2HE  LYS A 235     -25.965 -28.880 -32.144  1.00  0.63           H  
ATOM   3710 1HZ  LYS A 235     -24.581 -29.940 -30.494  1.00  0.63           H  
ATOM   3711 2HZ  LYS A 235     -25.978 -30.814 -30.698  1.00  0.63           H  
ATOM   3712 3HZ  LYS A 235     -24.553 -31.392 -31.304  1.00  0.63           H  
ATOM   3713  N   LEU A 236     -26.910 -35.198 -36.213  1.00  0.62           N  
ATOM   3714  CA  LEU A 236     -27.945 -35.853 -37.013  1.00  0.62           C  
ATOM   3715  C   LEU A 236     -29.247 -35.932 -36.241  1.00  0.62           C  
ATOM   3716  O   LEU A 236     -29.280 -36.397 -35.104  1.00  0.62           O  
ATOM   3717  CB  LEU A 236     -27.524 -37.260 -37.428  1.00  0.62           C  
ATOM   3718  CG  LEU A 236     -28.613 -38.110 -38.159  1.00  0.62           C  
ATOM   3719  CD1 LEU A 236     -28.951 -37.493 -39.524  1.00  0.62           C  
ATOM   3720  CD2 LEU A 236     -28.103 -39.535 -38.305  1.00  0.62           C  
ATOM   3721  H   LEU A 236     -26.849 -35.412 -35.216  1.00  0.62           H  
ATOM   3722  HA  LEU A 236     -28.120 -35.264 -37.911  1.00  0.62           H  
ATOM   3723 1HB  LEU A 236     -26.669 -37.176 -38.096  1.00  0.62           H  
ATOM   3724 2HB  LEU A 236     -27.216 -37.807 -36.540  1.00  0.62           H  
ATOM   3725  HG  LEU A 236     -29.528 -38.117 -37.563  1.00  0.62           H  
ATOM   3726 1HD1 LEU A 236     -29.719 -38.090 -40.018  1.00  0.62           H  
ATOM   3727 2HD1 LEU A 236     -29.320 -36.482 -39.386  1.00  0.62           H  
ATOM   3728 3HD1 LEU A 236     -28.056 -37.468 -40.144  1.00  0.62           H  
ATOM   3729 1HD2 LEU A 236     -28.863 -40.143 -38.799  1.00  0.62           H  
ATOM   3730 2HD2 LEU A 236     -27.191 -39.536 -38.902  1.00  0.62           H  
ATOM   3731 3HD2 LEU A 236     -27.892 -39.948 -37.319  1.00  0.62           H  
ATOM   3732  N   ALA A 237     -30.337 -35.500 -36.850  1.00  0.62           N  
ATOM   3733  CA  ALA A 237     -31.601 -35.554 -36.145  1.00  0.62           C  
ATOM   3734  C   ALA A 237     -32.758 -35.934 -37.030  1.00  0.62           C  
ATOM   3735  O   ALA A 237     -32.792 -35.645 -38.230  1.00  0.62           O  
ATOM   3736  CB  ALA A 237     -31.892 -34.207 -35.517  1.00  0.62           C  
ATOM   3737  H   ALA A 237     -30.276 -35.099 -37.781  1.00  0.62           H  
ATOM   3738  HA  ALA A 237     -31.523 -36.310 -35.374  1.00  0.62           H  
ATOM   3739 1HB  ALA A 237     -32.827 -34.270 -34.959  1.00  0.62           H  
ATOM   3740 2HB  ALA A 237     -31.079 -33.943 -34.838  1.00  0.62           H  
ATOM   3741 3HB  ALA A 237     -31.978 -33.453 -36.296  1.00  0.62           H  
ATOM   3742  N   GLU A 238     -33.740 -36.569 -36.408  1.00  0.64           N  
ATOM   3743  CA  GLU A 238     -34.969 -36.916 -37.090  1.00  0.64           C  
ATOM   3744  C   GLU A 238     -36.202 -36.629 -36.242  1.00  0.64           C  
ATOM   3745  O   GLU A 238     -36.197 -36.763 -35.014  1.00  0.64           O  
ATOM   3746  CB  GLU A 238     -34.977 -38.386 -37.537  1.00  0.64           C  
ATOM   3747  CG  GLU A 238     -33.952 -38.750 -38.613  1.00  0.64           C  
ATOM   3748  CD  GLU A 238     -34.095 -40.173 -39.120  1.00  0.64           C  
ATOM   3749  OE1 GLU A 238     -34.988 -40.870 -38.665  1.00  0.64           O  
ATOM   3750  OE2 GLU A 238     -33.351 -40.551 -39.996  1.00  0.64           O  
ATOM   3751  H   GLU A 238     -33.627 -36.793 -35.420  1.00  0.64           H  
ATOM   3752  HA  GLU A 238     -35.033 -36.301 -37.979  1.00  0.64           H  
ATOM   3753 1HB  GLU A 238     -34.798 -39.027 -36.672  1.00  0.64           H  
ATOM   3754 2HB  GLU A 238     -35.965 -38.634 -37.926  1.00  0.64           H  
ATOM   3755 1HG  GLU A 238     -34.096 -38.070 -39.444  1.00  0.64           H  
ATOM   3756 2HG  GLU A 238     -32.944 -38.604 -38.226  1.00  0.64           H  
ATOM   3757  N   SER A 239     -37.290 -36.303 -36.922  1.00  0.68           N  
ATOM   3758  CA  SER A 239     -38.567 -36.099 -36.258  1.00  0.68           C  
ATOM   3759  C   SER A 239     -39.725 -36.625 -37.079  1.00  0.68           C  
ATOM   3760  O   SER A 239     -39.824 -36.369 -38.280  1.00  0.68           O  
ATOM   3761  CB  SER A 239     -38.774 -34.633 -35.980  1.00  0.68           C  
ATOM   3762  OG  SER A 239     -40.032 -34.408 -35.404  1.00  0.68           O  
ATOM   3763  H   SER A 239     -37.205 -36.164 -37.928  1.00  0.68           H  
ATOM   3764  HA  SER A 239     -38.554 -36.637 -35.315  1.00  0.68           H  
ATOM   3765 1HB  SER A 239     -37.992 -34.287 -35.315  1.00  0.68           H  
ATOM   3766 2HB  SER A 239     -38.688 -34.069 -36.905  1.00  0.68           H  
ATOM   3767  HG  SER A 239     -40.158 -35.120 -34.754  1.00  0.68           H  
ATOM   3768  N   GLU A 240     -40.601 -37.377 -36.426  1.00  0.73           N  
ATOM   3769  CA  GLU A 240     -41.767 -37.934 -37.102  1.00  0.73           C  
ATOM   3770  C   GLU A 240     -43.038 -37.472 -36.439  1.00  0.73           C  
ATOM   3771  O   GLU A 240     -43.114 -37.348 -35.208  1.00  0.73           O  
ATOM   3772  CB  GLU A 240     -41.733 -39.464 -37.104  1.00  0.73           C  
ATOM   3773  CG  GLU A 240     -40.586 -40.085 -37.887  1.00  0.73           C  
ATOM   3774  CD  GLU A 240     -40.595 -41.609 -37.881  1.00  0.73           C  
ATOM   3775  OE1 GLU A 240     -41.458 -42.184 -37.265  1.00  0.73           O  
ATOM   3776  OE2 GLU A 240     -39.717 -42.190 -38.500  1.00  0.73           O  
ATOM   3777  H   GLU A 240     -40.459 -37.539 -35.428  1.00  0.73           H  
ATOM   3778  HA  GLU A 240     -41.785 -37.583 -38.133  1.00  0.73           H  
ATOM   3779 1HB  GLU A 240     -41.668 -39.823 -36.075  1.00  0.73           H  
ATOM   3780 2HB  GLU A 240     -42.665 -39.842 -37.523  1.00  0.73           H  
ATOM   3781 1HG  GLU A 240     -40.666 -39.744 -38.912  1.00  0.73           H  
ATOM   3782 2HG  GLU A 240     -39.640 -39.724 -37.483  1.00  0.73           H  
ATOM   3783  N   TYR A 241     -44.069 -37.263 -37.245  1.00  0.82           N  
ATOM   3784  CA  TYR A 241     -45.329 -36.851 -36.664  1.00  0.82           C  
ATOM   3785  C   TYR A 241     -46.586 -37.303 -37.394  1.00  0.82           C  
ATOM   3786  O   TYR A 241     -46.604 -37.526 -38.615  1.00  0.82           O  
ATOM   3787  CB  TYR A 241     -45.318 -35.327 -36.518  1.00  0.82           C  
ATOM   3788  CG  TYR A 241     -45.168 -34.549 -37.851  1.00  0.82           C  
ATOM   3789  CD1 TYR A 241     -46.289 -34.135 -38.564  1.00  0.82           C  
ATOM   3790  CD2 TYR A 241     -43.887 -34.239 -38.338  1.00  0.82           C  
ATOM   3791  CE1 TYR A 241     -46.137 -33.404 -39.744  1.00  0.82           C  
ATOM   3792  CE2 TYR A 241     -43.735 -33.510 -39.518  1.00  0.82           C  
ATOM   3793  CZ  TYR A 241     -44.852 -33.086 -40.219  1.00  0.82           C  
ATOM   3794  OH  TYR A 241     -44.719 -32.331 -41.386  1.00  0.82           O  
ATOM   3795  H   TYR A 241     -43.955 -37.364 -38.256  1.00  0.82           H  
ATOM   3796  HA  TYR A 241     -45.381 -37.280 -35.668  1.00  0.82           H  
ATOM   3797 1HB  TYR A 241     -46.247 -35.008 -36.039  1.00  0.82           H  
ATOM   3798 2HB  TYR A 241     -44.501 -35.034 -35.858  1.00  0.82           H  
ATOM   3799  HD1 TYR A 241     -47.290 -34.373 -38.194  1.00  0.82           H  
ATOM   3800  HD2 TYR A 241     -43.001 -34.562 -37.787  1.00  0.82           H  
ATOM   3801  HE1 TYR A 241     -47.021 -33.074 -40.293  1.00  0.82           H  
ATOM   3802  HE2 TYR A 241     -42.734 -33.267 -39.884  1.00  0.82           H  
ATOM   3803  HH  TYR A 241     -45.596 -32.178 -41.763  1.00  0.82           H  
ATOM   3804  N   LYS A 242     -47.661 -37.359 -36.607  1.00  0.94           N  
ATOM   3805  CA  LYS A 242     -49.015 -37.654 -37.057  1.00  0.94           C  
ATOM   3806  C   LYS A 242     -50.035 -36.852 -36.240  1.00  0.94           C  
ATOM   3807  O   LYS A 242     -49.932 -36.793 -35.011  1.00  0.94           O  
ATOM   3808  CB  LYS A 242     -49.306 -39.146 -36.903  1.00  0.94           C  
ATOM   3809  CG  LYS A 242     -50.656 -39.566 -37.416  1.00  0.94           C  
ATOM   3810  CD  LYS A 242     -50.959 -41.017 -37.100  1.00  0.94           C  
ATOM   3811  CE  LYS A 242     -50.220 -41.970 -38.000  1.00  0.94           C  
ATOM   3812  NZ  LYS A 242     -50.591 -43.378 -37.713  1.00  0.94           N  
ATOM   3813  H   LYS A 242     -47.509 -37.217 -35.608  1.00  0.94           H  
ATOM   3814  HA  LYS A 242     -49.109 -37.372 -38.100  1.00  0.94           H  
ATOM   3815 1HB  LYS A 242     -48.549 -39.720 -37.436  1.00  0.94           H  
ATOM   3816 2HB  LYS A 242     -49.251 -39.423 -35.847  1.00  0.94           H  
ATOM   3817 1HG  LYS A 242     -51.431 -38.945 -36.983  1.00  0.94           H  
ATOM   3818 2HG  LYS A 242     -50.666 -39.429 -38.494  1.00  0.94           H  
ATOM   3819 1HD  LYS A 242     -50.683 -41.222 -36.061  1.00  0.94           H  
ATOM   3820 2HD  LYS A 242     -52.032 -41.190 -37.198  1.00  0.94           H  
ATOM   3821 1HE  LYS A 242     -50.470 -41.742 -39.035  1.00  0.94           H  
ATOM   3822 2HE  LYS A 242     -49.146 -41.849 -37.861  1.00  0.94           H  
ATOM   3823 1HZ  LYS A 242     -50.091 -43.996 -38.333  1.00  0.94           H  
ATOM   3824 2HZ  LYS A 242     -50.346 -43.597 -36.752  1.00  0.94           H  
ATOM   3825 3HZ  LYS A 242     -51.590 -43.499 -37.846  1.00  0.94           H  
ATOM   3826  N   LYS A 243     -51.026 -36.242 -36.895  1.00  1.09           N  
ATOM   3827  CA  LYS A 243     -52.072 -35.551 -36.138  1.00  1.09           C  
ATOM   3828  C   LYS A 243     -53.433 -35.536 -36.829  1.00  1.09           C  
ATOM   3829  O   LYS A 243     -53.539 -35.321 -38.040  1.00  1.09           O  
ATOM   3830  CB  LYS A 243     -51.648 -34.118 -35.801  1.00  1.09           C  
ATOM   3831  CG  LYS A 243     -52.627 -33.398 -34.857  1.00  1.09           C  
ATOM   3832  CD  LYS A 243     -52.100 -32.056 -34.380  1.00  1.09           C  
ATOM   3833  CE  LYS A 243     -53.058 -31.433 -33.352  1.00  1.09           C  
ATOM   3834  NZ  LYS A 243     -52.541 -30.142 -32.814  1.00  1.09           N  
ATOM   3835  H   LYS A 243     -51.043 -36.278 -37.914  1.00  1.09           H  
ATOM   3836  HA  LYS A 243     -52.205 -36.086 -35.200  1.00  1.09           H  
ATOM   3837 1HB  LYS A 243     -50.666 -34.128 -35.329  1.00  1.09           H  
ATOM   3838 2HB  LYS A 243     -51.574 -33.535 -36.720  1.00  1.09           H  
ATOM   3839 1HG  LYS A 243     -53.571 -33.222 -35.375  1.00  1.09           H  
ATOM   3840 2HG  LYS A 243     -52.824 -34.027 -33.994  1.00  1.09           H  
ATOM   3841 1HD  LYS A 243     -51.118 -32.188 -33.925  1.00  1.09           H  
ATOM   3842 2HD  LYS A 243     -52.005 -31.383 -35.232  1.00  1.09           H  
ATOM   3843 1HE  LYS A 243     -54.028 -31.264 -33.818  1.00  1.09           H  
ATOM   3844 2HE  LYS A 243     -53.183 -32.132 -32.523  1.00  1.09           H  
ATOM   3845 1HZ  LYS A 243     -53.191 -29.754 -32.105  1.00  1.09           H  
ATOM   3846 2HZ  LYS A 243     -51.653 -30.299 -32.368  1.00  1.09           H  
ATOM   3847 3HZ  LYS A 243     -52.429 -29.476 -33.557  1.00  1.09           H  
ATOM   3848  N   SER A 244     -54.490 -35.741 -36.048  1.00  1.27           N  
ATOM   3849  CA  SER A 244     -55.847 -35.670 -36.567  1.00  1.27           C  
ATOM   3850  C   SER A 244     -56.394 -34.242 -36.543  1.00  1.27           C  
ATOM   3851  O   SER A 244     -56.411 -33.576 -35.503  1.00  1.27           O  
ATOM   3852  CB  SER A 244     -56.744 -36.592 -35.783  1.00  1.27           C  
ATOM   3853  OG  SER A 244     -56.376 -37.929 -35.974  1.00  1.27           O  
ATOM   3854  H   SER A 244     -54.348 -35.964 -35.065  1.00  1.27           H  
ATOM   3855  HA  SER A 244     -55.836 -36.007 -37.602  1.00  1.27           H  
ATOM   3856 1HB  SER A 244     -56.680 -36.343 -34.724  1.00  1.27           H  
ATOM   3857 2HB  SER A 244     -57.768 -36.444 -36.090  1.00  1.27           H  
ATOM   3858  HG  SER A 244     -55.474 -38.007 -35.627  1.00  1.27           H  
ATOM   3859  N   LEU A 245     -56.810 -33.780 -37.715  1.00  1.46           N  
ATOM   3860  CA  LEU A 245     -57.349 -32.451 -37.946  1.00  1.46           C  
ATOM   3861  C   LEU A 245     -58.856 -32.521 -38.155  1.00  1.46           C  
ATOM   3862  O   LEU A 245     -59.336 -33.074 -39.151  1.00  1.46           O  
ATOM   3863  CB  LEU A 245     -56.689 -31.819 -39.185  1.00  1.46           C  
ATOM   3864  CG  LEU A 245     -55.250 -31.257 -39.007  1.00  1.46           C  
ATOM   3865  CD1 LEU A 245     -54.266 -32.399 -38.809  1.00  1.46           C  
ATOM   3866  CD2 LEU A 245     -54.880 -30.444 -40.237  1.00  1.46           C  
ATOM   3867  H   LEU A 245     -56.749 -34.402 -38.509  1.00  1.46           H  
ATOM   3868  HA  LEU A 245     -57.144 -31.832 -37.075  1.00  1.46           H  
ATOM   3869 1HB  LEU A 245     -56.646 -32.580 -39.967  1.00  1.46           H  
ATOM   3870 2HB  LEU A 245     -57.324 -31.006 -39.535  1.00  1.46           H  
ATOM   3871  HG  LEU A 245     -55.212 -30.617 -38.125  1.00  1.46           H  
ATOM   3872 1HD1 LEU A 245     -53.261 -32.000 -38.687  1.00  1.46           H  
ATOM   3873 2HD1 LEU A 245     -54.523 -32.949 -37.935  1.00  1.46           H  
ATOM   3874 3HD1 LEU A 245     -54.293 -33.062 -39.673  1.00  1.46           H  
ATOM   3875 1HD2 LEU A 245     -53.875 -30.040 -40.116  1.00  1.46           H  
ATOM   3876 2HD2 LEU A 245     -54.908 -31.075 -41.114  1.00  1.46           H  
ATOM   3877 3HD2 LEU A 245     -55.588 -29.624 -40.357  1.00  1.46           H  
ATOM   3878  N   GLN A 246     -59.615 -32.025 -37.189  1.00  1.63           N  
ATOM   3879  CA  GLN A 246     -61.069 -32.115 -37.282  1.00  1.63           C  
ATOM   3880  C   GLN A 246     -61.638 -30.982 -38.126  1.00  1.63           C  
ATOM   3881  O   GLN A 246     -61.409 -29.807 -37.826  1.00  1.63           O  
ATOM   3882  CB  GLN A 246     -61.692 -32.083 -35.886  1.00  1.63           C  
ATOM   3883  CG  GLN A 246     -63.210 -32.159 -35.881  1.00  1.63           C  
ATOM   3884  CD  GLN A 246     -63.765 -33.510 -36.326  1.00  1.63           C  
ATOM   3885  OE1 GLN A 246     -63.455 -34.558 -35.738  1.00  1.63           O  
ATOM   3886  NE2 GLN A 246     -64.602 -33.486 -37.355  1.00  1.63           N  
ATOM   3887  H   GLN A 246     -59.185 -31.585 -36.387  1.00  1.63           H  
ATOM   3888  HA  GLN A 246     -61.337 -33.054 -37.761  1.00  1.63           H  
ATOM   3889 1HB  GLN A 246     -61.308 -32.916 -35.298  1.00  1.63           H  
ATOM   3890 2HB  GLN A 246     -61.405 -31.162 -35.382  1.00  1.63           H  
ATOM   3891 1HG  GLN A 246     -63.568 -31.959 -34.873  1.00  1.63           H  
ATOM   3892 2HG  GLN A 246     -63.597 -31.400 -36.567  1.00  1.63           H  
ATOM   3893 1HE2 GLN A 246     -65.019 -34.334 -37.678  1.00  1.63           H  
ATOM   3894 2HE2 GLN A 246     -64.824 -32.587 -37.810  1.00  1.63           H  
ATOM   3895  N   GLY A 247     -62.357 -31.334 -39.188  1.00  1.74           N  
ATOM   3896  CA  GLY A 247     -62.969 -30.354 -40.065  1.00  1.74           C  
ATOM   3897  C   GLY A 247     -64.466 -30.233 -39.788  1.00  1.74           C  
ATOM   3898  O   GLY A 247     -64.999 -30.841 -38.854  1.00  1.74           O  
ATOM   3899  H   GLY A 247     -62.503 -32.316 -39.412  1.00  1.74           H  
ATOM   3900 1HA  GLY A 247     -62.487 -29.386 -39.929  1.00  1.74           H  
ATOM   3901 2HA  GLY A 247     -62.810 -30.654 -41.100  1.00  1.74           H  
ATOM   3902  N   GLU A 248     -65.162 -29.498 -40.654  1.00  1.77           N  
ATOM   3903  CA  GLU A 248     -66.600 -29.271 -40.499  1.00  1.77           C  
ATOM   3904  C   GLU A 248     -67.462 -30.535 -40.610  1.00  1.77           C  
ATOM   3905  O   GLU A 248     -68.467 -30.663 -39.914  1.00  1.77           O  
ATOM   3906  CB  GLU A 248     -67.072 -28.250 -41.539  1.00  1.77           C  
ATOM   3907  CG  GLU A 248     -66.554 -26.827 -41.300  1.00  1.77           C  
ATOM   3908  CD  GLU A 248     -66.981 -25.836 -42.366  1.00  1.77           C  
ATOM   3909  OE1 GLU A 248     -67.544 -26.249 -43.352  1.00  1.77           O  
ATOM   3910  OE2 GLU A 248     -66.741 -24.664 -42.185  1.00  1.77           O  
ATOM   3911  H   GLU A 248     -64.673 -29.049 -41.414  1.00  1.77           H  
ATOM   3912  HA  GLU A 248     -66.764 -28.848 -39.508  1.00  1.77           H  
ATOM   3913 1HB  GLU A 248     -66.750 -28.567 -42.531  1.00  1.77           H  
ATOM   3914 2HB  GLU A 248     -68.161 -28.219 -41.545  1.00  1.77           H  
ATOM   3915 1HG  GLU A 248     -66.920 -26.482 -40.334  1.00  1.77           H  
ATOM   3916 2HG  GLU A 248     -65.467 -26.856 -41.254  1.00  1.77           H  
ATOM   3917  N   ASN A 249     -67.081 -31.455 -41.501  1.00  1.71           N  
ATOM   3918  CA  ASN A 249     -67.880 -32.662 -41.726  1.00  1.71           C  
ATOM   3919  C   ASN A 249     -67.151 -33.978 -41.441  1.00  1.71           C  
ATOM   3920  O   ASN A 249     -67.785 -35.030 -41.365  1.00  1.71           O  
ATOM   3921  CB  ASN A 249     -68.401 -32.677 -43.150  1.00  1.71           C  
ATOM   3922  CG  ASN A 249     -69.364 -31.552 -43.434  1.00  1.71           C  
ATOM   3923  OD1 ASN A 249     -70.537 -31.606 -43.048  1.00  1.71           O  
ATOM   3924  ND2 ASN A 249     -68.889 -30.533 -44.104  1.00  1.71           N  
ATOM   3925  H   ASN A 249     -66.245 -31.294 -42.037  1.00  1.71           H  
ATOM   3926  HA  ASN A 249     -68.736 -32.631 -41.051  1.00  1.71           H  
ATOM   3927 1HB  ASN A 249     -67.561 -32.608 -43.843  1.00  1.71           H  
ATOM   3928 2HB  ASN A 249     -68.902 -33.626 -43.340  1.00  1.71           H  
ATOM   3929 1HD2 ASN A 249     -69.481 -29.754 -44.319  1.00  1.71           H  
ATOM   3930 2HD2 ASN A 249     -67.934 -30.527 -44.397  1.00  1.71           H  
ATOM   3931  N   ASP A 250     -65.829 -33.935 -41.323  1.00  1.58           N  
ATOM   3932  CA  ASP A 250     -65.044 -35.157 -41.141  1.00  1.58           C  
ATOM   3933  C   ASP A 250     -63.681 -34.823 -40.543  1.00  1.58           C  
ATOM   3934  O   ASP A 250     -63.354 -33.650 -40.360  1.00  1.58           O  
ATOM   3935  CB  ASP A 250     -64.904 -35.908 -42.481  1.00  1.58           C  
ATOM   3936  CG  ASP A 250     -64.748 -37.450 -42.338  1.00  1.58           C  
ATOM   3937  OD1 ASP A 250     -64.332 -37.896 -41.287  1.00  1.58           O  
ATOM   3938  OD2 ASP A 250     -65.062 -38.150 -43.277  1.00  1.58           O  
ATOM   3939  H   ASP A 250     -65.359 -33.047 -41.365  1.00  1.58           H  
ATOM   3940  HA  ASP A 250     -65.569 -35.807 -40.441  1.00  1.58           H  
ATOM   3941 1HB  ASP A 250     -65.773 -35.710 -43.107  1.00  1.58           H  
ATOM   3942 2HB  ASP A 250     -64.029 -35.529 -43.013  1.00  1.58           H  
ATOM   3943  N   VAL A 251     -62.900 -35.855 -40.261  1.00  1.42           N  
ATOM   3944  CA  VAL A 251     -61.568 -35.699 -39.681  1.00  1.42           C  
ATOM   3945  C   VAL A 251     -60.503 -36.296 -40.592  1.00  1.42           C  
ATOM   3946  O   VAL A 251     -60.676 -37.377 -41.154  1.00  1.42           O  
ATOM   3947  CB  VAL A 251     -61.524 -36.377 -38.302  1.00  1.42           C  
ATOM   3948  CG1 VAL A 251     -61.833 -37.847 -38.458  1.00  1.42           C  
ATOM   3949  CG2 VAL A 251     -60.166 -36.160 -37.645  1.00  1.42           C  
ATOM   3950  H   VAL A 251     -63.271 -36.787 -40.457  1.00  1.42           H  
ATOM   3951  HA  VAL A 251     -61.358 -34.638 -39.560  1.00  1.42           H  
ATOM   3952  HB  VAL A 251     -62.298 -35.944 -37.673  1.00  1.42           H  
ATOM   3953 1HG1 VAL A 251     -61.829 -38.328 -37.481  1.00  1.42           H  
ATOM   3954 2HG1 VAL A 251     -62.819 -37.964 -38.920  1.00  1.42           H  
ATOM   3955 3HG1 VAL A 251     -61.078 -38.310 -39.094  1.00  1.42           H  
ATOM   3956 1HG2 VAL A 251     -60.167 -36.633 -36.667  1.00  1.42           H  
ATOM   3957 2HG2 VAL A 251     -59.377 -36.598 -38.253  1.00  1.42           H  
ATOM   3958 3HG2 VAL A 251     -59.983 -35.102 -37.529  1.00  1.42           H  
ATOM   3959  N   TYR A 252     -59.394 -35.587 -40.731  1.00  1.24           N  
ATOM   3960  CA  TYR A 252     -58.331 -36.026 -41.616  1.00  1.24           C  
ATOM   3961  C   TYR A 252     -57.008 -36.164 -40.885  1.00  1.24           C  
ATOM   3962  O   TYR A 252     -56.752 -35.460 -39.915  1.00  1.24           O  
ATOM   3963  CB  TYR A 252     -58.197 -35.014 -42.719  1.00  1.24           C  
ATOM   3964  CG  TYR A 252     -59.456 -34.827 -43.509  1.00  1.24           C  
ATOM   3965  CD1 TYR A 252     -60.413 -33.923 -43.052  1.00  1.24           C  
ATOM   3966  CD2 TYR A 252     -59.674 -35.541 -44.664  1.00  1.24           C  
ATOM   3967  CE1 TYR A 252     -61.580 -33.740 -43.754  1.00  1.24           C  
ATOM   3968  CE2 TYR A 252     -60.845 -35.358 -45.371  1.00  1.24           C  
ATOM   3969  CZ  TYR A 252     -61.796 -34.462 -44.921  1.00  1.24           C  
ATOM   3970  OH  TYR A 252     -62.962 -34.283 -45.633  1.00  1.24           O  
ATOM   3971  H   TYR A 252     -59.308 -34.702 -40.229  1.00  1.24           H  
ATOM   3972  HA  TYR A 252     -58.592 -36.999 -42.032  1.00  1.24           H  
ATOM   3973 1HB  TYR A 252     -57.938 -34.065 -42.267  1.00  1.24           H  
ATOM   3974 2HB  TYR A 252     -57.396 -35.309 -43.397  1.00  1.24           H  
ATOM   3975  HD1 TYR A 252     -60.237 -33.360 -42.131  1.00  1.24           H  
ATOM   3976  HD2 TYR A 252     -58.928 -36.249 -45.019  1.00  1.24           H  
ATOM   3977  HE1 TYR A 252     -62.328 -33.033 -43.393  1.00  1.24           H  
ATOM   3978  HE2 TYR A 252     -61.020 -35.924 -46.286  1.00  1.24           H  
ATOM   3979  HH  TYR A 252     -62.974 -34.886 -46.381  1.00  1.24           H  
ATOM   3980  N   THR A 253     -56.134 -37.035 -41.364  1.00  1.08           N  
ATOM   3981  CA  THR A 253     -54.840 -37.166 -40.701  1.00  1.08           C  
ATOM   3982  C   THR A 253     -53.685 -36.535 -41.481  1.00  1.08           C  
ATOM   3983  O   THR A 253     -53.497 -36.803 -42.673  1.00  1.08           O  
ATOM   3984  CB  THR A 253     -54.519 -38.650 -40.448  1.00  1.08           C  
ATOM   3985  OG1 THR A 253     -55.534 -39.228 -39.612  1.00  1.08           O  
ATOM   3986  CG2 THR A 253     -53.169 -38.779 -39.751  1.00  1.08           C  
ATOM   3987  H   THR A 253     -56.369 -37.609 -42.159  1.00  1.08           H  
ATOM   3988  HA  THR A 253     -54.891 -36.666 -39.736  1.00  1.08           H  
ATOM   3989  HB  THR A 253     -54.491 -39.186 -41.395  1.00  1.08           H  
ATOM   3990  HG1 THR A 253     -55.580 -38.746 -38.779  1.00  1.08           H  
ATOM   3991 1HG2 THR A 253     -52.957 -39.830 -39.569  1.00  1.08           H  
ATOM   3992 2HG2 THR A 253     -52.384 -38.358 -40.375  1.00  1.08           H  
ATOM   3993 3HG2 THR A 253     -53.200 -38.243 -38.799  1.00  1.08           H  
ATOM   3994  N   SER A 254     -52.915 -35.691 -40.795  1.00  0.95           N  
ATOM   3995  CA  SER A 254     -51.720 -35.080 -41.361  1.00  0.95           C  
ATOM   3996  C   SER A 254     -50.521 -35.855 -40.848  1.00  0.95           C  
ATOM   3997  O   SER A 254     -50.513 -36.295 -39.697  1.00  0.95           O  
ATOM   3998  CB  SER A 254     -51.604 -33.620 -40.979  1.00  0.95           C  
ATOM   3999  OG  SER A 254     -50.413 -33.064 -41.478  1.00  0.95           O  
ATOM   4000  H   SER A 254     -53.154 -35.494 -39.826  1.00  0.95           H  
ATOM   4001  HA  SER A 254     -51.746 -35.162 -42.446  1.00  0.95           H  
ATOM   4002 1HB  SER A 254     -52.455 -33.071 -41.371  1.00  0.95           H  
ATOM   4003 2HB  SER A 254     -51.626 -33.527 -39.895  1.00  0.95           H  
ATOM   4004  HG  SER A 254     -50.317 -33.408 -42.381  1.00  0.95           H  
ATOM   4005  N   SER A 255     -49.500 -36.020 -41.675  1.00  0.85           N  
ATOM   4006  CA  SER A 255     -48.317 -36.746 -41.223  1.00  0.85           C  
ATOM   4007  C   SER A 255     -47.057 -36.372 -41.968  1.00  0.85           C  
ATOM   4008  O   SER A 255     -47.087 -35.943 -43.121  1.00  0.85           O  
ATOM   4009  CB  SER A 255     -48.535 -38.243 -41.320  1.00  0.85           C  
ATOM   4010  OG  SER A 255     -47.395 -38.944 -40.900  1.00  0.85           O  
ATOM   4011  H   SER A 255     -49.561 -35.657 -42.626  1.00  0.85           H  
ATOM   4012  HA  SER A 255     -48.159 -36.494 -40.177  1.00  0.85           H  
ATOM   4013 1HB  SER A 255     -49.381 -38.523 -40.693  1.00  0.85           H  
ATOM   4014 2HB  SER A 255     -48.780 -38.514 -42.344  1.00  0.85           H  
ATOM   4015  HG  SER A 255     -47.107 -38.515 -40.062  1.00  0.85           H  
ATOM   4016  N   GLY A 256     -45.925 -36.533 -41.318  1.00  0.79           N  
ATOM   4017  CA  GLY A 256     -44.694 -36.254 -42.023  1.00  0.79           C  
ATOM   4018  C   GLY A 256     -43.443 -36.644 -41.274  1.00  0.79           C  
ATOM   4019  O   GLY A 256     -43.483 -37.260 -40.200  1.00  0.79           O  
ATOM   4020  H   GLY A 256     -45.941 -36.868 -40.356  1.00  0.79           H  
ATOM   4021 1HA  GLY A 256     -44.707 -36.771 -42.983  1.00  0.79           H  
ATOM   4022 2HA  GLY A 256     -44.652 -35.191 -42.251  1.00  0.79           H  
ATOM   4023  N   LYS A 257     -42.322 -36.307 -41.894  1.00  0.74           N  
ATOM   4024  CA  LYS A 257     -41.009 -36.656 -41.377  1.00  0.74           C  
ATOM   4025  C   LYS A 257     -39.946 -35.649 -41.773  1.00  0.74           C  
ATOM   4026  O   LYS A 257     -39.863 -35.237 -42.934  1.00  0.74           O  
ATOM   4027  CB  LYS A 257     -40.608 -38.056 -41.861  1.00  0.74           C  
ATOM   4028  CG  LYS A 257     -39.253 -38.585 -41.331  1.00  0.74           C  
ATOM   4029  CD  LYS A 257     -39.045 -40.078 -41.709  1.00  0.74           C  
ATOM   4030  CE  LYS A 257     -37.674 -40.610 -41.241  1.00  0.74           C  
ATOM   4031  NZ  LYS A 257     -37.607 -40.711 -39.769  1.00  0.74           N  
ATOM   4032  H   LYS A 257     -42.412 -35.768 -42.757  1.00  0.74           H  
ATOM   4033  HA  LYS A 257     -41.068 -36.667 -40.294  1.00  0.74           H  
ATOM   4034 1HB  LYS A 257     -41.374 -38.772 -41.558  1.00  0.74           H  
ATOM   4035 2HB  LYS A 257     -40.566 -38.061 -42.950  1.00  0.74           H  
ATOM   4036 1HG  LYS A 257     -38.444 -37.998 -41.769  1.00  0.74           H  
ATOM   4037 2HG  LYS A 257     -39.206 -38.467 -40.247  1.00  0.74           H  
ATOM   4038 1HD  LYS A 257     -39.827 -40.677 -41.232  1.00  0.74           H  
ATOM   4039 2HD  LYS A 257     -39.126 -40.199 -42.788  1.00  0.74           H  
ATOM   4040 1HE  LYS A 257     -37.494 -41.592 -41.671  1.00  0.74           H  
ATOM   4041 2HE  LYS A 257     -36.893 -39.925 -41.576  1.00  0.74           H  
ATOM   4042 1HZ  LYS A 257     -36.685 -41.043 -39.453  1.00  0.74           H  
ATOM   4043 2HZ  LYS A 257     -37.772 -39.802 -39.386  1.00  0.74           H  
ATOM   4044 3HZ  LYS A 257     -38.332 -41.345 -39.406  1.00  0.74           H  
ATOM   4045  N   THR A 258     -39.119 -35.264 -40.807  1.00  0.72           N  
ATOM   4046  CA  THR A 258     -38.027 -34.344 -41.077  1.00  0.72           C  
ATOM   4047  C   THR A 258     -36.690 -34.961 -40.685  1.00  0.72           C  
ATOM   4048  O   THR A 258     -36.562 -35.543 -39.605  1.00  0.72           O  
ATOM   4049  CB  THR A 258     -38.203 -33.013 -40.309  1.00  0.72           C  
ATOM   4050  OG1 THR A 258     -39.440 -32.396 -40.674  1.00  0.72           O  
ATOM   4051  CG2 THR A 258     -37.058 -32.042 -40.659  1.00  0.72           C  
ATOM   4052  H   THR A 258     -39.264 -35.626 -39.867  1.00  0.72           H  
ATOM   4053  HA  THR A 258     -37.999 -34.132 -42.139  1.00  0.72           H  
ATOM   4054  HB  THR A 258     -38.204 -33.205 -39.239  1.00  0.72           H  
ATOM   4055  HG1 THR A 258     -39.511 -31.547 -40.225  1.00  0.72           H  
ATOM   4056 1HG2 THR A 258     -37.200 -31.106 -40.121  1.00  0.72           H  
ATOM   4057 2HG2 THR A 258     -36.100 -32.472 -40.376  1.00  0.72           H  
ATOM   4058 3HG2 THR A 258     -37.061 -31.847 -41.733  1.00  0.72           H  
ATOM   4059  N   GLN A 259     -35.696 -34.828 -41.563  1.00  0.70           N  
ATOM   4060  CA  GLN A 259     -34.333 -35.269 -41.267  1.00  0.70           C  
ATOM   4061  C   GLN A 259     -33.363 -34.111 -41.444  1.00  0.70           C  
ATOM   4062  O   GLN A 259     -33.403 -33.395 -42.452  1.00  0.70           O  
ATOM   4063  CB  GLN A 259     -33.881 -36.424 -42.161  1.00  0.70           C  
ATOM   4064  CG  GLN A 259     -32.448 -36.928 -41.832  1.00  0.70           C  
ATOM   4065  CD  GLN A 259     -31.982 -38.069 -42.716  1.00  0.70           C  
ATOM   4066  OE1 GLN A 259     -31.607 -37.833 -43.873  1.00  0.70           O  
ATOM   4067  NE2 GLN A 259     -32.002 -39.300 -42.211  1.00  0.70           N  
ATOM   4068  H   GLN A 259     -35.900 -34.384 -42.458  1.00  0.70           H  
ATOM   4069  HA  GLN A 259     -34.283 -35.594 -40.231  1.00  0.70           H  
ATOM   4070 1HB  GLN A 259     -34.567 -37.264 -42.044  1.00  0.70           H  
ATOM   4071 2HB  GLN A 259     -33.908 -36.114 -43.205  1.00  0.70           H  
ATOM   4072 1HG  GLN A 259     -31.749 -36.104 -41.972  1.00  0.70           H  
ATOM   4073 2HG  GLN A 259     -32.412 -37.258 -40.793  1.00  0.70           H  
ATOM   4074 1HE2 GLN A 259     -31.709 -40.072 -42.768  1.00  0.70           H  
ATOM   4075 2HE2 GLN A 259     -32.345 -39.489 -41.262  1.00  0.70           H  
ATOM   4076  N   THR A 260     -32.504 -33.905 -40.452  1.00  0.69           N  
ATOM   4077  CA  THR A 260     -31.527 -32.831 -40.518  1.00  0.69           C  
ATOM   4078  C   THR A 260     -30.120 -33.284 -40.151  1.00  0.69           C  
ATOM   4079  O   THR A 260     -29.912 -34.019 -39.185  1.00  0.69           O  
ATOM   4080  CB  THR A 260     -31.959 -31.652 -39.630  1.00  0.69           C  
ATOM   4081  OG1 THR A 260     -33.264 -31.210 -40.082  1.00  0.69           O  
ATOM   4082  CG2 THR A 260     -30.947 -30.492 -39.741  1.00  0.69           C  
ATOM   4083  H   THR A 260     -32.533 -34.515 -39.637  1.00  0.69           H  
ATOM   4084  HA  THR A 260     -31.492 -32.470 -41.541  1.00  0.69           H  
ATOM   4085  HB  THR A 260     -32.027 -31.974 -38.591  1.00  0.69           H  
ATOM   4086  HG1 THR A 260     -33.288 -31.324 -41.042  1.00  0.69           H  
ATOM   4087 1HG2 THR A 260     -31.275 -29.657 -39.126  1.00  0.69           H  
ATOM   4088 2HG2 THR A 260     -29.966 -30.810 -39.404  1.00  0.69           H  
ATOM   4089 3HG2 THR A 260     -30.883 -30.168 -40.783  1.00  0.69           H  
ATOM   4090  N   ALA A 261     -29.133 -32.830 -40.909  1.00  0.68           N  
ATOM   4091  CA  ALA A 261     -27.759 -33.167 -40.572  1.00  0.68           C  
ATOM   4092  C   ALA A 261     -26.866 -31.962 -40.714  1.00  0.68           C  
ATOM   4093  O   ALA A 261     -26.977 -31.194 -41.675  1.00  0.68           O  
ATOM   4094  CB  ALA A 261     -27.257 -34.281 -41.463  1.00  0.68           C  
ATOM   4095  H   ALA A 261     -29.349 -32.248 -41.719  1.00  0.68           H  
ATOM   4096  HA  ALA A 261     -27.730 -33.486 -39.536  1.00  0.68           H  
ATOM   4097 1HB  ALA A 261     -26.233 -34.532 -41.180  1.00  0.68           H  
ATOM   4098 2HB  ALA A 261     -27.893 -35.155 -41.339  1.00  0.68           H  
ATOM   4099 3HB  ALA A 261     -27.282 -33.954 -42.500  1.00  0.68           H  
ATOM   4100  N   THR A 262     -25.974 -31.787 -39.744  1.00  0.67           N  
ATOM   4101  CA  THR A 262     -25.102 -30.629 -39.788  1.00  0.67           C  
ATOM   4102  C   THR A 262     -23.649 -30.912 -39.475  1.00  0.67           C  
ATOM   4103  O   THR A 262     -23.306 -31.870 -38.773  1.00  0.67           O  
ATOM   4104  CB  THR A 262     -25.566 -29.530 -38.799  1.00  0.67           C  
ATOM   4105  OG1 THR A 262     -25.412 -29.969 -37.453  1.00  0.67           O  
ATOM   4106  CG2 THR A 262     -26.998 -29.177 -39.006  1.00  0.67           C  
ATOM   4107  H   THR A 262     -25.912 -32.472 -38.992  1.00  0.67           H  
ATOM   4108  HA  THR A 262     -25.140 -30.226 -40.793  1.00  0.67           H  
ATOM   4109  HB  THR A 262     -24.953 -28.638 -38.957  1.00  0.67           H  
ATOM   4110  HG1 THR A 262     -25.400 -29.190 -36.876  1.00  0.67           H  
ATOM   4111 1HG2 THR A 262     -27.281 -28.386 -38.311  1.00  0.67           H  
ATOM   4112 2HG2 THR A 262     -27.101 -28.833 -40.000  1.00  0.67           H  
ATOM   4113 3HG2 THR A 262     -27.633 -30.039 -38.845  1.00  0.67           H  
ATOM   4114  N   LEU A 263     -22.809 -29.989 -39.918  1.00  0.66           N  
ATOM   4115  CA  LEU A 263     -21.410 -29.945 -39.526  1.00  0.66           C  
ATOM   4116  C   LEU A 263     -21.024 -28.509 -39.232  1.00  0.66           C  
ATOM   4117  O   LEU A 263     -21.201 -27.623 -40.069  1.00  0.66           O  
ATOM   4118  CB  LEU A 263     -20.508 -30.526 -40.613  1.00  0.66           C  
ATOM   4119  CG  LEU A 263     -19.000 -30.598 -40.248  1.00  0.66           C  
ATOM   4120  CD1 LEU A 263     -18.349 -31.760 -40.985  1.00  0.66           C  
ATOM   4121  CD2 LEU A 263     -18.316 -29.273 -40.646  1.00  0.66           C  
ATOM   4122  H   LEU A 263     -23.190 -29.274 -40.541  1.00  0.66           H  
ATOM   4123  HA  LEU A 263     -21.277 -30.528 -38.616  1.00  0.66           H  
ATOM   4124 1HB  LEU A 263     -20.844 -31.538 -40.836  1.00  0.66           H  
ATOM   4125 2HB  LEU A 263     -20.609 -29.919 -41.514  1.00  0.66           H  
ATOM   4126  HG  LEU A 263     -18.893 -30.762 -39.171  1.00  0.66           H  
ATOM   4127 1HD1 LEU A 263     -17.292 -31.813 -40.725  1.00  0.66           H  
ATOM   4128 2HD1 LEU A 263     -18.837 -32.685 -40.703  1.00  0.66           H  
ATOM   4129 3HD1 LEU A 263     -18.450 -31.611 -42.059  1.00  0.66           H  
ATOM   4130 1HD2 LEU A 263     -17.258 -29.317 -40.391  1.00  0.66           H  
ATOM   4131 2HD2 LEU A 263     -18.423 -29.119 -41.720  1.00  0.66           H  
ATOM   4132 3HD2 LEU A 263     -18.772 -28.442 -40.120  1.00  0.66           H  
ATOM   4133  N   LYS A 264     -20.464 -28.288 -38.050  1.00  0.67           N  
ATOM   4134  CA  LYS A 264     -20.085 -26.959 -37.603  1.00  0.67           C  
ATOM   4135  C   LYS A 264     -18.637 -26.880 -37.191  1.00  0.67           C  
ATOM   4136  O   LYS A 264     -18.129 -27.742 -36.471  1.00  0.67           O  
ATOM   4137  CB  LYS A 264     -20.961 -26.536 -36.424  1.00  0.67           C  
ATOM   4138  CG  LYS A 264     -20.666 -25.137 -35.856  1.00  0.67           C  
ATOM   4139  CD  LYS A 264     -21.646 -24.797 -34.733  1.00  0.67           C  
ATOM   4140  CE  LYS A 264     -21.376 -23.424 -34.133  1.00  0.67           C  
ATOM   4141  NZ  LYS A 264     -22.324 -23.117 -33.024  1.00  0.67           N  
ATOM   4142  H   LYS A 264     -20.347 -29.068 -37.412  1.00  0.67           H  
ATOM   4143  HA  LYS A 264     -20.232 -26.261 -38.420  1.00  0.67           H  
ATOM   4144 1HB  LYS A 264     -22.006 -26.550 -36.725  1.00  0.67           H  
ATOM   4145 2HB  LYS A 264     -20.851 -27.256 -35.619  1.00  0.67           H  
ATOM   4146 1HG  LYS A 264     -19.649 -25.111 -35.455  1.00  0.67           H  
ATOM   4147 2HG  LYS A 264     -20.742 -24.392 -36.648  1.00  0.67           H  
ATOM   4148 1HD  LYS A 264     -22.666 -24.814 -35.131  1.00  0.67           H  
ATOM   4149 2HD  LYS A 264     -21.569 -25.549 -33.944  1.00  0.67           H  
ATOM   4150 1HE  LYS A 264     -20.360 -23.395 -33.749  1.00  0.67           H  
ATOM   4151 2HE  LYS A 264     -21.482 -22.669 -34.907  1.00  0.67           H  
ATOM   4152 1HZ  LYS A 264     -22.119 -22.203 -32.647  1.00  0.67           H  
ATOM   4153 2HZ  LYS A 264     -23.271 -23.133 -33.380  1.00  0.67           H  
ATOM   4154 3HZ  LYS A 264     -22.222 -23.814 -32.297  1.00  0.67           H  
ATOM   4155  N   LEU A 265     -17.962 -25.839 -37.648  1.00  0.69           N  
ATOM   4156  CA  LEU A 265     -16.583 -25.637 -37.251  1.00  0.69           C  
ATOM   4157  C   LEU A 265     -16.383 -24.219 -36.725  1.00  0.69           C  
ATOM   4158  O   LEU A 265     -16.675 -23.228 -37.411  1.00  0.69           O  
ATOM   4159  CB  LEU A 265     -15.646 -25.940 -38.422  1.00  0.69           C  
ATOM   4160  CG  LEU A 265     -14.145 -25.732 -38.164  1.00  0.69           C  
ATOM   4161  CD1 LEU A 265     -13.654 -26.687 -37.067  1.00  0.69           C  
ATOM   4162  CD2 LEU A 265     -13.396 -25.990 -39.458  1.00  0.69           C  
ATOM   4163  H   LEU A 265     -18.425 -25.171 -38.266  1.00  0.69           H  
ATOM   4164  HA  LEU A 265     -16.348 -26.327 -36.447  1.00  0.69           H  
ATOM   4165 1HB  LEU A 265     -15.792 -26.978 -38.718  1.00  0.69           H  
ATOM   4166 2HB  LEU A 265     -15.926 -25.301 -39.259  1.00  0.69           H  
ATOM   4167  HG  LEU A 265     -13.968 -24.711 -37.827  1.00  0.69           H  
ATOM   4168 1HD1 LEU A 265     -12.589 -26.526 -36.895  1.00  0.69           H  
ATOM   4169 2HD1 LEU A 265     -14.194 -26.486 -36.160  1.00  0.69           H  
ATOM   4170 3HD1 LEU A 265     -13.819 -27.712 -37.370  1.00  0.69           H  
ATOM   4171 1HD2 LEU A 265     -12.329 -25.841 -39.295  1.00  0.69           H  
ATOM   4172 2HD2 LEU A 265     -13.575 -27.013 -39.786  1.00  0.69           H  
ATOM   4173 3HD2 LEU A 265     -13.744 -25.295 -40.221  1.00  0.69           H  
ATOM   4174  N   SER A 266     -15.913 -24.129 -35.482  1.00  0.73           N  
ATOM   4175  CA  SER A 266     -15.684 -22.841 -34.837  1.00  0.73           C  
ATOM   4176  C   SER A 266     -14.203 -22.596 -34.635  1.00  0.73           C  
ATOM   4177  O   SER A 266     -13.482 -23.524 -34.290  1.00  0.73           O  
ATOM   4178  CB  SER A 266     -16.371 -22.811 -33.484  1.00  0.73           C  
ATOM   4179  OG  SER A 266     -17.757 -22.931 -33.619  1.00  0.73           O  
ATOM   4180  H   SER A 266     -15.725 -24.992 -34.971  1.00  0.73           H  
ATOM   4181  HA  SER A 266     -16.082 -22.048 -35.466  1.00  0.73           H  
ATOM   4182 1HB  SER A 266     -15.989 -23.623 -32.861  1.00  0.73           H  
ATOM   4183 2HB  SER A 266     -16.131 -21.872 -32.984  1.00  0.73           H  
ATOM   4184  HG  SER A 266     -18.006 -22.274 -34.268  1.00  0.73           H  
ATOM   4185  N   HIS A 267     -13.776 -21.337 -34.759  1.00  0.78           N  
ATOM   4186  CA  HIS A 267     -12.387 -20.929 -34.533  1.00  0.78           C  
ATOM   4187  C   HIS A 267     -12.282 -19.673 -33.671  1.00  0.78           C  
ATOM   4188  O   HIS A 267     -13.049 -18.722 -33.828  1.00  0.78           O  
ATOM   4189  CB  HIS A 267     -11.698 -20.590 -35.860  1.00  0.78           C  
ATOM   4190  CG  HIS A 267     -11.573 -21.696 -36.849  1.00  0.78           C  
ATOM   4191  ND1 HIS A 267     -10.528 -22.592 -36.830  1.00  0.78           N  
ATOM   4192  CD2 HIS A 267     -12.342 -22.035 -37.909  1.00  0.78           C  
ATOM   4193  CE1 HIS A 267     -10.658 -23.435 -37.835  1.00  0.78           C  
ATOM   4194  NE2 HIS A 267     -11.741 -23.111 -38.512  1.00  0.78           N  
ATOM   4195  H   HIS A 267     -14.441 -20.634 -35.068  1.00  0.78           H  
ATOM   4196  HA  HIS A 267     -11.840 -21.726 -34.037  1.00  0.78           H  
ATOM   4197 1HB  HIS A 267     -12.240 -19.784 -36.338  1.00  0.78           H  
ATOM   4198 2HB  HIS A 267     -10.697 -20.215 -35.648  1.00  0.78           H  
ATOM   4199  HD1 HIS A 267      -9.762 -22.594 -36.180  1.00  0.78           H  
ATOM   4200  HD2 HIS A 267     -13.260 -21.615 -38.326  1.00  0.78           H  
ATOM   4201  HE1 HIS A 267      -9.927 -24.226 -37.992  1.00  0.78           H  
ATOM   4202  N   VAL A 268     -11.288 -19.623 -32.800  1.00  0.85           N  
ATOM   4203  CA  VAL A 268     -11.083 -18.411 -32.018  1.00  0.85           C  
ATOM   4204  C   VAL A 268     -10.188 -17.422 -32.759  1.00  0.85           C  
ATOM   4205  O   VAL A 268      -9.129 -17.789 -33.271  1.00  0.85           O  
ATOM   4206  CB  VAL A 268     -10.505 -18.735 -30.634  1.00  0.85           C  
ATOM   4207  CG1 VAL A 268     -10.231 -17.444 -29.876  1.00  0.85           C  
ATOM   4208  CG2 VAL A 268     -11.496 -19.599 -29.886  1.00  0.85           C  
ATOM   4209  H   VAL A 268     -10.690 -20.439 -32.665  1.00  0.85           H  
ATOM   4210  HA  VAL A 268     -12.048 -17.938 -31.854  1.00  0.85           H  
ATOM   4211  HB  VAL A 268      -9.560 -19.271 -30.743  1.00  0.85           H  
ATOM   4212 1HG1 VAL A 268      -9.836 -17.687 -28.918  1.00  0.85           H  
ATOM   4213 2HG1 VAL A 268      -9.510 -16.840 -30.418  1.00  0.85           H  
ATOM   4214 3HG1 VAL A 268     -11.160 -16.881 -29.757  1.00  0.85           H  
ATOM   4215 1HG2 VAL A 268     -11.102 -19.837 -28.908  1.00  0.85           H  
ATOM   4216 2HG2 VAL A 268     -12.437 -19.058 -29.778  1.00  0.85           H  
ATOM   4217 3HG2 VAL A 268     -11.666 -20.522 -30.445  1.00  0.85           H  
ATOM   4218  N   LEU A 269     -10.637 -16.174 -32.846  1.00  0.93           N  
ATOM   4219  CA  LEU A 269      -9.880 -15.121 -33.508  1.00  0.93           C  
ATOM   4220  C   LEU A 269      -9.089 -14.315 -32.481  1.00  0.93           C  
ATOM   4221  O   LEU A 269      -7.942 -13.928 -32.711  1.00  0.93           O  
ATOM   4222  CB  LEU A 269     -10.832 -14.178 -34.247  1.00  0.93           C  
ATOM   4223  CG  LEU A 269     -11.666 -14.795 -35.353  1.00  0.93           C  
ATOM   4224  CD1 LEU A 269     -12.596 -13.724 -35.918  1.00  0.93           C  
ATOM   4225  CD2 LEU A 269     -10.737 -15.357 -36.409  1.00  0.93           C  
ATOM   4226  H   LEU A 269     -11.521 -15.936 -32.411  1.00  0.93           H  
ATOM   4227  HA  LEU A 269      -9.187 -15.574 -34.214  1.00  0.93           H  
ATOM   4228 1HB  LEU A 269     -11.521 -13.745 -33.519  1.00  0.93           H  
ATOM   4229 2HB  LEU A 269     -10.248 -13.369 -34.682  1.00  0.93           H  
ATOM   4230  HG  LEU A 269     -12.286 -15.602 -34.952  1.00  0.93           H  
ATOM   4231 1HD1 LEU A 269     -13.192 -14.128 -36.713  1.00  0.93           H  
ATOM   4232 2HD1 LEU A 269     -13.245 -13.357 -35.134  1.00  0.93           H  
ATOM   4233 3HD1 LEU A 269     -12.001 -12.902 -36.310  1.00  0.93           H  
ATOM   4234 1HD2 LEU A 269     -11.315 -15.800 -37.210  1.00  0.93           H  
ATOM   4235 2HD2 LEU A 269     -10.118 -14.556 -36.811  1.00  0.93           H  
ATOM   4236 3HD2 LEU A 269     -10.098 -16.120 -35.957  1.00  0.93           H  
ATOM   4237  N   LEU A 270      -9.728 -14.070 -31.343  1.00  1.01           N  
ATOM   4238  CA  LEU A 270      -9.149 -13.297 -30.251  1.00  1.01           C  
ATOM   4239  C   LEU A 270      -9.531 -13.858 -28.898  1.00  1.01           C  
ATOM   4240  O   LEU A 270     -10.685 -14.215 -28.672  1.00  1.01           O  
ATOM   4241  CB  LEU A 270      -9.604 -11.833 -30.348  1.00  1.01           C  
ATOM   4242  CG  LEU A 270      -9.128 -10.882 -29.249  1.00  1.01           C  
ATOM   4243  CD1 LEU A 270      -8.960  -9.484 -29.827  1.00  1.01           C  
ATOM   4244  CD2 LEU A 270     -10.192 -10.868 -28.118  1.00  1.01           C  
ATOM   4245  H   LEU A 270     -10.679 -14.419 -31.250  1.00  1.01           H  
ATOM   4246  HA  LEU A 270      -8.065 -13.335 -30.340  1.00  1.01           H  
ATOM   4247 1HB  LEU A 270      -9.276 -11.431 -31.305  1.00  1.01           H  
ATOM   4248 2HB  LEU A 270     -10.678 -11.814 -30.323  1.00  1.01           H  
ATOM   4249  HG  LEU A 270      -8.169 -11.214 -28.853  1.00  1.01           H  
ATOM   4250 1HD1 LEU A 270      -8.629  -8.801 -29.044  1.00  1.01           H  
ATOM   4251 2HD1 LEU A 270      -8.217  -9.508 -30.625  1.00  1.01           H  
ATOM   4252 3HD1 LEU A 270      -9.913  -9.139 -30.228  1.00  1.01           H  
ATOM   4253 1HD2 LEU A 270      -9.873 -10.198 -27.337  1.00  1.01           H  
ATOM   4254 2HD2 LEU A 270     -11.149 -10.528 -28.517  1.00  1.01           H  
ATOM   4255 3HD2 LEU A 270     -10.319 -11.857 -27.703  1.00  1.01           H  
ATOM   4256  N   ARG A 271      -8.578 -13.926 -27.978  1.00  1.07           N  
ATOM   4257  CA  ARG A 271      -8.934 -14.329 -26.626  1.00  1.07           C  
ATOM   4258  C   ARG A 271      -8.006 -13.735 -25.584  1.00  1.07           C  
ATOM   4259  O   ARG A 271      -6.783 -13.861 -25.674  1.00  1.07           O  
ATOM   4260  CB  ARG A 271      -8.969 -15.839 -26.479  1.00  1.07           C  
ATOM   4261  CG  ARG A 271      -7.672 -16.557 -26.694  1.00  1.07           C  
ATOM   4262  CD  ARG A 271      -7.833 -18.042 -26.527  1.00  1.07           C  
ATOM   4263  NE  ARG A 271      -8.382 -18.394 -25.215  1.00  1.07           N  
ATOM   4264  CZ  ARG A 271      -9.658 -18.826 -25.009  1.00  1.07           C  
ATOM   4265  NH1 ARG A 271     -10.492 -18.932 -26.015  1.00  1.07           N  
ATOM   4266  NH2 ARG A 271     -10.075 -19.141 -23.804  1.00  1.07           N  
ATOM   4267  H   ARG A 271      -7.628 -13.661 -28.199  1.00  1.07           H  
ATOM   4268  HA  ARG A 271      -9.935 -13.959 -26.413  1.00  1.07           H  
ATOM   4269 1HB  ARG A 271      -9.287 -16.082 -25.468  1.00  1.07           H  
ATOM   4270 2HB  ARG A 271      -9.708 -16.250 -27.151  1.00  1.07           H  
ATOM   4271 1HG  ARG A 271      -7.312 -16.369 -27.705  1.00  1.07           H  
ATOM   4272 2HG  ARG A 271      -6.958 -16.194 -25.986  1.00  1.07           H  
ATOM   4273 1HD  ARG A 271      -8.487 -18.446 -27.286  1.00  1.07           H  
ATOM   4274 2HD  ARG A 271      -6.854 -18.517 -26.613  1.00  1.07           H  
ATOM   4275  HE  ARG A 271      -7.758 -18.338 -24.411  1.00  1.07           H  
ATOM   4276 1HH1 ARG A 271     -10.192 -18.690 -26.951  1.00  1.07           H  
ATOM   4277 2HH1 ARG A 271     -11.435 -19.257 -25.858  1.00  1.07           H  
ATOM   4278 1HH2 ARG A 271      -9.463 -19.052 -23.012  1.00  1.07           H  
ATOM   4279 2HH2 ARG A 271     -11.038 -19.489 -23.671  1.00  1.07           H  
ATOM   4280  N   ASN A 272      -8.610 -13.126 -24.574  1.00  1.10           N  
ATOM   4281  CA  ASN A 272      -7.879 -12.565 -23.454  1.00  1.10           C  
ATOM   4282  C   ASN A 272      -8.717 -12.538 -22.172  1.00  1.10           C  
ATOM   4283  O   ASN A 272      -9.872 -12.956 -22.165  1.00  1.10           O  
ATOM   4284  CB  ASN A 272      -7.310 -11.191 -23.796  1.00  1.10           C  
ATOM   4285  CG  ASN A 272      -8.320 -10.132 -24.186  1.00  1.10           C  
ATOM   4286  OD1 ASN A 272      -9.307  -9.796 -23.493  1.00  1.10           O  
ATOM   4287  ND2 ASN A 272      -8.059  -9.554 -25.340  1.00  1.10           N  
ATOM   4288  H   ASN A 272      -9.622 -13.015 -24.612  1.00  1.10           H  
ATOM   4289  HA  ASN A 272      -7.042 -13.215 -23.283  1.00  1.10           H  
ATOM   4290 1HB  ASN A 272      -6.740 -10.819 -22.947  1.00  1.10           H  
ATOM   4291 2HB  ASN A 272      -6.600 -11.304 -24.618  1.00  1.10           H  
ATOM   4292 1HD2 ASN A 272      -8.648  -8.823 -25.696  1.00  1.10           H  
ATOM   4293 2HD2 ASN A 272      -7.259  -9.840 -25.869  1.00  1.10           H  
ATOM   4294  N   LYS A 273      -8.146 -12.008 -21.091  1.00  1.08           N  
ATOM   4295  CA  LYS A 273      -8.807 -11.896 -19.794  1.00  1.08           C  
ATOM   4296  C   LYS A 273     -10.196 -11.226 -19.816  1.00  1.08           C  
ATOM   4297  O   LYS A 273     -11.038 -11.522 -18.958  1.00  1.08           O  
ATOM   4298  CB  LYS A 273      -7.873 -11.145 -18.839  1.00  1.08           C  
ATOM   4299  CG  LYS A 273      -8.372 -10.977 -17.416  1.00  1.08           C  
ATOM   4300  CD  LYS A 273      -7.301 -10.298 -16.548  1.00  1.08           C  
ATOM   4301  CE  LYS A 273      -7.781 -10.080 -15.120  1.00  1.08           C  
ATOM   4302  NZ  LYS A 273      -6.733  -9.430 -14.274  1.00  1.08           N  
ATOM   4303  H   LYS A 273      -7.172 -11.716 -21.125  1.00  1.08           H  
ATOM   4304  HA  LYS A 273      -8.942 -12.906 -19.409  1.00  1.08           H  
ATOM   4305 1HB  LYS A 273      -6.920 -11.671 -18.783  1.00  1.08           H  
ATOM   4306 2HB  LYS A 273      -7.673 -10.151 -19.239  1.00  1.08           H  
ATOM   4307 1HG  LYS A 273      -9.275 -10.361 -17.423  1.00  1.08           H  
ATOM   4308 2HG  LYS A 273      -8.616 -11.951 -16.994  1.00  1.08           H  
ATOM   4309 1HD  LYS A 273      -6.403 -10.917 -16.529  1.00  1.08           H  
ATOM   4310 2HD  LYS A 273      -7.045  -9.331 -16.985  1.00  1.08           H  
ATOM   4311 1HE  LYS A 273      -8.667  -9.447 -15.134  1.00  1.08           H  
ATOM   4312 2HE  LYS A 273      -8.041 -11.043 -14.680  1.00  1.08           H  
ATOM   4313 1HZ  LYS A 273      -7.088  -9.304 -13.337  1.00  1.08           H  
ATOM   4314 2HZ  LYS A 273      -5.909 -10.015 -14.246  1.00  1.08           H  
ATOM   4315 3HZ  LYS A 273      -6.487  -8.530 -14.665  1.00  1.08           H  
ATOM   4316  N   GLU A 274     -10.407 -10.264 -20.723  1.00  1.02           N  
ATOM   4317  CA  GLU A 274     -11.659  -9.521 -20.722  1.00  1.02           C  
ATOM   4318  C   GLU A 274     -12.593  -9.919 -21.867  1.00  1.02           C  
ATOM   4319  O   GLU A 274     -13.819  -9.878 -21.715  1.00  1.02           O  
ATOM   4320  CB  GLU A 274     -11.330  -8.028 -20.809  1.00  1.02           C  
ATOM   4321  CG  GLU A 274     -10.502  -7.516 -19.609  1.00  1.02           C  
ATOM   4322  CD  GLU A 274     -10.048  -6.066 -19.721  1.00  1.02           C  
ATOM   4323  OE1 GLU A 274     -10.625  -5.323 -20.478  1.00  1.02           O  
ATOM   4324  OE2 GLU A 274      -9.086  -5.722 -19.050  1.00  1.02           O  
ATOM   4325  H   GLU A 274      -9.725 -10.082 -21.458  1.00  1.02           H  
ATOM   4326  HA  GLU A 274     -12.173  -9.713 -19.783  1.00  1.02           H  
ATOM   4327 1HB  GLU A 274     -10.766  -7.833 -21.723  1.00  1.02           H  
ATOM   4328 2HB  GLU A 274     -12.256  -7.453 -20.859  1.00  1.02           H  
ATOM   4329 1HG  GLU A 274     -11.102  -7.626 -18.705  1.00  1.02           H  
ATOM   4330 2HG  GLU A 274      -9.623  -8.151 -19.499  1.00  1.02           H  
ATOM   4331  N   THR A 275     -12.021 -10.276 -23.022  1.00  0.94           N  
ATOM   4332  CA  THR A 275     -12.820 -10.589 -24.206  1.00  0.94           C  
ATOM   4333  C   THR A 275     -12.435 -11.857 -24.979  1.00  0.94           C  
ATOM   4334  O   THR A 275     -11.258 -12.220 -25.074  1.00  0.94           O  
ATOM   4335  CB  THR A 275     -12.719  -9.412 -25.186  1.00  0.94           C  
ATOM   4336  OG1 THR A 275     -11.342  -9.225 -25.550  1.00  0.94           O  
ATOM   4337  CG2 THR A 275     -13.241  -8.139 -24.584  1.00  0.94           C  
ATOM   4338  H   THR A 275     -11.012 -10.289 -23.091  1.00  0.94           H  
ATOM   4339  HA  THR A 275     -13.851 -10.701 -23.891  1.00  0.94           H  
ATOM   4340  HB  THR A 275     -13.298  -9.646 -26.077  1.00  0.94           H  
ATOM   4341  HG1 THR A 275     -10.770  -9.286 -24.748  1.00  0.94           H  
ATOM   4342 1HG2 THR A 275     -13.158  -7.336 -25.313  1.00  0.94           H  
ATOM   4343 2HG2 THR A 275     -14.274  -8.277 -24.317  1.00  0.94           H  
ATOM   4344 3HG2 THR A 275     -12.672  -7.873 -23.704  1.00  0.94           H  
ATOM   4345  N   ILE A 276     -13.438 -12.470 -25.623  1.00  0.85           N  
ATOM   4346  CA  ILE A 276     -13.211 -13.557 -26.579  1.00  0.85           C  
ATOM   4347  C   ILE A 276     -14.040 -13.357 -27.849  1.00  0.85           C  
ATOM   4348  O   ILE A 276     -15.236 -13.056 -27.790  1.00  0.85           O  
ATOM   4349  CB  ILE A 276     -13.477 -14.977 -26.002  1.00  0.85           C  
ATOM   4350  CG1 ILE A 276     -12.588 -15.249 -24.786  1.00  0.85           C  
ATOM   4351  CG2 ILE A 276     -13.212 -16.056 -27.083  1.00  0.85           C  
ATOM   4352  CD1 ILE A 276     -12.921 -16.531 -24.086  1.00  0.85           C  
ATOM   4353  H   ILE A 276     -14.389 -12.140 -25.451  1.00  0.85           H  
ATOM   4354  HA  ILE A 276     -12.170 -13.529 -26.871  1.00  0.85           H  
ATOM   4355  HB  ILE A 276     -14.466 -15.062 -25.692  1.00  0.85           H  
ATOM   4356 1HG1 ILE A 276     -11.557 -15.279 -25.102  1.00  0.85           H  
ATOM   4357 2HG1 ILE A 276     -12.705 -14.449 -24.064  1.00  0.85           H  
ATOM   4358 1HG2 ILE A 276     -13.403 -17.041 -26.666  1.00  0.85           H  
ATOM   4359 2HG2 ILE A 276     -13.868 -15.900 -27.935  1.00  0.85           H  
ATOM   4360 3HG2 ILE A 276     -12.175 -15.996 -27.410  1.00  0.85           H  
ATOM   4361 1HD1 ILE A 276     -12.255 -16.662 -23.231  1.00  0.85           H  
ATOM   4362 2HD1 ILE A 276     -13.955 -16.501 -23.738  1.00  0.85           H  
ATOM   4363 3HD1 ILE A 276     -12.796 -17.364 -24.771  1.00  0.85           H  
ATOM   4364  N   LEU A 277     -13.405 -13.510 -29.004  1.00  0.78           N  
ATOM   4365  CA  LEU A 277     -14.113 -13.428 -30.273  1.00  0.78           C  
ATOM   4366  C   LEU A 277     -13.836 -14.650 -31.120  1.00  0.78           C  
ATOM   4367  O   LEU A 277     -12.675 -14.976 -31.409  1.00  0.78           O  
ATOM   4368  CB  LEU A 277     -13.724 -12.197 -31.086  1.00  0.78           C  
ATOM   4369  CG  LEU A 277     -14.380 -12.117 -32.493  1.00  0.78           C  
ATOM   4370  CD1 LEU A 277     -15.876 -11.965 -32.357  1.00  0.78           C  
ATOM   4371  CD2 LEU A 277     -13.789 -10.960 -33.265  1.00  0.78           C  
ATOM   4372  H   LEU A 277     -12.413 -13.734 -28.989  1.00  0.78           H  
ATOM   4373  HA  LEU A 277     -15.184 -13.392 -30.077  1.00  0.78           H  
ATOM   4374 1HB  LEU A 277     -13.974 -11.304 -30.532  1.00  0.78           H  
ATOM   4375 2HB  LEU A 277     -12.658 -12.219 -31.245  1.00  0.78           H  
ATOM   4376  HG  LEU A 277     -14.191 -13.042 -33.031  1.00  0.78           H  
ATOM   4377 1HD1 LEU A 277     -16.316 -11.923 -33.338  1.00  0.78           H  
ATOM   4378 2HD1 LEU A 277     -16.280 -12.809 -31.814  1.00  0.78           H  
ATOM   4379 3HD1 LEU A 277     -16.090 -11.051 -31.824  1.00  0.78           H  
ATOM   4380 1HD2 LEU A 277     -14.246 -10.918 -34.256  1.00  0.78           H  
ATOM   4381 2HD2 LEU A 277     -13.984 -10.029 -32.733  1.00  0.78           H  
ATOM   4382 3HD2 LEU A 277     -12.713 -11.103 -33.367  1.00  0.78           H  
ATOM   4383  N   SER A 278     -14.910 -15.312 -31.534  1.00  0.73           N  
ATOM   4384  CA  SER A 278     -14.807 -16.483 -32.375  1.00  0.73           C  
ATOM   4385  C   SER A 278     -15.602 -16.321 -33.664  1.00  0.73           C  
ATOM   4386  O   SER A 278     -16.522 -15.501 -33.755  1.00  0.73           O  
ATOM   4387  CB  SER A 278     -15.274 -17.700 -31.598  1.00  0.73           C  
ATOM   4388  OG  SER A 278     -16.621 -17.589 -31.258  1.00  0.73           O  
ATOM   4389  H   SER A 278     -15.834 -15.004 -31.224  1.00  0.73           H  
ATOM   4390  HA  SER A 278     -13.766 -16.619 -32.651  1.00  0.73           H  
ATOM   4391 1HB  SER A 278     -15.119 -18.595 -32.199  1.00  0.73           H  
ATOM   4392 2HB  SER A 278     -14.672 -17.804 -30.696  1.00  0.73           H  
ATOM   4393  HG  SER A 278     -16.701 -16.749 -30.772  1.00  0.73           H  
ATOM   4394  N   VAL A 279     -15.259 -17.146 -34.645  1.00  0.69           N  
ATOM   4395  CA  VAL A 279     -15.930 -17.190 -35.936  1.00  0.69           C  
ATOM   4396  C   VAL A 279     -16.298 -18.607 -36.280  1.00  0.69           C  
ATOM   4397  O   VAL A 279     -15.562 -19.549 -35.979  1.00  0.69           O  
ATOM   4398  CB  VAL A 279     -15.027 -16.629 -37.042  1.00  0.69           C  
ATOM   4399  CG1 VAL A 279     -13.793 -17.489 -37.164  1.00  0.69           C  
ATOM   4400  CG2 VAL A 279     -15.770 -16.560 -38.389  1.00  0.69           C  
ATOM   4401  H   VAL A 279     -14.481 -17.778 -34.475  1.00  0.69           H  
ATOM   4402  HA  VAL A 279     -16.841 -16.606 -35.877  1.00  0.69           H  
ATOM   4403  HB  VAL A 279     -14.725 -15.651 -36.761  1.00  0.69           H  
ATOM   4404 1HG1 VAL A 279     -13.140 -17.079 -37.930  1.00  0.69           H  
ATOM   4405 2HG1 VAL A 279     -13.267 -17.511 -36.208  1.00  0.69           H  
ATOM   4406 3HG1 VAL A 279     -14.086 -18.500 -37.443  1.00  0.69           H  
ATOM   4407 1HG2 VAL A 279     -15.106 -16.137 -39.139  1.00  0.69           H  
ATOM   4408 2HG2 VAL A 279     -16.074 -17.548 -38.714  1.00  0.69           H  
ATOM   4409 3HG2 VAL A 279     -16.652 -15.928 -38.290  1.00  0.69           H  
ATOM   4410  N   TYR A 280     -17.437 -18.784 -36.909  1.00  0.67           N  
ATOM   4411  CA  TYR A 280     -17.810 -20.130 -37.249  1.00  0.67           C  
ATOM   4412  C   TYR A 280     -18.499 -20.247 -38.576  1.00  0.67           C  
ATOM   4413  O   TYR A 280     -19.071 -19.287 -39.100  1.00  0.67           O  
ATOM   4414  CB  TYR A 280     -18.763 -20.688 -36.198  1.00  0.67           C  
ATOM   4415  CG  TYR A 280     -20.135 -20.034 -36.221  1.00  0.67           C  
ATOM   4416  CD1 TYR A 280     -21.141 -20.617 -36.988  1.00  0.67           C  
ATOM   4417  CD2 TYR A 280     -20.400 -18.880 -35.491  1.00  0.67           C  
ATOM   4418  CE1 TYR A 280     -22.385 -20.067 -37.042  1.00  0.67           C  
ATOM   4419  CE2 TYR A 280     -21.678 -18.318 -35.542  1.00  0.67           C  
ATOM   4420  CZ  TYR A 280     -22.666 -18.924 -36.330  1.00  0.67           C  
ATOM   4421  OH  TYR A 280     -23.933 -18.406 -36.409  1.00  0.67           O  
ATOM   4422  H   TYR A 280     -18.030 -17.985 -37.128  1.00  0.67           H  
ATOM   4423  HA  TYR A 280     -16.911 -20.738 -37.304  1.00  0.67           H  
ATOM   4424 1HB  TYR A 280     -18.889 -21.763 -36.354  1.00  0.67           H  
ATOM   4425 2HB  TYR A 280     -18.333 -20.539 -35.213  1.00  0.67           H  
ATOM   4426  HD1 TYR A 280     -20.934 -21.523 -37.554  1.00  0.67           H  
ATOM   4427  HD2 TYR A 280     -19.614 -18.418 -34.884  1.00  0.67           H  
ATOM   4428  HE1 TYR A 280     -23.158 -20.541 -37.651  1.00  0.67           H  
ATOM   4429  HE2 TYR A 280     -21.899 -17.408 -34.972  1.00  0.67           H  
ATOM   4430  HH  TYR A 280     -24.349 -18.697 -37.256  1.00  0.67           H  
ATOM   4431  N   GLY A 281     -18.502 -21.473 -39.077  1.00  0.67           N  
ATOM   4432  CA  GLY A 281     -19.302 -21.792 -40.238  1.00  0.67           C  
ATOM   4433  C   GLY A 281     -20.007 -23.118 -40.001  1.00  0.67           C  
ATOM   4434  O   GLY A 281     -19.433 -24.046 -39.420  1.00  0.67           O  
ATOM   4435  H   GLY A 281     -17.950 -22.193 -38.608  1.00  0.67           H  
ATOM   4436 1HA  GLY A 281     -20.028 -21.009 -40.410  1.00  0.67           H  
ATOM   4437 2HA  GLY A 281     -18.669 -21.854 -41.123  1.00  0.67           H  
ATOM   4438  N   GLU A 282     -21.223 -23.230 -40.514  1.00  0.68           N  
ATOM   4439  CA  GLU A 282     -21.986 -24.458 -40.383  1.00  0.68           C  
ATOM   4440  C   GLU A 282     -22.724 -24.817 -41.646  1.00  0.68           C  
ATOM   4441  O   GLU A 282     -23.393 -23.984 -42.258  1.00  0.68           O  
ATOM   4442  CB  GLU A 282     -22.985 -24.342 -39.217  1.00  0.68           C  
ATOM   4443  CG  GLU A 282     -23.835 -25.613 -38.931  1.00  0.68           C  
ATOM   4444  CD  GLU A 282     -24.692 -25.496 -37.675  1.00  0.68           C  
ATOM   4445  OE1 GLU A 282     -24.615 -24.485 -37.023  1.00  0.68           O  
ATOM   4446  OE2 GLU A 282     -25.401 -26.427 -37.361  1.00  0.68           O  
ATOM   4447  H   GLU A 282     -21.646 -22.405 -40.930  1.00  0.68           H  
ATOM   4448  HA  GLU A 282     -21.292 -25.260 -40.171  1.00  0.68           H  
ATOM   4449 1HB  GLU A 282     -22.444 -24.095 -38.307  1.00  0.68           H  
ATOM   4450 2HB  GLU A 282     -23.668 -23.524 -39.411  1.00  0.68           H  
ATOM   4451 1HG  GLU A 282     -24.492 -25.796 -39.783  1.00  0.68           H  
ATOM   4452 2HG  GLU A 282     -23.179 -26.469 -38.839  1.00  0.68           H  
ATOM   4453  N   LEU A 283     -22.620 -26.078 -42.022  1.00  0.70           N  
ATOM   4454  CA  LEU A 283     -23.325 -26.565 -43.187  1.00  0.70           C  
ATOM   4455  C   LEU A 283     -24.470 -27.423 -42.716  1.00  0.70           C  
ATOM   4456  O   LEU A 283     -24.297 -28.290 -41.855  1.00  0.70           O  
ATOM   4457  CB  LEU A 283     -22.415 -27.376 -44.117  1.00  0.70           C  
ATOM   4458  CG  LEU A 283     -21.468 -26.559 -44.986  1.00  0.70           C  
ATOM   4459  CD1 LEU A 283     -20.257 -26.136 -44.147  1.00  0.70           C  
ATOM   4460  CD2 LEU A 283     -21.058 -27.368 -46.197  1.00  0.70           C  
ATOM   4461  H   LEU A 283     -22.049 -26.710 -41.459  1.00  0.70           H  
ATOM   4462  HA  LEU A 283     -23.727 -25.722 -43.743  1.00  0.70           H  
ATOM   4463 1HB  LEU A 283     -21.813 -28.053 -43.509  1.00  0.70           H  
ATOM   4464 2HB  LEU A 283     -23.046 -27.972 -44.777  1.00  0.70           H  
ATOM   4465  HG  LEU A 283     -21.978 -25.661 -45.322  1.00  0.70           H  
ATOM   4466 1HD1 LEU A 283     -19.581 -25.538 -44.759  1.00  0.70           H  
ATOM   4467 2HD1 LEU A 283     -20.578 -25.549 -43.298  1.00  0.70           H  
ATOM   4468 3HD1 LEU A 283     -19.735 -27.023 -43.791  1.00  0.70           H  
ATOM   4469 1HD2 LEU A 283     -20.393 -26.767 -46.807  1.00  0.70           H  
ATOM   4470 2HD2 LEU A 283     -20.543 -28.274 -45.878  1.00  0.70           H  
ATOM   4471 3HD2 LEU A 283     -21.944 -27.638 -46.776  1.00  0.70           H  
ATOM   4472  N   GLU A 284     -25.643 -27.175 -43.277  1.00  0.73           N  
ATOM   4473  CA  GLU A 284     -26.834 -27.911 -42.896  1.00  0.73           C  
ATOM   4474  C   GLU A 284     -27.594 -28.482 -44.063  1.00  0.73           C  
ATOM   4475  O   GLU A 284     -27.872 -27.794 -45.049  1.00  0.73           O  
ATOM   4476  CB  GLU A 284     -27.788 -27.007 -42.100  1.00  0.73           C  
ATOM   4477  CG  GLU A 284     -29.114 -27.689 -41.671  1.00  0.73           C  
ATOM   4478  CD  GLU A 284     -29.988 -26.840 -40.774  1.00  0.73           C  
ATOM   4479  OE1 GLU A 284     -29.627 -25.725 -40.479  1.00  0.73           O  
ATOM   4480  OE2 GLU A 284     -31.002 -27.335 -40.345  1.00  0.73           O  
ATOM   4481  H   GLU A 284     -25.707 -26.429 -43.971  1.00  0.73           H  
ATOM   4482  HA  GLU A 284     -26.533 -28.745 -42.268  1.00  0.73           H  
ATOM   4483 1HB  GLU A 284     -27.283 -26.646 -41.202  1.00  0.73           H  
ATOM   4484 2HB  GLU A 284     -28.038 -26.138 -42.700  1.00  0.73           H  
ATOM   4485 1HG  GLU A 284     -29.685 -27.895 -42.578  1.00  0.73           H  
ATOM   4486 2HG  GLU A 284     -28.922 -28.643 -41.207  1.00  0.73           H  
ATOM   4487  N   PHE A 285     -27.937 -29.758 -43.945  1.00  0.77           N  
ATOM   4488  CA  PHE A 285     -28.760 -30.419 -44.934  1.00  0.77           C  
ATOM   4489  C   PHE A 285     -30.063 -30.843 -44.297  1.00  0.77           C  
ATOM   4490  O   PHE A 285     -30.089 -31.436 -43.216  1.00  0.77           O  
ATOM   4491  CB  PHE A 285     -28.100 -31.643 -45.541  1.00  0.77           C  
ATOM   4492  CG  PHE A 285     -29.015 -32.284 -46.558  1.00  0.77           C  
ATOM   4493  CD1 PHE A 285     -29.147 -31.724 -47.812  1.00  0.77           C  
ATOM   4494  CD2 PHE A 285     -29.759 -33.417 -46.258  1.00  0.77           C  
ATOM   4495  CE1 PHE A 285     -29.990 -32.265 -48.757  1.00  0.77           C  
ATOM   4496  CE2 PHE A 285     -30.611 -33.968 -47.200  1.00  0.77           C  
ATOM   4497  CZ  PHE A 285     -30.722 -33.388 -48.453  1.00  0.77           C  
ATOM   4498  H   PHE A 285     -27.634 -30.277 -43.123  1.00  0.77           H  
ATOM   4499  HA  PHE A 285     -28.985 -29.719 -45.735  1.00  0.77           H  
ATOM   4500 1HB  PHE A 285     -27.172 -31.363 -46.029  1.00  0.77           H  
ATOM   4501 2HB  PHE A 285     -27.872 -32.371 -44.763  1.00  0.77           H  
ATOM   4502  HD1 PHE A 285     -28.576 -30.840 -48.037  1.00  0.77           H  
ATOM   4503  HD2 PHE A 285     -29.674 -33.866 -45.270  1.00  0.77           H  
ATOM   4504  HE1 PHE A 285     -30.078 -31.804 -49.746  1.00  0.77           H  
ATOM   4505  HE2 PHE A 285     -31.192 -34.856 -46.955  1.00  0.77           H  
ATOM   4506  HZ  PHE A 285     -31.380 -33.815 -49.195  1.00  0.77           H  
ATOM   4507  N   LYS A 286     -31.151 -30.560 -44.982  1.00  0.80           N  
ATOM   4508  CA  LYS A 286     -32.465 -30.875 -44.475  1.00  0.80           C  
ATOM   4509  C   LYS A 286     -33.402 -31.444 -45.526  1.00  0.80           C  
ATOM   4510  O   LYS A 286     -33.435 -30.991 -46.672  1.00  0.80           O  
ATOM   4511  CB  LYS A 286     -33.071 -29.615 -43.872  1.00  0.80           C  
ATOM   4512  CG  LYS A 286     -34.394 -29.792 -43.161  1.00  0.80           C  
ATOM   4513  CD  LYS A 286     -34.885 -28.463 -42.697  1.00  0.80           C  
ATOM   4514  CE  LYS A 286     -34.023 -27.818 -41.572  1.00  0.80           C  
ATOM   4515  NZ  LYS A 286     -34.346 -28.341 -40.212  1.00  0.80           N  
ATOM   4516  H   LYS A 286     -31.062 -30.049 -45.854  1.00  0.80           H  
ATOM   4517  HA  LYS A 286     -32.356 -31.621 -43.697  1.00  0.80           H  
ATOM   4518 1HB  LYS A 286     -32.365 -29.192 -43.149  1.00  0.80           H  
ATOM   4519 2HB  LYS A 286     -33.208 -28.876 -44.655  1.00  0.80           H  
ATOM   4520 1HG  LYS A 286     -35.131 -30.200 -43.853  1.00  0.80           H  
ATOM   4521 2HG  LYS A 286     -34.300 -30.470 -42.328  1.00  0.80           H  
ATOM   4522 1HD  LYS A 286     -34.935 -27.778 -43.544  1.00  0.80           H  
ATOM   4523 2HD  LYS A 286     -35.892 -28.610 -42.306  1.00  0.80           H  
ATOM   4524 1HE  LYS A 286     -32.973 -28.015 -41.779  1.00  0.80           H  
ATOM   4525 2HE  LYS A 286     -34.187 -26.740 -41.577  1.00  0.80           H  
ATOM   4526 1HZ  LYS A 286     -33.768 -27.881 -39.520  1.00  0.80           H  
ATOM   4527 2HZ  LYS A 286     -35.347 -28.115 -40.033  1.00  0.80           H  
ATOM   4528 3HZ  LYS A 286     -34.184 -29.352 -40.161  1.00  0.80           H  
ATOM   4529  N   LYS A 287     -34.175 -32.443 -45.111  1.00  0.83           N  
ATOM   4530  CA  LYS A 287     -35.217 -33.034 -45.941  1.00  0.83           C  
ATOM   4531  C   LYS A 287     -36.529 -33.164 -45.169  1.00  0.83           C  
ATOM   4532  O   LYS A 287     -36.557 -33.729 -44.072  1.00  0.83           O  
ATOM   4533  CB  LYS A 287     -34.782 -34.412 -46.438  1.00  0.83           C  
ATOM   4534  CG  LYS A 287     -35.799 -35.109 -47.356  1.00  0.83           C  
ATOM   4535  CD  LYS A 287     -35.214 -36.387 -47.962  1.00  0.83           C  
ATOM   4536  CE  LYS A 287     -36.251 -37.146 -48.821  1.00  0.83           C  
ATOM   4537  NZ  LYS A 287     -36.738 -36.313 -49.950  1.00  0.83           N  
ATOM   4538  H   LYS A 287     -34.034 -32.795 -44.164  1.00  0.83           H  
ATOM   4539  HA  LYS A 287     -35.396 -32.387 -46.800  1.00  0.83           H  
ATOM   4540 1HB  LYS A 287     -33.847 -34.315 -46.991  1.00  0.83           H  
ATOM   4541 2HB  LYS A 287     -34.593 -35.064 -45.584  1.00  0.83           H  
ATOM   4542 1HG  LYS A 287     -36.696 -35.364 -46.787  1.00  0.83           H  
ATOM   4543 2HG  LYS A 287     -36.094 -34.430 -48.166  1.00  0.83           H  
ATOM   4544 1HD  LYS A 287     -34.365 -36.127 -48.593  1.00  0.83           H  
ATOM   4545 2HD  LYS A 287     -34.865 -37.043 -47.165  1.00  0.83           H  
ATOM   4546 1HE  LYS A 287     -35.784 -38.040 -49.223  1.00  0.83           H  
ATOM   4547 2HE  LYS A 287     -37.099 -37.433 -48.204  1.00  0.83           H  
ATOM   4548 1HZ  LYS A 287     -37.446 -36.773 -50.541  1.00  0.83           H  
ATOM   4549 2HZ  LYS A 287     -37.200 -35.477 -49.608  1.00  0.83           H  
ATOM   4550 3HZ  LYS A 287     -35.979 -36.002 -50.544  1.00  0.83           H  
ATOM   4551  N   ARG A 288     -37.630 -32.660 -45.743  1.00  0.86           N  
ATOM   4552  CA  ARG A 288     -38.929 -32.783 -45.071  1.00  0.86           C  
ATOM   4553  C   ARG A 288     -40.059 -33.271 -45.969  1.00  0.86           C  
ATOM   4554  O   ARG A 288     -40.305 -32.730 -47.053  1.00  0.86           O  
ATOM   4555  CB  ARG A 288     -39.363 -31.462 -44.452  1.00  0.86           C  
ATOM   4556  CG  ARG A 288     -40.718 -31.543 -43.673  1.00  0.86           C  
ATOM   4557  CD  ARG A 288     -41.021 -30.281 -42.927  1.00  0.86           C  
ATOM   4558  NE  ARG A 288     -42.288 -30.344 -42.145  1.00  0.86           N  
ATOM   4559  CZ  ARG A 288     -42.792 -29.316 -41.439  1.00  0.86           C  
ATOM   4560  NH1 ARG A 288     -42.173 -28.157 -41.395  1.00  0.86           N  
ATOM   4561  NH2 ARG A 288     -43.919 -29.498 -40.795  1.00  0.86           N  
ATOM   4562  H   ARG A 288     -37.547 -32.164 -46.632  1.00  0.86           H  
ATOM   4563  HA  ARG A 288     -38.820 -33.502 -44.265  1.00  0.86           H  
ATOM   4564 1HB  ARG A 288     -38.602 -31.123 -43.750  1.00  0.86           H  
ATOM   4565 2HB  ARG A 288     -39.461 -30.703 -45.230  1.00  0.86           H  
ATOM   4566 1HG  ARG A 288     -41.532 -31.722 -44.378  1.00  0.86           H  
ATOM   4567 2HG  ARG A 288     -40.677 -32.372 -42.963  1.00  0.86           H  
ATOM   4568 1HD  ARG A 288     -40.204 -30.074 -42.231  1.00  0.86           H  
ATOM   4569 2HD  ARG A 288     -41.102 -29.457 -43.635  1.00  0.86           H  
ATOM   4570  HE  ARG A 288     -42.842 -31.217 -42.107  1.00  0.86           H  
ATOM   4571 1HH1 ARG A 288     -41.293 -28.031 -41.893  1.00  0.86           H  
ATOM   4572 2HH1 ARG A 288     -42.559 -27.395 -40.859  1.00  0.86           H  
ATOM   4573 1HH2 ARG A 288     -44.361 -30.411 -40.859  1.00  0.86           H  
ATOM   4574 2HH2 ARG A 288     -44.330 -28.753 -40.254  1.00  0.86           H  
ATOM   4575  N   LEU A 289     -40.761 -34.297 -45.485  1.00  0.89           N  
ATOM   4576  CA  LEU A 289     -41.892 -34.888 -46.193  1.00  0.89           C  
ATOM   4577  C   LEU A 289     -43.197 -34.539 -45.504  1.00  0.89           C  
ATOM   4578  O   LEU A 289     -43.258 -34.530 -44.268  1.00  0.89           O  
ATOM   4579  CB  LEU A 289     -41.787 -36.410 -46.193  1.00  0.89           C  
ATOM   4580  CG  LEU A 289     -40.532 -36.999 -46.748  1.00  0.89           C  
ATOM   4581  CD1 LEU A 289     -40.582 -38.509 -46.604  1.00  0.89           C  
ATOM   4582  CD2 LEU A 289     -40.414 -36.590 -48.157  1.00  0.89           C  
ATOM   4583  H   LEU A 289     -40.482 -34.686 -44.584  1.00  0.89           H  
ATOM   4584  HA  LEU A 289     -41.917 -34.511 -47.214  1.00  0.89           H  
ATOM   4585 1HB  LEU A 289     -41.906 -36.770 -45.172  1.00  0.89           H  
ATOM   4586 2HB  LEU A 289     -42.607 -36.792 -46.791  1.00  0.89           H  
ATOM   4587  HG  LEU A 289     -39.669 -36.633 -46.187  1.00  0.89           H  
ATOM   4588 1HD1 LEU A 289     -39.667 -38.944 -47.008  1.00  0.89           H  
ATOM   4589 2HD1 LEU A 289     -40.675 -38.772 -45.550  1.00  0.89           H  
ATOM   4590 3HD1 LEU A 289     -41.443 -38.898 -47.154  1.00  0.89           H  
ATOM   4591 1HD2 LEU A 289     -39.507 -37.001 -48.587  1.00  0.89           H  
ATOM   4592 2HD2 LEU A 289     -41.276 -36.948 -48.723  1.00  0.89           H  
ATOM   4593 3HD2 LEU A 289     -40.378 -35.503 -48.203  1.00  0.89           H  
ATOM   4594  N   SER A 290     -44.263 -34.361 -46.284  1.00  0.92           N  
ATOM   4595  CA  SER A 290     -45.574 -34.130 -45.682  1.00  0.92           C  
ATOM   4596  C   SER A 290     -46.723 -34.707 -46.503  1.00  0.92           C  
ATOM   4597  O   SER A 290     -46.775 -34.569 -47.735  1.00  0.92           O  
ATOM   4598  CB  SER A 290     -45.789 -32.652 -45.448  1.00  0.92           C  
ATOM   4599  OG  SER A 290     -47.060 -32.415 -44.909  1.00  0.92           O  
ATOM   4600  H   SER A 290     -44.145 -34.347 -47.300  1.00  0.92           H  
ATOM   4601  HA  SER A 290     -45.591 -34.627 -44.713  1.00  0.92           H  
ATOM   4602 1HB  SER A 290     -45.026 -32.284 -44.761  1.00  0.92           H  
ATOM   4603 2HB  SER A 290     -45.679 -32.111 -46.387  1.00  0.92           H  
ATOM   4604  HG  SER A 290     -47.180 -33.074 -44.213  1.00  0.92           H  
ATOM   4605  N   TYR A 291     -47.643 -35.351 -45.776  1.00  0.96           N  
ATOM   4606  CA  TYR A 291     -48.828 -36.013 -46.299  1.00  0.96           C  
ATOM   4607  C   TYR A 291     -50.114 -35.534 -45.614  1.00  0.96           C  
ATOM   4608  O   TYR A 291     -50.111 -35.154 -44.434  1.00  0.96           O  
ATOM   4609  CB  TYR A 291     -48.674 -37.520 -46.068  1.00  0.96           C  
ATOM   4610  CG  TYR A 291     -47.452 -38.066 -46.724  1.00  0.96           C  
ATOM   4611  CD1 TYR A 291     -46.225 -37.979 -46.064  1.00  0.96           C  
ATOM   4612  CD2 TYR A 291     -47.528 -38.634 -47.964  1.00  0.96           C  
ATOM   4613  CE1 TYR A 291     -45.082 -38.434 -46.677  1.00  0.96           C  
ATOM   4614  CE2 TYR A 291     -46.386 -39.087 -48.576  1.00  0.96           C  
ATOM   4615  CZ  TYR A 291     -45.167 -38.981 -47.949  1.00  0.96           C  
ATOM   4616  OH  TYR A 291     -44.034 -39.398 -48.605  1.00  0.96           O  
ATOM   4617  H   TYR A 291     -47.483 -35.423 -44.778  1.00  0.96           H  
ATOM   4618  HA  TYR A 291     -48.900 -35.797 -47.357  1.00  0.96           H  
ATOM   4619 1HB  TYR A 291     -48.617 -37.726 -44.996  1.00  0.96           H  
ATOM   4620 2HB  TYR A 291     -49.546 -38.041 -46.468  1.00  0.96           H  
ATOM   4621  HD1 TYR A 291     -46.170 -37.531 -45.069  1.00  0.96           H  
ATOM   4622  HD2 TYR A 291     -48.491 -38.707 -48.475  1.00  0.96           H  
ATOM   4623  HE1 TYR A 291     -44.126 -38.352 -46.173  1.00  0.96           H  
ATOM   4624  HE2 TYR A 291     -46.437 -39.521 -49.573  1.00  0.96           H  
ATOM   4625  HH  TYR A 291     -44.120 -39.162 -49.566  1.00  0.96           H  
ATOM   4626  N   PHE A 292     -51.233 -35.617 -46.331  1.00  1.00           N  
ATOM   4627  CA  PHE A 292     -52.538 -35.326 -45.735  1.00  1.00           C  
ATOM   4628  C   PHE A 292     -53.585 -36.266 -46.297  1.00  1.00           C  
ATOM   4629  O   PHE A 292     -53.813 -36.315 -47.498  1.00  1.00           O  
ATOM   4630  CB  PHE A 292     -52.926 -33.874 -45.974  1.00  1.00           C  
ATOM   4631  CG  PHE A 292     -54.211 -33.450 -45.339  1.00  1.00           C  
ATOM   4632  CD1 PHE A 292     -54.322 -33.362 -43.962  1.00  1.00           C  
ATOM   4633  CD2 PHE A 292     -55.302 -33.101 -46.120  1.00  1.00           C  
ATOM   4634  CE1 PHE A 292     -55.487 -32.935 -43.378  1.00  1.00           C  
ATOM   4635  CE2 PHE A 292     -56.475 -32.669 -45.537  1.00  1.00           C  
ATOM   4636  CZ  PHE A 292     -56.564 -32.578 -44.169  1.00  1.00           C  
ATOM   4637  H   PHE A 292     -51.160 -35.896 -47.311  1.00  1.00           H  
ATOM   4638  HA  PHE A 292     -52.480 -35.494 -44.663  1.00  1.00           H  
ATOM   4639 1HB  PHE A 292     -52.135 -33.225 -45.603  1.00  1.00           H  
ATOM   4640 2HB  PHE A 292     -53.014 -33.706 -47.037  1.00  1.00           H  
ATOM   4641  HD1 PHE A 292     -53.474 -33.636 -43.352  1.00  1.00           H  
ATOM   4642  HD2 PHE A 292     -55.222 -33.164 -47.208  1.00  1.00           H  
ATOM   4643  HE1 PHE A 292     -55.563 -32.877 -42.292  1.00  1.00           H  
ATOM   4644  HE2 PHE A 292     -57.327 -32.393 -46.158  1.00  1.00           H  
ATOM   4645  HZ  PHE A 292     -57.489 -32.233 -43.708  1.00  1.00           H  
ATOM   4646  N   SER A 293     -54.212 -37.052 -45.431  1.00  1.05           N  
ATOM   4647  CA  SER A 293     -55.200 -38.038 -45.861  1.00  1.05           C  
ATOM   4648  C   SER A 293     -54.612 -38.936 -46.948  1.00  1.05           C  
ATOM   4649  O   SER A 293     -55.250 -39.200 -47.967  1.00  1.05           O  
ATOM   4650  CB  SER A 293     -56.442 -37.344 -46.385  1.00  1.05           C  
ATOM   4651  OG  SER A 293     -57.533 -38.224 -46.399  1.00  1.05           O  
ATOM   4652  H   SER A 293     -53.990 -36.968 -44.440  1.00  1.05           H  
ATOM   4653  HA  SER A 293     -55.466 -38.662 -45.007  1.00  1.05           H  
ATOM   4654 1HB  SER A 293     -56.667 -36.476 -45.764  1.00  1.05           H  
ATOM   4655 2HB  SER A 293     -56.260 -36.983 -47.396  1.00  1.05           H  
ATOM   4656  HG  SER A 293     -57.220 -39.025 -46.837  1.00  1.05           H  
ATOM   4657  N   ASP A 294     -53.374 -39.381 -46.710  1.00  1.11           N  
ATOM   4658  CA  ASP A 294     -52.575 -40.242 -47.585  1.00  1.11           C  
ATOM   4659  C   ASP A 294     -52.165 -39.591 -48.922  1.00  1.11           C  
ATOM   4660  O   ASP A 294     -51.552 -40.247 -49.766  1.00  1.11           O  
ATOM   4661  CB  ASP A 294     -53.307 -41.563 -47.855  1.00  1.11           C  
ATOM   4662  CG  ASP A 294     -53.534 -42.375 -46.576  1.00  1.11           C  
ATOM   4663  OD1 ASP A 294     -52.628 -42.465 -45.780  1.00  1.11           O  
ATOM   4664  OD2 ASP A 294     -54.621 -42.870 -46.397  1.00  1.11           O  
ATOM   4665  H   ASP A 294     -52.955 -39.088 -45.840  1.00  1.11           H  
ATOM   4666  HA  ASP A 294     -51.655 -40.483 -47.053  1.00  1.11           H  
ATOM   4667 1HB  ASP A 294     -54.261 -41.382 -48.342  1.00  1.11           H  
ATOM   4668 2HB  ASP A 294     -52.711 -42.165 -48.540  1.00  1.11           H  
ATOM   4669  N   ILE A 295     -52.426 -38.298 -49.089  1.00  1.18           N  
ATOM   4670  CA  ILE A 295     -52.020 -37.584 -50.286  1.00  1.18           C  
ATOM   4671  C   ILE A 295     -50.673 -36.954 -50.035  1.00  1.18           C  
ATOM   4672  O   ILE A 295     -50.490 -36.265 -49.034  1.00  1.18           O  
ATOM   4673  CB  ILE A 295     -53.018 -36.462 -50.613  1.00  1.18           C  
ATOM   4674  CG1 ILE A 295     -54.394 -37.041 -50.851  1.00  1.18           C  
ATOM   4675  CG2 ILE A 295     -52.556 -35.683 -51.829  1.00  1.18           C  
ATOM   4676  CD1 ILE A 295     -55.465 -35.992 -50.890  1.00  1.18           C  
ATOM   4677  H   ILE A 295     -52.957 -37.781 -48.395  1.00  1.18           H  
ATOM   4678  HA  ILE A 295     -51.947 -38.279 -51.120  1.00  1.18           H  
ATOM   4679  HB  ILE A 295     -53.087 -35.782 -49.771  1.00  1.18           H  
ATOM   4680 1HG1 ILE A 295     -54.396 -37.583 -51.793  1.00  1.18           H  
ATOM   4681 2HG1 ILE A 295     -54.630 -37.740 -50.045  1.00  1.18           H  
ATOM   4682 1HG2 ILE A 295     -53.266 -34.888 -52.041  1.00  1.18           H  
ATOM   4683 2HG2 ILE A 295     -51.584 -35.251 -51.636  1.00  1.18           H  
ATOM   4684 3HG2 ILE A 295     -52.491 -36.351 -52.685  1.00  1.18           H  
ATOM   4685 1HD1 ILE A 295     -56.431 -36.466 -51.056  1.00  1.18           H  
ATOM   4686 2HD1 ILE A 295     -55.477 -35.462 -49.932  1.00  1.18           H  
ATOM   4687 3HD1 ILE A 295     -55.260 -35.290 -51.695  1.00  1.18           H  
ATOM   4688  N   GLU A 296     -49.698 -37.191 -50.895  1.00  1.25           N  
ATOM   4689  CA  GLU A 296     -48.432 -36.530 -50.631  1.00  1.25           C  
ATOM   4690  C   GLU A 296     -48.631 -35.068 -50.975  1.00  1.25           C  
ATOM   4691  O   GLU A 296     -49.133 -34.747 -52.055  1.00  1.25           O  
ATOM   4692  CB  GLU A 296     -47.290 -37.176 -51.422  1.00  1.25           C  
ATOM   4693  CG  GLU A 296     -45.871 -36.671 -51.090  1.00  1.25           C  
ATOM   4694  CD  GLU A 296     -44.783 -37.480 -51.818  1.00  1.25           C  
ATOM   4695  OE1 GLU A 296     -44.184 -38.369 -51.214  1.00  1.25           O  
ATOM   4696  OE2 GLU A 296     -44.553 -37.205 -52.974  1.00  1.25           O  
ATOM   4697  H   GLU A 296     -49.837 -37.782 -51.704  1.00  1.25           H  
ATOM   4698  HA  GLU A 296     -48.199 -36.580 -49.573  1.00  1.25           H  
ATOM   4699 1HB  GLU A 296     -47.314 -38.251 -51.278  1.00  1.25           H  
ATOM   4700 2HB  GLU A 296     -47.452 -36.995 -52.484  1.00  1.25           H  
ATOM   4701 1HG  GLU A 296     -45.795 -35.629 -51.406  1.00  1.25           H  
ATOM   4702 2HG  GLU A 296     -45.704 -36.696 -50.015  1.00  1.25           H  
ATOM   4703  N   ILE A 297     -48.274 -34.194 -50.050  1.00  1.31           N  
ATOM   4704  CA  ILE A 297     -48.420 -32.763 -50.231  1.00  1.31           C  
ATOM   4705  C   ILE A 297     -47.108 -32.218 -50.749  1.00  1.31           C  
ATOM   4706  O   ILE A 297     -47.076 -31.369 -51.642  1.00  1.31           O  
ATOM   4707  CB  ILE A 297     -48.864 -32.074 -48.934  1.00  1.31           C  
ATOM   4708  CG1 ILE A 297     -50.176 -32.720 -48.456  1.00  1.31           C  
ATOM   4709  CG2 ILE A 297     -49.028 -30.585 -49.149  1.00  1.31           C  
ATOM   4710  CD1 ILE A 297     -51.285 -32.692 -49.482  1.00  1.31           C  
ATOM   4711  H   ILE A 297     -47.870 -34.528 -49.180  1.00  1.31           H  
ATOM   4712  HA  ILE A 297     -49.186 -32.581 -50.987  1.00  1.31           H  
ATOM   4713  HB  ILE A 297     -48.112 -32.250 -48.161  1.00  1.31           H  
ATOM   4714 1HG1 ILE A 297     -49.976 -33.755 -48.205  1.00  1.31           H  
ATOM   4715 2HG1 ILE A 297     -50.519 -32.206 -47.558  1.00  1.31           H  
ATOM   4716 1HG2 ILE A 297     -49.335 -30.119 -48.213  1.00  1.31           H  
ATOM   4717 2HG2 ILE A 297     -48.077 -30.162 -49.470  1.00  1.31           H  
ATOM   4718 3HG2 ILE A 297     -49.784 -30.406 -49.911  1.00  1.31           H  
ATOM   4719 1HD1 ILE A 297     -52.171 -33.175 -49.086  1.00  1.31           H  
ATOM   4720 2HD1 ILE A 297     -51.518 -31.661 -49.739  1.00  1.31           H  
ATOM   4721 3HD1 ILE A 297     -50.961 -33.224 -50.372  1.00  1.31           H  
ATOM   4722  N   GLY A 298     -46.010 -32.725 -50.195  1.00  1.33           N  
ATOM   4723  CA  GLY A 298     -44.717 -32.266 -50.667  1.00  1.33           C  
ATOM   4724  C   GLY A 298     -43.503 -32.978 -50.085  1.00  1.33           C  
ATOM   4725  O   GLY A 298     -43.589 -33.808 -49.168  1.00  1.33           O  
ATOM   4726  H   GLY A 298     -46.100 -33.410 -49.446  1.00  1.33           H  
ATOM   4727 1HA  GLY A 298     -44.692 -32.364 -51.753  1.00  1.33           H  
ATOM   4728 2HA  GLY A 298     -44.632 -31.200 -50.456  1.00  1.33           H  
ATOM   4729  N   ASP A 299     -42.358 -32.621 -50.660  1.00  1.32           N  
ATOM   4730  CA  ASP A 299     -41.036 -33.141 -50.336  1.00  1.32           C  
ATOM   4731  C   ASP A 299     -40.028 -32.029 -50.614  1.00  1.32           C  
ATOM   4732  O   ASP A 299     -39.789 -31.701 -51.774  1.00  1.32           O  
ATOM   4733  CB  ASP A 299     -40.726 -34.396 -51.184  1.00  1.32           C  
ATOM   4734  CG  ASP A 299     -39.394 -35.093 -50.832  1.00  1.32           C  
ATOM   4735  OD1 ASP A 299     -38.661 -34.569 -50.037  1.00  1.32           O  
ATOM   4736  OD2 ASP A 299     -39.100 -36.172 -51.326  1.00  1.32           O  
ATOM   4737  H   ASP A 299     -42.406 -31.926 -51.391  1.00  1.32           H  
ATOM   4738  HA  ASP A 299     -40.998 -33.398 -49.282  1.00  1.32           H  
ATOM   4739 1HB  ASP A 299     -41.533 -35.123 -51.052  1.00  1.32           H  
ATOM   4740 2HB  ASP A 299     -40.706 -34.123 -52.239  1.00  1.32           H  
ATOM   4741  N   TYR A 300     -39.514 -31.399 -49.555  1.00  1.26           N  
ATOM   4742  CA  TYR A 300     -38.607 -30.254 -49.697  1.00  1.26           C  
ATOM   4743  C   TYR A 300     -37.212 -30.502 -49.161  1.00  1.26           C  
ATOM   4744  O   TYR A 300     -37.025 -30.915 -48.009  1.00  1.26           O  
ATOM   4745  CB  TYR A 300     -39.202 -29.013 -49.007  1.00  1.26           C  
ATOM   4746  CG  TYR A 300     -38.285 -27.751 -48.948  1.00  1.26           C  
ATOM   4747  CD1 TYR A 300     -37.948 -27.061 -50.090  1.00  1.26           C  
ATOM   4748  CD2 TYR A 300     -37.837 -27.281 -47.727  1.00  1.26           C  
ATOM   4749  CE1 TYR A 300     -37.170 -25.921 -50.029  1.00  1.26           C  
ATOM   4750  CE2 TYR A 300     -37.067 -26.134 -47.662  1.00  1.26           C  
ATOM   4751  CZ  TYR A 300     -36.735 -25.446 -48.810  1.00  1.26           C  
ATOM   4752  OH  TYR A 300     -35.968 -24.279 -48.717  1.00  1.26           O  
ATOM   4753  H   TYR A 300     -39.758 -31.748 -48.628  1.00  1.26           H  
ATOM   4754  HA  TYR A 300     -38.499 -30.037 -50.761  1.00  1.26           H  
ATOM   4755 1HB  TYR A 300     -40.122 -28.734 -49.516  1.00  1.26           H  
ATOM   4756 2HB  TYR A 300     -39.473 -29.276 -47.982  1.00  1.26           H  
ATOM   4757  HD1 TYR A 300     -38.293 -27.422 -51.054  1.00  1.26           H  
ATOM   4758  HD2 TYR A 300     -38.101 -27.811 -46.812  1.00  1.26           H  
ATOM   4759  HE1 TYR A 300     -36.912 -25.403 -50.942  1.00  1.26           H  
ATOM   4760  HE2 TYR A 300     -36.727 -25.767 -46.694  1.00  1.26           H  
ATOM   4761  HH  TYR A 300     -35.741 -23.913 -49.603  1.00  1.26           H  
ATOM   4762  N   HIS A 301     -36.220 -30.201 -49.996  1.00  1.18           N  
ATOM   4763  CA  HIS A 301     -34.831 -30.335 -49.589  1.00  1.18           C  
ATOM   4764  C   HIS A 301     -34.204 -28.946 -49.438  1.00  1.18           C  
ATOM   4765  O   HIS A 301     -34.460 -28.035 -50.236  1.00  1.18           O  
ATOM   4766  CB  HIS A 301     -34.034 -31.109 -50.635  1.00  1.18           C  
ATOM   4767  CG  HIS A 301     -34.583 -32.437 -50.978  1.00  1.18           C  
ATOM   4768  ND1 HIS A 301     -35.646 -32.573 -51.848  1.00  1.18           N  
ATOM   4769  CD2 HIS A 301     -34.231 -33.688 -50.612  1.00  1.18           C  
ATOM   4770  CE1 HIS A 301     -35.934 -33.841 -52.005  1.00  1.18           C  
ATOM   4771  NE2 HIS A 301     -35.090 -34.568 -51.264  1.00  1.18           N  
ATOM   4772  H   HIS A 301     -36.448 -29.937 -50.961  1.00  1.18           H  
ATOM   4773  HA  HIS A 301     -34.766 -30.853 -48.641  1.00  1.18           H  
ATOM   4774 1HB  HIS A 301     -34.000 -30.528 -51.557  1.00  1.18           H  
ATOM   4775 2HB  HIS A 301     -33.005 -31.237 -50.291  1.00  1.18           H  
ATOM   4776  HD1 HIS A 301     -36.129 -31.793 -52.319  1.00  1.18           H  
ATOM   4777  HD2 HIS A 301     -33.460 -34.073 -49.958  1.00  1.18           H  
ATOM   4778  HE1 HIS A 301     -36.761 -34.136 -52.657  1.00  1.18           H  
ATOM   4779  N   ASN A 302     -33.276 -28.826 -48.502  1.00  1.07           N  
ATOM   4780  CA  ASN A 302     -32.553 -27.580 -48.283  1.00  1.07           C  
ATOM   4781  C   ASN A 302     -31.122 -27.809 -47.829  1.00  1.07           C  
ATOM   4782  O   ASN A 302     -30.841 -28.613 -46.944  1.00  1.07           O  
ATOM   4783  CB  ASN A 302     -33.303 -26.680 -47.309  1.00  1.07           C  
ATOM   4784  CG  ASN A 302     -32.626 -25.324 -47.072  1.00  1.07           C  
ATOM   4785  OD1 ASN A 302     -31.531 -25.247 -46.503  1.00  1.07           O  
ATOM   4786  ND2 ASN A 302     -33.269 -24.264 -47.485  1.00  1.07           N  
ATOM   4787  H   ASN A 302     -33.123 -29.615 -47.874  1.00  1.07           H  
ATOM   4788  HA  ASN A 302     -32.498 -27.050 -49.233  1.00  1.07           H  
ATOM   4789 1HB  ASN A 302     -34.288 -26.501 -47.701  1.00  1.07           H  
ATOM   4790 2HB  ASN A 302     -33.422 -27.190 -46.356  1.00  1.07           H  
ATOM   4791 1HD2 ASN A 302     -32.874 -23.357 -47.352  1.00  1.07           H  
ATOM   4792 2HD2 ASN A 302     -34.165 -24.358 -47.925  1.00  1.07           H  
ATOM   4793  N   ASN A 303     -30.205 -27.143 -48.504  1.00  0.97           N  
ATOM   4794  CA  ASN A 303     -28.790 -27.227 -48.201  1.00  0.97           C  
ATOM   4795  C   ASN A 303     -28.226 -25.826 -48.103  1.00  0.97           C  
ATOM   4796  O   ASN A 303     -28.194 -25.110 -49.114  1.00  0.97           O  
ATOM   4797  CB  ASN A 303     -28.067 -28.059 -49.226  1.00  0.97           C  
ATOM   4798  CG  ASN A 303     -26.634 -28.207 -48.923  1.00  0.97           C  
ATOM   4799  OD1 ASN A 303     -25.841 -28.282 -49.862  1.00  0.97           O  
ATOM   4800  ND2 ASN A 303     -26.276 -28.263 -47.665  1.00  0.97           N  
ATOM   4801  H   ASN A 303     -30.506 -26.512 -49.229  1.00  0.97           H  
ATOM   4802  HA  ASN A 303     -28.669 -27.698 -47.233  1.00  0.97           H  
ATOM   4803 1HB  ASN A 303     -28.528 -29.035 -49.303  1.00  0.97           H  
ATOM   4804 2HB  ASN A 303     -28.160 -27.586 -50.201  1.00  0.97           H  
ATOM   4805 1HD2 ASN A 303     -25.312 -28.359 -47.415  1.00  0.97           H  
ATOM   4806 2HD2 ASN A 303     -26.977 -28.224 -46.934  1.00  0.97           H  
ATOM   4807  N   LYS A 304     -27.806 -25.437 -46.889  1.00  0.88           N  
ATOM   4808  CA  LYS A 304     -27.342 -24.079 -46.605  1.00  0.88           C  
ATOM   4809  C   LYS A 304     -26.072 -23.963 -45.769  1.00  0.88           C  
ATOM   4810  O   LYS A 304     -25.689 -24.874 -45.033  1.00  0.88           O  
ATOM   4811  CB  LYS A 304     -28.440 -23.297 -45.878  1.00  0.88           C  
ATOM   4812  CG  LYS A 304     -28.824 -23.856 -44.523  1.00  0.88           C  
ATOM   4813  CD  LYS A 304     -29.918 -23.018 -43.842  1.00  0.88           C  
ATOM   4814  CE  LYS A 304     -30.248 -23.605 -42.485  1.00  0.88           C  
ATOM   4815  NZ  LYS A 304     -31.215 -22.787 -41.696  1.00  0.88           N  
ATOM   4816  H   LYS A 304     -27.847 -26.123 -46.133  1.00  0.88           H  
ATOM   4817  HA  LYS A 304     -27.128 -23.596 -47.548  1.00  0.88           H  
ATOM   4818 1HB  LYS A 304     -28.115 -22.264 -45.737  1.00  0.88           H  
ATOM   4819 2HB  LYS A 304     -29.339 -23.278 -46.494  1.00  0.88           H  
ATOM   4820 1HG  LYS A 304     -29.182 -24.887 -44.643  1.00  0.88           H  
ATOM   4821 2HG  LYS A 304     -27.942 -23.870 -43.882  1.00  0.88           H  
ATOM   4822 1HD  LYS A 304     -29.576 -21.992 -43.722  1.00  0.88           H  
ATOM   4823 2HD  LYS A 304     -30.819 -23.020 -44.459  1.00  0.88           H  
ATOM   4824 1HE  LYS A 304     -30.672 -24.597 -42.637  1.00  0.88           H  
ATOM   4825 2HE  LYS A 304     -29.324 -23.702 -41.917  1.00  0.88           H  
ATOM   4826 1HZ  LYS A 304     -31.370 -23.256 -40.810  1.00  0.88           H  
ATOM   4827 2HZ  LYS A 304     -30.825 -21.877 -41.526  1.00  0.88           H  
ATOM   4828 3HZ  LYS A 304     -32.119 -22.670 -42.167  1.00  0.88           H  
ATOM   4829  N   LEU A 305     -25.437 -22.792 -45.882  1.00  0.80           N  
ATOM   4830  CA  LEU A 305     -24.253 -22.422 -45.108  1.00  0.80           C  
ATOM   4831  C   LEU A 305     -24.452 -21.183 -44.230  1.00  0.80           C  
ATOM   4832  O   LEU A 305     -24.811 -20.108 -44.711  1.00  0.80           O  
ATOM   4833  CB  LEU A 305     -23.094 -22.219 -46.075  1.00  0.80           C  
ATOM   4834  CG  LEU A 305     -21.786 -21.685 -45.548  1.00  0.80           C  
ATOM   4835  CD1 LEU A 305     -21.197 -22.619 -44.529  1.00  0.80           C  
ATOM   4836  CD2 LEU A 305     -20.838 -21.574 -46.735  1.00  0.80           C  
ATOM   4837  H   LEU A 305     -25.787 -22.110 -46.554  1.00  0.80           H  
ATOM   4838  HA  LEU A 305     -24.006 -23.258 -44.464  1.00  0.80           H  
ATOM   4839 1HB  LEU A 305     -22.859 -23.165 -46.479  1.00  0.80           H  
ATOM   4840 2HB  LEU A 305     -23.431 -21.563 -46.883  1.00  0.80           H  
ATOM   4841  HG  LEU A 305     -21.943 -20.717 -45.091  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 305     -20.246 -22.226 -44.175  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 305     -21.871 -22.717 -43.696  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 305     -21.045 -23.571 -44.990  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 305     -19.880 -21.200 -46.417  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 305     -20.701 -22.562 -47.177  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 305     -21.266 -20.897 -47.475  1.00  0.80           H  
ATOM   4848  N   ASN A 306     -24.246 -21.366 -42.925  1.00  0.74           N  
ATOM   4849  CA  ASN A 306     -24.405 -20.352 -41.878  1.00  0.74           C  
ATOM   4850  C   ASN A 306     -23.065 -19.884 -41.324  1.00  0.74           C  
ATOM   4851  O   ASN A 306     -22.332 -20.674 -40.730  1.00  0.74           O  
ATOM   4852  CB  ASN A 306     -25.320 -20.885 -40.790  1.00  0.74           C  
ATOM   4853  CG  ASN A 306     -25.645 -19.920 -39.631  1.00  0.74           C  
ATOM   4854  OD1 ASN A 306     -24.813 -19.137 -39.155  1.00  0.74           O  
ATOM   4855  ND2 ASN A 306     -26.882 -19.991 -39.185  1.00  0.74           N  
ATOM   4856  H   ASN A 306     -23.954 -22.295 -42.633  1.00  0.74           H  
ATOM   4857  HA  ASN A 306     -24.878 -19.480 -42.312  1.00  0.74           H  
ATOM   4858 1HB  ASN A 306     -26.260 -21.178 -41.246  1.00  0.74           H  
ATOM   4859 2HB  ASN A 306     -24.874 -21.790 -40.377  1.00  0.74           H  
ATOM   4860 1HD2 ASN A 306     -27.189 -19.409 -38.427  1.00  0.74           H  
ATOM   4861 2HD2 ASN A 306     -27.518 -20.633 -39.606  1.00  0.74           H  
ATOM   4862  N   ILE A 307     -22.697 -18.637 -41.611  1.00  0.70           N  
ATOM   4863  CA  ILE A 307     -21.408 -18.091 -41.180  1.00  0.70           C  
ATOM   4864  C   ILE A 307     -21.537 -16.863 -40.295  1.00  0.70           C  
ATOM   4865  O   ILE A 307     -22.293 -15.931 -40.595  1.00  0.70           O  
ATOM   4866  CB  ILE A 307     -20.496 -17.758 -42.373  1.00  0.70           C  
ATOM   4867  CG1 ILE A 307     -20.173 -19.026 -43.133  1.00  0.70           C  
ATOM   4868  CG2 ILE A 307     -19.200 -17.087 -41.899  1.00  0.70           C  
ATOM   4869  CD1 ILE A 307     -19.496 -18.771 -44.433  1.00  0.70           C  
ATOM   4870  H   ILE A 307     -23.353 -18.040 -42.115  1.00  0.70           H  
ATOM   4871  HA  ILE A 307     -20.908 -18.851 -40.594  1.00  0.70           H  
ATOM   4872  HB  ILE A 307     -21.024 -17.092 -43.053  1.00  0.70           H  
ATOM   4873 1HG1 ILE A 307     -19.518 -19.639 -42.519  1.00  0.70           H  
ATOM   4874 2HG1 ILE A 307     -21.082 -19.575 -43.316  1.00  0.70           H  
ATOM   4875 1HG2 ILE A 307     -18.574 -16.864 -42.760  1.00  0.70           H  
ATOM   4876 2HG2 ILE A 307     -19.427 -16.161 -41.379  1.00  0.70           H  
ATOM   4877 3HG2 ILE A 307     -18.667 -17.762 -41.225  1.00  0.70           H  
ATOM   4878 1HD1 ILE A 307     -19.276 -19.707 -44.910  1.00  0.70           H  
ATOM   4879 2HD1 ILE A 307     -20.148 -18.175 -45.074  1.00  0.70           H  
ATOM   4880 3HD1 ILE A 307     -18.567 -18.234 -44.257  1.00  0.70           H  
ATOM   4881  N   GLY A 308     -20.790 -16.843 -39.198  1.00  0.68           N  
ATOM   4882  CA  GLY A 308     -20.896 -15.687 -38.330  1.00  0.68           C  
ATOM   4883  C   GLY A 308     -19.925 -15.613 -37.173  1.00  0.68           C  
ATOM   4884  O   GLY A 308     -18.997 -16.414 -37.033  1.00  0.68           O  
ATOM   4885  H   GLY A 308     -20.173 -17.631 -38.992  1.00  0.68           H  
ATOM   4886 1HA  GLY A 308     -20.807 -14.779 -38.927  1.00  0.68           H  
ATOM   4887 2HA  GLY A 308     -21.898 -15.684 -37.916  1.00  0.68           H  
ATOM   4888  N   LEU A 309     -20.129 -14.581 -36.369  1.00  0.67           N  
ATOM   4889  CA  LEU A 309     -19.286 -14.270 -35.225  1.00  0.67           C  
ATOM   4890  C   LEU A 309     -19.992 -14.421 -33.894  1.00  0.67           C  
ATOM   4891  O   LEU A 309     -21.205 -14.218 -33.791  1.00  0.67           O  
ATOM   4892  CB  LEU A 309     -18.730 -12.849 -35.325  1.00  0.67           C  
ATOM   4893  CG  LEU A 309     -17.841 -12.533 -36.524  1.00  0.67           C  
ATOM   4894  CD1 LEU A 309     -17.469 -11.063 -36.504  1.00  0.67           C  
ATOM   4895  CD2 LEU A 309     -16.601 -13.388 -36.440  1.00  0.67           C  
ATOM   4896  H   LEU A 309     -20.947 -14.001 -36.559  1.00  0.67           H  
ATOM   4897  HA  LEU A 309     -18.446 -14.958 -35.231  1.00  0.67           H  
ATOM   4898 1HB  LEU A 309     -19.568 -12.156 -35.343  1.00  0.67           H  
ATOM   4899 2HB  LEU A 309     -18.156 -12.659 -34.429  1.00  0.67           H  
ATOM   4900  HG  LEU A 309     -18.376 -12.746 -37.448  1.00  0.67           H  
ATOM   4901 1HD1 LEU A 309     -16.830 -10.837 -37.357  1.00  0.67           H  
ATOM   4902 2HD1 LEU A 309     -18.374 -10.457 -36.558  1.00  0.67           H  
ATOM   4903 3HD1 LEU A 309     -16.934 -10.835 -35.582  1.00  0.67           H  
ATOM   4904 1HD2 LEU A 309     -15.948 -13.185 -37.288  1.00  0.67           H  
ATOM   4905 2HD2 LEU A 309     -16.067 -13.179 -35.512  1.00  0.67           H  
ATOM   4906 3HD2 LEU A 309     -16.903 -14.416 -36.451  1.00  0.67           H  
ATOM   4907  N   SER A 310     -19.201 -14.716 -32.867  1.00  0.68           N  
ATOM   4908  CA  SER A 310     -19.685 -14.782 -31.490  1.00  0.68           C  
ATOM   4909  C   SER A 310     -18.692 -14.114 -30.548  1.00  0.68           C  
ATOM   4910  O   SER A 310     -17.535 -14.543 -30.414  1.00  0.68           O  
ATOM   4911  CB  SER A 310     -19.906 -16.217 -31.074  1.00  0.68           C  
ATOM   4912  OG  SER A 310     -20.320 -16.303 -29.736  1.00  0.68           O  
ATOM   4913  H   SER A 310     -18.218 -14.902 -33.061  1.00  0.68           H  
ATOM   4914  HA  SER A 310     -20.635 -14.251 -31.418  1.00  0.68           H  
ATOM   4915 1HB  SER A 310     -20.669 -16.659 -31.715  1.00  0.68           H  
ATOM   4916 2HB  SER A 310     -18.997 -16.779 -31.215  1.00  0.68           H  
ATOM   4917  HG  SER A 310     -21.257 -15.981 -29.737  1.00  0.68           H  
ATOM   4918  N   TYR A 311     -19.147 -13.029 -29.929  1.00  0.72           N  
ATOM   4919  CA  TYR A 311     -18.336 -12.212 -29.042  1.00  0.72           C  
ATOM   4920  C   TYR A 311     -18.800 -12.253 -27.601  1.00  0.72           C  
ATOM   4921  O   TYR A 311     -19.994 -12.135 -27.320  1.00  0.72           O  
ATOM   4922  CB  TYR A 311     -18.360 -10.770 -29.529  1.00  0.72           C  
ATOM   4923  CG  TYR A 311     -17.612  -9.778 -28.673  1.00  0.72           C  
ATOM   4924  CD1 TYR A 311     -16.228  -9.737 -28.710  1.00  0.72           C  
ATOM   4925  CD2 TYR A 311     -18.315  -8.876 -27.882  1.00  0.72           C  
ATOM   4926  CE1 TYR A 311     -15.546  -8.803 -27.968  1.00  0.72           C  
ATOM   4927  CE2 TYR A 311     -17.632  -7.939 -27.141  1.00  0.72           C  
ATOM   4928  CZ  TYR A 311     -16.254  -7.895 -27.186  1.00  0.72           C  
ATOM   4929  OH  TYR A 311     -15.573  -6.943 -26.466  1.00  0.72           O  
ATOM   4930  H   TYR A 311     -20.112 -12.744 -30.107  1.00  0.72           H  
ATOM   4931  HA  TYR A 311     -17.315 -12.580 -29.070  1.00  0.72           H  
ATOM   4932 1HB  TYR A 311     -17.958 -10.723 -30.531  1.00  0.72           H  
ATOM   4933 2HB  TYR A 311     -19.397 -10.442 -29.592  1.00  0.72           H  
ATOM   4934  HD1 TYR A 311     -15.687 -10.441 -29.330  1.00  0.72           H  
ATOM   4935  HD2 TYR A 311     -19.404  -8.905 -27.858  1.00  0.72           H  
ATOM   4936  HE1 TYR A 311     -14.459  -8.769 -28.006  1.00  0.72           H  
ATOM   4937  HE2 TYR A 311     -18.181  -7.225 -26.528  1.00  0.72           H  
ATOM   4938  HH  TYR A 311     -16.198  -6.373 -26.010  1.00  0.72           H  
ATOM   4939  N   VAL A 312     -17.855 -12.404 -26.686  1.00  0.77           N  
ATOM   4940  CA  VAL A 312     -18.167 -12.349 -25.268  1.00  0.77           C  
ATOM   4941  C   VAL A 312     -17.222 -11.418 -24.536  1.00  0.77           C  
ATOM   4942  O   VAL A 312     -16.013 -11.406 -24.787  1.00  0.77           O  
ATOM   4943  CB  VAL A 312     -18.130 -13.750 -24.633  1.00  0.77           C  
ATOM   4944  CG1 VAL A 312     -16.806 -14.343 -24.817  1.00  0.77           C  
ATOM   4945  CG2 VAL A 312     -18.445 -13.654 -23.124  1.00  0.77           C  
ATOM   4946  H   VAL A 312     -16.893 -12.550 -26.991  1.00  0.77           H  
ATOM   4947  HA  VAL A 312     -19.173 -11.966 -25.161  1.00  0.77           H  
ATOM   4948  HB  VAL A 312     -18.861 -14.382 -25.130  1.00  0.77           H  
ATOM   4949 1HG1 VAL A 312     -16.780 -15.340 -24.379  1.00  0.77           H  
ATOM   4950 2HG1 VAL A 312     -16.606 -14.404 -25.888  1.00  0.77           H  
ATOM   4951 3HG1 VAL A 312     -16.055 -13.715 -24.334  1.00  0.77           H  
ATOM   4952 1HG2 VAL A 312     -18.422 -14.646 -22.690  1.00  0.77           H  
ATOM   4953 2HG2 VAL A 312     -17.709 -13.047 -22.617  1.00  0.77           H  
ATOM   4954 3HG2 VAL A 312     -19.437 -13.213 -22.987  1.00  0.77           H  
ATOM   4955  N   THR A 313     -17.770 -10.670 -23.587  1.00  0.83           N  
ATOM   4956  CA  THR A 313     -16.953  -9.777 -22.791  1.00  0.83           C  
ATOM   4957  C   THR A 313     -17.362  -9.698 -21.317  1.00  0.83           C  
ATOM   4958  O   THR A 313     -18.546  -9.758 -20.958  1.00  0.83           O  
ATOM   4959  CB  THR A 313     -17.002  -8.385 -23.432  1.00  0.83           C  
ATOM   4960  OG1 THR A 313     -16.185  -7.457 -22.705  1.00  0.83           O  
ATOM   4961  CG2 THR A 313     -18.386  -7.902 -23.472  1.00  0.83           C  
ATOM   4962  H   THR A 313     -18.781 -10.709 -23.460  1.00  0.83           H  
ATOM   4963  HA  THR A 313     -15.932 -10.138 -22.828  1.00  0.83           H  
ATOM   4964  HB  THR A 313     -16.631  -8.453 -24.437  1.00  0.83           H  
ATOM   4965  HG1 THR A 313     -16.229  -7.655 -21.758  1.00  0.83           H  
ATOM   4966 1HG2 THR A 313     -18.424  -6.920 -23.938  1.00  0.83           H  
ATOM   4967 2HG2 THR A 313     -18.999  -8.602 -24.044  1.00  0.83           H  
ATOM   4968 3HG2 THR A 313     -18.751  -7.840 -22.464  1.00  0.83           H  
ATOM   4969  N   ASN A 314     -16.351  -9.521 -20.462  1.00  0.89           N  
ATOM   4970  CA  ASN A 314     -16.538  -9.360 -19.021  1.00  0.89           C  
ATOM   4971  C   ASN A 314     -16.691  -7.878 -18.681  1.00  0.89           C  
ATOM   4972  O   ASN A 314     -15.794  -7.077 -18.954  1.00  0.89           O  
ATOM   4973  CB  ASN A 314     -15.380  -9.990 -18.262  1.00  0.89           C  
ATOM   4974  CG  ASN A 314     -15.287 -11.513 -18.463  1.00  0.89           C  
ATOM   4975  OD1 ASN A 314     -16.306 -12.211 -18.380  1.00  0.89           O  
ATOM   4976  ND2 ASN A 314     -14.095 -12.047 -18.707  1.00  0.89           N  
ATOM   4977  H   ASN A 314     -15.398  -9.521 -20.836  1.00  0.89           H  
ATOM   4978  HA  ASN A 314     -17.465  -9.858 -18.724  1.00  0.89           H  
ATOM   4979 1HB  ASN A 314     -14.442  -9.538 -18.595  1.00  0.89           H  
ATOM   4980 2HB  ASN A 314     -15.487  -9.780 -17.198  1.00  0.89           H  
ATOM   4981 1HD2 ASN A 314     -14.016 -13.035 -18.835  1.00  0.89           H  
ATOM   4982 2HD2 ASN A 314     -13.233 -11.496 -18.760  1.00  0.89           H  
ATOM   4983  N   LEU A 315     -17.870  -7.505 -18.186  1.00  0.94           N  
ATOM   4984  CA  LEU A 315     -18.189  -6.104 -17.924  1.00  0.94           C  
ATOM   4985  C   LEU A 315     -18.431  -5.830 -16.444  1.00  0.94           C  
ATOM   4986  O   LEU A 315     -19.519  -6.106 -15.926  1.00  0.94           O  
ATOM   4987  CB  LEU A 315     -19.441  -5.723 -18.708  1.00  0.94           C  
ATOM   4988  CG  LEU A 315     -19.370  -5.968 -20.203  1.00  0.94           C  
ATOM   4989  CD1 LEU A 315     -20.699  -5.656 -20.811  1.00  0.94           C  
ATOM   4990  CD2 LEU A 315     -18.276  -5.121 -20.816  1.00  0.94           C  
ATOM   4991  H   LEU A 315     -18.552  -8.224 -17.943  1.00  0.94           H  
ATOM   4992  HA  LEU A 315     -17.355  -5.489 -18.257  1.00  0.94           H  
ATOM   4993 1HB  LEU A 315     -20.282  -6.298 -18.318  1.00  0.94           H  
ATOM   4994 2HB  LEU A 315     -19.642  -4.664 -18.550  1.00  0.94           H  
ATOM   4995  HG  LEU A 315     -19.158  -7.020 -20.383  1.00  0.94           H  
ATOM   4996 1HD1 LEU A 315     -20.651  -5.840 -21.875  1.00  0.94           H  
ATOM   4997 2HD1 LEU A 315     -21.462  -6.289 -20.357  1.00  0.94           H  
ATOM   4998 3HD1 LEU A 315     -20.945  -4.611 -20.638  1.00  0.94           H  
ATOM   4999 1HD2 LEU A 315     -18.227  -5.306 -21.887  1.00  0.94           H  
ATOM   5000 2HD2 LEU A 315     -18.490  -4.068 -20.640  1.00  0.94           H  
ATOM   5001 3HD2 LEU A 315     -17.318  -5.375 -20.364  1.00  0.94           H  
ATOM   5002  N   GLY A 316     -17.455  -5.269 -15.744  1.00  0.95           N  
ATOM   5003  CA  GLY A 316     -17.662  -5.107 -14.311  1.00  0.95           C  
ATOM   5004  C   GLY A 316     -17.853  -6.489 -13.702  1.00  0.95           C  
ATOM   5005  O   GLY A 316     -16.971  -7.340 -13.804  1.00  0.95           O  
ATOM   5006  H   GLY A 316     -16.581  -5.013 -16.183  1.00  0.95           H  
ATOM   5007 1HA  GLY A 316     -16.800  -4.614 -13.860  1.00  0.95           H  
ATOM   5008 2HA  GLY A 316     -18.537  -4.486 -14.126  1.00  0.95           H  
ATOM   5009  N   TYR A 317     -19.000  -6.706 -13.065  1.00  0.92           N  
ATOM   5010  CA  TYR A 317     -19.288  -7.986 -12.430  1.00  0.92           C  
ATOM   5011  C   TYR A 317     -20.254  -8.849 -13.249  1.00  0.92           C  
ATOM   5012  O   TYR A 317     -20.714  -9.889 -12.771  1.00  0.92           O  
ATOM   5013  CB  TYR A 317     -19.871  -7.738 -11.047  1.00  0.92           C  
ATOM   5014  CG  TYR A 317     -18.911  -7.018 -10.140  1.00  0.92           C  
ATOM   5015  CD1 TYR A 317     -19.069  -5.660  -9.914  1.00  0.92           C  
ATOM   5016  CD2 TYR A 317     -17.866  -7.704  -9.543  1.00  0.92           C  
ATOM   5017  CE1 TYR A 317     -18.187  -4.988  -9.092  1.00  0.92           C  
ATOM   5018  CE2 TYR A 317     -16.983  -7.033  -8.719  1.00  0.92           C  
ATOM   5019  CZ  TYR A 317     -17.141  -5.681  -8.492  1.00  0.92           C  
ATOM   5020  OH  TYR A 317     -16.261  -5.012  -7.671  1.00  0.92           O  
ATOM   5021  H   TYR A 317     -19.686  -5.967 -13.029  1.00  0.92           H  
ATOM   5022  HA  TYR A 317     -18.355  -8.540 -12.330  1.00  0.92           H  
ATOM   5023 1HB  TYR A 317     -20.783  -7.144 -11.132  1.00  0.92           H  
ATOM   5024 2HB  TYR A 317     -20.134  -8.688 -10.585  1.00  0.92           H  
ATOM   5025  HD1 TYR A 317     -19.890  -5.121 -10.387  1.00  0.92           H  
ATOM   5026  HD2 TYR A 317     -17.740  -8.772  -9.724  1.00  0.92           H  
ATOM   5027  HE1 TYR A 317     -18.312  -3.920  -8.915  1.00  0.92           H  
ATOM   5028  HE2 TYR A 317     -16.160  -7.572  -8.248  1.00  0.92           H  
ATOM   5029  HH  TYR A 317     -16.516  -4.088  -7.616  1.00  0.92           H  
ATOM   5030  N   GLY A 318     -20.586  -8.407 -14.464  1.00  0.86           N  
ATOM   5031  CA  GLY A 318     -21.512  -9.142 -15.322  1.00  0.86           C  
ATOM   5032  C   GLY A 318     -20.882  -9.586 -16.644  1.00  0.86           C  
ATOM   5033  O   GLY A 318     -19.666  -9.479 -16.851  1.00  0.86           O  
ATOM   5034  H   GLY A 318     -20.176  -7.546 -14.822  1.00  0.86           H  
ATOM   5035 1HA  GLY A 318     -21.897 -10.013 -14.793  1.00  0.86           H  
ATOM   5036 2HA  GLY A 318     -22.369  -8.507 -15.537  1.00  0.86           H  
ATOM   5037  N   LYS A 319     -21.726 -10.101 -17.539  1.00  0.80           N  
ATOM   5038  CA  LYS A 319     -21.255 -10.575 -18.841  1.00  0.80           C  
ATOM   5039  C   LYS A 319     -22.147 -10.157 -19.995  1.00  0.80           C  
ATOM   5040  O   LYS A 319     -23.372 -10.061 -19.867  1.00  0.80           O  
ATOM   5041  CB  LYS A 319     -21.123 -12.100 -18.867  1.00  0.80           C  
ATOM   5042  CG  LYS A 319     -20.092 -12.668 -17.904  1.00  0.80           C  
ATOM   5043  CD  LYS A 319     -19.951 -14.171 -18.051  1.00  0.80           C  
ATOM   5044  CE  LYS A 319     -18.927 -14.716 -17.062  1.00  0.80           C  
ATOM   5045  NZ  LYS A 319     -18.764 -16.192 -17.181  1.00  0.80           N  
ATOM   5046  H   LYS A 319     -22.713 -10.151 -17.286  1.00  0.80           H  
ATOM   5047  HA  LYS A 319     -20.271 -10.145 -19.027  1.00  0.80           H  
ATOM   5048 1HB  LYS A 319     -22.088 -12.554 -18.643  1.00  0.80           H  
ATOM   5049 2HB  LYS A 319     -20.835 -12.412 -19.875  1.00  0.80           H  
ATOM   5050 1HG  LYS A 319     -19.123 -12.196 -18.099  1.00  0.80           H  
ATOM   5051 2HG  LYS A 319     -20.382 -12.445 -16.881  1.00  0.80           H  
ATOM   5052 1HD  LYS A 319     -20.913 -14.654 -17.880  1.00  0.80           H  
ATOM   5053 2HD  LYS A 319     -19.622 -14.404 -19.066  1.00  0.80           H  
ATOM   5054 1HE  LYS A 319     -17.965 -14.237 -17.250  1.00  0.80           H  
ATOM   5055 2HE  LYS A 319     -19.248 -14.476 -16.049  1.00  0.80           H  
ATOM   5056 1HZ  LYS A 319     -18.078 -16.509 -16.513  1.00  0.80           H  
ATOM   5057 2HZ  LYS A 319     -19.648 -16.646 -17.000  1.00  0.80           H  
ATOM   5058 3HZ  LYS A 319     -18.454 -16.418 -18.115  1.00  0.80           H  
ATOM   5059  N   LEU A 320     -21.524  -9.966 -21.150  1.00  0.74           N  
ATOM   5060  CA  LEU A 320     -22.246  -9.663 -22.378  1.00  0.74           C  
ATOM   5061  C   LEU A 320     -21.833 -10.567 -23.521  1.00  0.74           C  
ATOM   5062  O   LEU A 320     -20.647 -10.728 -23.813  1.00  0.74           O  
ATOM   5063  CB  LEU A 320     -22.017  -8.218 -22.790  1.00  0.74           C  
ATOM   5064  CG  LEU A 320     -22.610  -7.770 -24.120  1.00  0.74           C  
ATOM   5065  CD1 LEU A 320     -24.113  -7.804 -24.037  1.00  0.74           C  
ATOM   5066  CD2 LEU A 320     -22.117  -6.376 -24.436  1.00  0.74           C  
ATOM   5067  H   LEU A 320     -20.504 -10.017 -21.172  1.00  0.74           H  
ATOM   5068  HA  LEU A 320     -23.308  -9.809 -22.200  1.00  0.74           H  
ATOM   5069 1HB  LEU A 320     -22.455  -7.592 -22.036  1.00  0.74           H  
ATOM   5070 2HB  LEU A 320     -20.979  -8.034 -22.813  1.00  0.74           H  
ATOM   5071  HG  LEU A 320     -22.297  -8.453 -24.914  1.00  0.74           H  
ATOM   5072 1HD1 LEU A 320     -24.526  -7.486 -24.984  1.00  0.74           H  
ATOM   5073 2HD1 LEU A 320     -24.442  -8.807 -23.821  1.00  0.74           H  
ATOM   5074 3HD1 LEU A 320     -24.447  -7.134 -23.251  1.00  0.74           H  
ATOM   5075 1HD2 LEU A 320     -22.535  -6.052 -25.389  1.00  0.74           H  
ATOM   5076 2HD2 LEU A 320     -22.433  -5.692 -23.648  1.00  0.74           H  
ATOM   5077 3HD2 LEU A 320     -21.029  -6.381 -24.498  1.00  0.74           H  
ATOM   5078  N   TYR A 321     -22.826 -11.166 -24.162  1.00  0.70           N  
ATOM   5079  CA  TYR A 321     -22.613 -12.031 -25.306  1.00  0.70           C  
ATOM   5080  C   TYR A 321     -23.330 -11.470 -26.537  1.00  0.70           C  
ATOM   5081  O   TYR A 321     -24.451 -10.967 -26.433  1.00  0.70           O  
ATOM   5082  CB  TYR A 321     -23.156 -13.422 -24.988  1.00  0.70           C  
ATOM   5083  CG  TYR A 321     -22.441 -14.171 -23.897  1.00  0.70           C  
ATOM   5084  CD1 TYR A 321     -22.715 -13.907 -22.554  1.00  0.70           C  
ATOM   5085  CD2 TYR A 321     -21.550 -15.169 -24.240  1.00  0.70           C  
ATOM   5086  CE1 TYR A 321     -22.070 -14.635 -21.568  1.00  0.70           C  
ATOM   5087  CE2 TYR A 321     -20.919 -15.899 -23.259  1.00  0.70           C  
ATOM   5088  CZ  TYR A 321     -21.168 -15.635 -21.930  1.00  0.70           C  
ATOM   5089  OH  TYR A 321     -20.521 -16.370 -20.964  1.00  0.70           O  
ATOM   5090  H   TYR A 321     -23.776 -11.016 -23.832  1.00  0.70           H  
ATOM   5091  HA  TYR A 321     -21.553 -12.088 -25.515  1.00  0.70           H  
ATOM   5092 1HB  TYR A 321     -24.193 -13.329 -24.699  1.00  0.70           H  
ATOM   5093 2HB  TYR A 321     -23.126 -14.030 -25.892  1.00  0.70           H  
ATOM   5094  HD1 TYR A 321     -23.432 -13.125 -22.282  1.00  0.70           H  
ATOM   5095  HD2 TYR A 321     -21.349 -15.379 -25.292  1.00  0.70           H  
ATOM   5096  HE1 TYR A 321     -22.273 -14.431 -20.518  1.00  0.70           H  
ATOM   5097  HE2 TYR A 321     -20.214 -16.684 -23.535  1.00  0.70           H  
ATOM   5098  HH  TYR A 321     -20.115 -17.140 -21.375  1.00  0.70           H  
ATOM   5099  N   SER A 322     -22.724 -11.628 -27.718  1.00  0.68           N  
ATOM   5100  CA  SER A 322     -23.373 -11.215 -28.966  1.00  0.68           C  
ATOM   5101  C   SER A 322     -23.013 -12.062 -30.195  1.00  0.68           C  
ATOM   5102  O   SER A 322     -21.843 -12.151 -30.590  1.00  0.68           O  
ATOM   5103  CB  SER A 322     -23.057  -9.768 -29.250  1.00  0.68           C  
ATOM   5104  OG  SER A 322     -23.592  -9.375 -30.482  1.00  0.68           O  
ATOM   5105  H   SER A 322     -21.782 -12.010 -27.735  1.00  0.68           H  
ATOM   5106  HA  SER A 322     -24.444 -11.296 -28.818  1.00  0.68           H  
ATOM   5107 1HB  SER A 322     -23.485  -9.153 -28.455  1.00  0.68           H  
ATOM   5108 2HB  SER A 322     -21.979  -9.610 -29.243  1.00  0.68           H  
ATOM   5109  HG  SER A 322     -24.378  -9.926 -30.615  1.00  0.68           H  
ATOM   5110  N   ASP A 323     -24.048 -12.673 -30.789  1.00  0.68           N  
ATOM   5111  CA  ASP A 323     -23.928 -13.528 -31.972  1.00  0.68           C  
ATOM   5112  C   ASP A 323     -24.542 -12.901 -33.234  1.00  0.68           C  
ATOM   5113  O   ASP A 323     -25.706 -12.484 -33.215  1.00  0.68           O  
ATOM   5114  CB  ASP A 323     -24.582 -14.893 -31.737  1.00  0.68           C  
ATOM   5115  CG  ASP A 323     -23.913 -15.724 -30.626  1.00  0.68           C  
ATOM   5116  OD1 ASP A 323     -22.821 -15.387 -30.234  1.00  0.68           O  
ATOM   5117  OD2 ASP A 323     -24.498 -16.686 -30.193  1.00  0.68           O  
ATOM   5118  H   ASP A 323     -24.974 -12.530 -30.392  1.00  0.68           H  
ATOM   5119  HA  ASP A 323     -22.874 -13.689 -32.161  1.00  0.68           H  
ATOM   5120 1HB  ASP A 323     -25.633 -14.749 -31.477  1.00  0.68           H  
ATOM   5121 2HB  ASP A 323     -24.550 -15.464 -32.665  1.00  0.68           H  
ATOM   5122  N   VAL A 324     -23.756 -12.809 -34.312  1.00  0.71           N  
ATOM   5123  CA  VAL A 324     -24.240 -12.273 -35.599  1.00  0.71           C  
ATOM   5124  C   VAL A 324     -23.921 -13.229 -36.740  1.00  0.71           C  
ATOM   5125  O   VAL A 324     -22.760 -13.609 -36.929  1.00  0.71           O  
ATOM   5126  CB  VAL A 324     -23.613 -10.911 -35.928  1.00  0.71           C  
ATOM   5127  CG1 VAL A 324     -24.133 -10.419 -37.291  1.00  0.71           C  
ATOM   5128  CG2 VAL A 324     -23.944  -9.907 -34.820  1.00  0.71           C  
ATOM   5129  H   VAL A 324     -22.804 -13.172 -34.238  1.00  0.71           H  
ATOM   5130  HA  VAL A 324     -25.325 -12.153 -35.545  1.00  0.71           H  
ATOM   5131  HB  VAL A 324     -22.531 -11.021 -36.008  1.00  0.71           H  
ATOM   5132 1HG1 VAL A 324     -23.679  -9.458 -37.530  1.00  0.71           H  
ATOM   5133 2HG1 VAL A 324     -23.879 -11.136 -38.070  1.00  0.71           H  
ATOM   5134 3HG1 VAL A 324     -25.216 -10.308 -37.242  1.00  0.71           H  
ATOM   5135 1HG2 VAL A 324     -23.494  -8.943 -35.055  1.00  0.71           H  
ATOM   5136 2HG2 VAL A 324     -25.027  -9.796 -34.745  1.00  0.71           H  
ATOM   5137 3HG2 VAL A 324     -23.550 -10.262 -33.867  1.00  0.71           H  
ATOM   5138  N   ALA A 325     -24.922 -13.594 -37.542  1.00  0.75           N  
ATOM   5139  CA  ALA A 325     -24.645 -14.547 -38.611  1.00  0.75           C  
ATOM   5140  C   ALA A 325     -25.485 -14.405 -39.864  1.00  0.75           C  
ATOM   5141  O   ALA A 325     -26.630 -13.955 -39.842  1.00  0.75           O  
ATOM   5142  CB  ALA A 325     -24.865 -15.940 -38.073  1.00  0.75           C  
ATOM   5143  H   ALA A 325     -25.870 -13.267 -37.366  1.00  0.75           H  
ATOM   5144  HA  ALA A 325     -23.608 -14.419 -38.905  1.00  0.75           H  
ATOM   5145 1HB  ALA A 325     -24.606 -16.656 -38.848  1.00  0.75           H  
ATOM   5146 2HB  ALA A 325     -24.228 -16.086 -37.206  1.00  0.75           H  
ATOM   5147 3HB  ALA A 325     -25.907 -16.065 -37.787  1.00  0.75           H  
ATOM   5148  N   TYR A 326     -24.921 -14.872 -40.969  1.00  0.81           N  
ATOM   5149  CA  TYR A 326     -25.644 -14.889 -42.226  1.00  0.81           C  
ATOM   5150  C   TYR A 326     -25.752 -16.291 -42.785  1.00  0.81           C  
ATOM   5151  O   TYR A 326     -24.779 -17.051 -42.804  1.00  0.81           O  
ATOM   5152  CB  TYR A 326     -24.926 -14.026 -43.256  1.00  0.81           C  
ATOM   5153  CG  TYR A 326     -24.886 -12.535 -42.977  1.00  0.81           C  
ATOM   5154  CD1 TYR A 326     -23.916 -12.008 -42.130  1.00  0.81           C  
ATOM   5155  CD2 TYR A 326     -25.794 -11.688 -43.611  1.00  0.81           C  
ATOM   5156  CE1 TYR A 326     -23.856 -10.645 -41.912  1.00  0.81           C  
ATOM   5157  CE2 TYR A 326     -25.729 -10.324 -43.396  1.00  0.81           C  
ATOM   5158  CZ  TYR A 326     -24.765  -9.801 -42.551  1.00  0.81           C  
ATOM   5159  OH  TYR A 326     -24.707  -8.444 -42.332  1.00  0.81           O  
ATOM   5160  H   TYR A 326     -23.964 -15.225 -40.928  1.00  0.81           H  
ATOM   5161  HA  TYR A 326     -26.653 -14.512 -42.066  1.00  0.81           H  
ATOM   5162 1HB  TYR A 326     -23.895 -14.375 -43.352  1.00  0.81           H  
ATOM   5163 2HB  TYR A 326     -25.403 -14.171 -44.227  1.00  0.81           H  
ATOM   5164  HD1 TYR A 326     -23.202 -12.672 -41.641  1.00  0.81           H  
ATOM   5165  HD2 TYR A 326     -26.552 -12.102 -44.280  1.00  0.81           H  
ATOM   5166  HE1 TYR A 326     -23.100 -10.231 -41.247  1.00  0.81           H  
ATOM   5167  HE2 TYR A 326     -26.432  -9.659 -43.887  1.00  0.81           H  
ATOM   5168  HH  TYR A 326     -25.420  -8.013 -42.810  1.00  0.81           H  
ATOM   5169  N   ALA A 327     -26.930 -16.623 -43.287  1.00  0.88           N  
ATOM   5170  CA  ALA A 327     -27.123 -17.907 -43.919  1.00  0.88           C  
ATOM   5171  C   ALA A 327     -27.353 -17.708 -45.397  1.00  0.88           C  
ATOM   5172  O   ALA A 327     -28.144 -16.857 -45.809  1.00  0.88           O  
ATOM   5173  CB  ALA A 327     -28.269 -18.666 -43.284  1.00  0.88           C  
ATOM   5174  H   ALA A 327     -27.701 -15.964 -43.234  1.00  0.88           H  
ATOM   5175  HA  ALA A 327     -26.222 -18.481 -43.800  1.00  0.88           H  
ATOM   5176 1HB  ALA A 327     -28.372 -19.633 -43.775  1.00  0.88           H  
ATOM   5177 2HB  ALA A 327     -28.068 -18.813 -42.223  1.00  0.88           H  
ATOM   5178 3HB  ALA A 327     -29.157 -18.112 -43.402  1.00  0.88           H  
ATOM   5179  N   ASN A 328     -26.678 -18.528 -46.182  1.00  0.95           N  
ATOM   5180  CA  ASN A 328     -26.757 -18.509 -47.633  1.00  0.95           C  
ATOM   5181  C   ASN A 328     -26.979 -19.906 -48.170  1.00  0.95           C  
ATOM   5182  O   ASN A 328     -26.175 -20.804 -47.902  1.00  0.95           O  
ATOM   5183  CB  ASN A 328     -25.466 -17.985 -48.224  1.00  0.95           C  
ATOM   5184  CG  ASN A 328     -25.155 -16.552 -47.899  1.00  0.95           C  
ATOM   5185  OD1 ASN A 328     -25.694 -15.634 -48.515  1.00  0.95           O  
ATOM   5186  ND2 ASN A 328     -24.277 -16.338 -46.947  1.00  0.95           N  
ATOM   5187  H   ASN A 328     -26.035 -19.183 -45.737  1.00  0.95           H  
ATOM   5188  HA  ASN A 328     -27.602 -17.891 -47.945  1.00  0.95           H  
ATOM   5189 1HB  ASN A 328     -24.641 -18.606 -47.868  1.00  0.95           H  
ATOM   5190 2HB  ASN A 328     -25.507 -18.097 -49.309  1.00  0.95           H  
ATOM   5191 1HD2 ASN A 328     -24.023 -15.403 -46.704  1.00  0.95           H  
ATOM   5192 2HD2 ASN A 328     -23.848 -17.109 -46.473  1.00  0.95           H  
ATOM   5193  N   GLY A 329     -28.052 -20.117 -48.919  1.00  1.01           N  
ATOM   5194  CA  GLY A 329     -28.264 -21.450 -49.458  1.00  1.01           C  
ATOM   5195  C   GLY A 329     -27.087 -21.844 -50.358  1.00  1.01           C  
ATOM   5196  O   GLY A 329     -26.499 -21.003 -51.043  1.00  1.01           O  
ATOM   5197  H   GLY A 329     -28.740 -19.378 -49.093  1.00  1.01           H  
ATOM   5198 1HA  GLY A 329     -28.378 -22.162 -48.650  1.00  1.01           H  
ATOM   5199 2HA  GLY A 329     -29.190 -21.470 -50.025  1.00  1.01           H  
ATOM   5200  N   LEU A 330     -26.753 -23.130 -50.338  1.00  1.06           N  
ATOM   5201  CA  LEU A 330     -25.664 -23.719 -51.114  1.00  1.06           C  
ATOM   5202  C   LEU A 330     -26.132 -24.491 -52.321  1.00  1.06           C  
ATOM   5203  O   LEU A 330     -25.536 -24.417 -53.393  1.00  1.06           O  
ATOM   5204  CB  LEU A 330     -24.914 -24.726 -50.251  1.00  1.06           C  
ATOM   5205  CG  LEU A 330     -24.224 -24.208 -49.066  1.00  1.06           C  
ATOM   5206  CD1 LEU A 330     -23.685 -25.394 -48.274  1.00  1.06           C  
ATOM   5207  CD2 LEU A 330     -23.125 -23.308 -49.540  1.00  1.06           C  
ATOM   5208  H   LEU A 330     -27.289 -23.743 -49.745  1.00  1.06           H  
ATOM   5209  HA  LEU A 330     -24.997 -22.923 -51.440  1.00  1.06           H  
ATOM   5210 1HB  LEU A 330     -25.616 -25.482 -49.914  1.00  1.06           H  
ATOM   5211 2HB  LEU A 330     -24.169 -25.210 -50.866  1.00  1.06           H  
ATOM   5212  HG  LEU A 330     -24.901 -23.651 -48.448  1.00  1.06           H  
ATOM   5213 1HD1 LEU A 330     -23.159 -25.073 -47.402  1.00  1.06           H  
ATOM   5214 2HD1 LEU A 330     -24.522 -26.022 -47.969  1.00  1.06           H  
ATOM   5215 3HD1 LEU A 330     -23.018 -25.962 -48.896  1.00  1.06           H  
ATOM   5216 1HD2 LEU A 330     -22.575 -22.912 -48.723  1.00  1.06           H  
ATOM   5217 2HD2 LEU A 330     -22.461 -23.869 -50.164  1.00  1.06           H  
ATOM   5218 3HD2 LEU A 330     -23.557 -22.484 -50.111  1.00  1.06           H  
ATOM   5219  N   ARG A 331     -27.181 -25.286 -52.109  1.00  1.10           N  
ATOM   5220  CA  ARG A 331     -27.751 -26.208 -53.100  1.00  1.10           C  
ATOM   5221  C   ARG A 331     -26.906 -27.450 -53.398  1.00  1.10           C  
ATOM   5222  O   ARG A 331     -27.408 -28.384 -54.030  1.00  1.10           O  
ATOM   5223  CB  ARG A 331     -28.013 -25.516 -54.442  1.00  1.10           C  
ATOM   5224  CG  ARG A 331     -28.704 -26.379 -55.482  1.00  1.10           C  
ATOM   5225  CD  ARG A 331     -28.738 -25.687 -56.793  1.00  1.10           C  
ATOM   5226  NE  ARG A 331     -27.401 -25.521 -57.353  1.00  1.10           N  
ATOM   5227  CZ  ARG A 331     -27.084 -24.706 -58.382  1.00  1.10           C  
ATOM   5228  NH1 ARG A 331     -28.011 -23.989 -58.981  1.00  1.10           N  
ATOM   5229  NH2 ARG A 331     -25.826 -24.626 -58.791  1.00  1.10           N  
ATOM   5230  H   ARG A 331     -27.606 -25.260 -51.181  1.00  1.10           H  
ATOM   5231  HA  ARG A 331     -28.682 -26.554 -52.704  1.00  1.10           H  
ATOM   5232 1HB  ARG A 331     -28.618 -24.623 -54.289  1.00  1.10           H  
ATOM   5233 2HB  ARG A 331     -27.091 -25.216 -54.916  1.00  1.10           H  
ATOM   5234 1HG  ARG A 331     -28.169 -27.319 -55.598  1.00  1.10           H  
ATOM   5235 2HG  ARG A 331     -29.736 -26.578 -55.172  1.00  1.10           H  
ATOM   5236 1HD  ARG A 331     -29.348 -26.246 -57.502  1.00  1.10           H  
ATOM   5237 2HD  ARG A 331     -29.147 -24.709 -56.651  1.00  1.10           H  
ATOM   5238  HE  ARG A 331     -26.650 -26.048 -56.927  1.00  1.10           H  
ATOM   5239 1HH1 ARG A 331     -28.987 -24.047 -58.684  1.00  1.10           H  
ATOM   5240 2HH1 ARG A 331     -27.760 -23.383 -59.747  1.00  1.10           H  
ATOM   5241 1HH2 ARG A 331     -25.111 -25.174 -58.332  1.00  1.10           H  
ATOM   5242 2HH2 ARG A 331     -25.582 -24.019 -59.560  1.00  1.10           H  
ATOM   5243  N   TRP A 332     -25.675 -27.500 -52.882  1.00  1.13           N  
ATOM   5244  CA  TRP A 332     -24.688 -28.540 -53.184  1.00  1.13           C  
ATOM   5245  C   TRP A 332     -25.196 -29.961 -53.020  1.00  1.13           C  
ATOM   5246  O   TRP A 332     -24.857 -30.839 -53.813  1.00  1.13           O  
ATOM   5247  CB  TRP A 332     -23.466 -28.411 -52.270  1.00  1.13           C  
ATOM   5248  CG  TRP A 332     -22.685 -27.157 -52.439  1.00  1.13           C  
ATOM   5249  CD1 TRP A 332     -22.805 -26.237 -53.431  1.00  1.13           C  
ATOM   5250  CD2 TRP A 332     -21.627 -26.680 -51.575  1.00  1.13           C  
ATOM   5251  NE1 TRP A 332     -21.901 -25.220 -53.243  1.00  1.13           N  
ATOM   5252  CE2 TRP A 332     -21.174 -25.475 -52.112  1.00  1.13           C  
ATOM   5253  CE3 TRP A 332     -21.037 -27.173 -50.402  1.00  1.13           C  
ATOM   5254  CZ2 TRP A 332     -20.154 -24.745 -51.522  1.00  1.13           C  
ATOM   5255  CZ3 TRP A 332     -20.015 -26.438 -49.813  1.00  1.13           C  
ATOM   5256  CH2 TRP A 332     -19.590 -25.256 -50.355  1.00  1.13           C  
ATOM   5257  H   TRP A 332     -25.376 -26.722 -52.313  1.00  1.13           H  
ATOM   5258  HA  TRP A 332     -24.372 -28.409 -54.219  1.00  1.13           H  
ATOM   5259 1HB  TRP A 332     -23.774 -28.481 -51.233  1.00  1.13           H  
ATOM   5260 2HB  TRP A 332     -22.798 -29.252 -52.455  1.00  1.13           H  
ATOM   5261  HD1 TRP A 332     -23.516 -26.297 -54.255  1.00  1.13           H  
ATOM   5262  HE1 TRP A 332     -21.793 -24.415 -53.844  1.00  1.13           H  
ATOM   5263  HE3 TRP A 332     -21.372 -28.114 -49.963  1.00  1.13           H  
ATOM   5264  HZ2 TRP A 332     -19.800 -23.803 -51.940  1.00  1.13           H  
ATOM   5265  HZ3 TRP A 332     -19.558 -26.824 -48.907  1.00  1.13           H  
ATOM   5266  HH2 TRP A 332     -18.786 -24.707 -49.864  1.00  1.13           H  
ATOM   5267  N   PHE A 333     -26.028 -30.196 -52.016  1.00  1.19           N  
ATOM   5268  CA  PHE A 333     -26.492 -31.552 -51.765  1.00  1.19           C  
ATOM   5269  C   PHE A 333     -27.900 -31.824 -52.306  1.00  1.19           C  
ATOM   5270  O   PHE A 333     -28.566 -32.760 -51.861  1.00  1.19           O  
ATOM   5271  CB  PHE A 333     -26.446 -31.856 -50.276  1.00  1.19           C  
ATOM   5272  CG  PHE A 333     -25.074 -31.723 -49.707  1.00  1.19           C  
ATOM   5273  CD1 PHE A 333     -24.896 -31.222 -48.440  1.00  1.19           C  
ATOM   5274  CD2 PHE A 333     -23.953 -32.036 -50.461  1.00  1.19           C  
ATOM   5275  CE1 PHE A 333     -23.630 -31.040 -47.915  1.00  1.19           C  
ATOM   5276  CE2 PHE A 333     -22.684 -31.857 -49.947  1.00  1.19           C  
ATOM   5277  CZ  PHE A 333     -22.522 -31.357 -48.669  1.00  1.19           C  
ATOM   5278  H   PHE A 333     -26.261 -29.435 -51.384  1.00  1.19           H  
ATOM   5279  HA  PHE A 333     -25.810 -32.240 -52.264  1.00  1.19           H  
ATOM   5280 1HB  PHE A 333     -27.090 -31.163 -49.759  1.00  1.19           H  
ATOM   5281 2HB  PHE A 333     -26.811 -32.863 -50.084  1.00  1.19           H  
ATOM   5282  HD1 PHE A 333     -25.770 -30.966 -47.852  1.00  1.19           H  
ATOM   5283  HD2 PHE A 333     -24.082 -32.420 -51.475  1.00  1.19           H  
ATOM   5284  HE1 PHE A 333     -23.509 -30.642 -46.907  1.00  1.19           H  
ATOM   5285  HE2 PHE A 333     -21.812 -32.106 -50.551  1.00  1.19           H  
ATOM   5286  HZ  PHE A 333     -21.521 -31.213 -48.262  1.00  1.19           H  
ATOM   5287  N   GLY A 334     -28.337 -31.038 -53.298  1.00  1.29           N  
ATOM   5288  CA  GLY A 334     -29.627 -31.272 -53.947  1.00  1.29           C  
ATOM   5289  C   GLY A 334     -30.799 -30.496 -53.354  1.00  1.29           C  
ATOM   5290  O   GLY A 334     -31.852 -31.067 -53.087  1.00  1.29           O  
ATOM   5291  H   GLY A 334     -27.763 -30.254 -53.611  1.00  1.29           H  
ATOM   5292 1HA  GLY A 334     -29.533 -31.014 -55.002  1.00  1.29           H  
ATOM   5293 2HA  GLY A 334     -29.851 -32.337 -53.912  1.00  1.29           H  
ATOM   5294  N   ALA A 335     -30.613 -29.201 -53.116  1.00  1.48           N  
ATOM   5295  CA  ALA A 335     -31.710 -28.386 -52.558  1.00  1.48           C  
ATOM   5296  C   ALA A 335     -32.783 -28.059 -53.594  1.00  1.48           C  
ATOM   5297  O   ALA A 335     -32.503 -27.977 -54.790  1.00  1.48           O  
ATOM   5298  CB  ALA A 335     -31.222 -27.073 -51.989  1.00  1.48           C  
ATOM   5299  H   ALA A 335     -29.707 -28.801 -53.360  1.00  1.48           H  
ATOM   5300  HA  ALA A 335     -32.163 -28.962 -51.753  1.00  1.48           H  
ATOM   5301 1HB  ALA A 335     -32.060 -26.537 -51.551  1.00  1.48           H  
ATOM   5302 2HB  ALA A 335     -30.477 -27.267 -51.232  1.00  1.48           H  
ATOM   5303 3HB  ALA A 335     -30.806 -26.480 -52.786  1.00  1.48           H  
ATOM   5304  N   ASP A 336     -33.991 -27.777 -53.097  1.00  1.77           N  
ATOM   5305  CA  ASP A 336     -35.128 -27.315 -53.892  1.00  1.77           C  
ATOM   5306  C   ASP A 336     -35.289 -25.803 -53.789  1.00  1.77           C  
ATOM   5307  O   ASP A 336     -36.305 -25.232 -54.191  1.00  1.77           O  
ATOM   5308  CB  ASP A 336     -36.402 -27.980 -53.404  1.00  1.77           C  
ATOM   5309  CG  ASP A 336     -36.443 -29.451 -53.679  1.00  1.77           C  
ATOM   5310  OD1 ASP A 336     -36.168 -29.855 -54.784  1.00  1.77           O  
ATOM   5311  OD2 ASP A 336     -36.707 -30.186 -52.746  1.00  1.77           O  
ATOM   5312  H   ASP A 336     -34.146 -27.892 -52.096  1.00  1.77           H  
ATOM   5313  HA  ASP A 336     -34.956 -27.576 -54.936  1.00  1.77           H  
ATOM   5314 1HB  ASP A 336     -36.458 -27.846 -52.335  1.00  1.77           H  
ATOM   5315 2HB  ASP A 336     -37.273 -27.500 -53.849  1.00  1.77           H  
ATOM   5316  N   TYR A 337     -34.287 -25.162 -53.202  1.00  2.18           N  
ATOM   5317  CA  TYR A 337     -34.210 -23.715 -53.007  1.00  2.18           C  
ATOM   5318  C   TYR A 337     -35.273 -23.233 -52.015  1.00  2.18           C  
ATOM   5319  O   TYR A 337     -34.981 -22.938 -50.853  1.00  2.18           O  
ATOM   5320  CB  TYR A 337     -34.408 -22.983 -54.334  1.00  2.18           C  
ATOM   5321  CG  TYR A 337     -33.441 -23.328 -55.433  1.00  2.18           C  
ATOM   5322  CD1 TYR A 337     -33.854 -24.194 -56.433  1.00  2.18           C  
ATOM   5323  CD2 TYR A 337     -32.194 -22.773 -55.482  1.00  2.18           C  
ATOM   5324  CE1 TYR A 337     -33.038 -24.493 -57.473  1.00  2.18           C  
ATOM   5325  CE2 TYR A 337     -31.356 -23.066 -56.537  1.00  2.18           C  
ATOM   5326  CZ  TYR A 337     -31.788 -23.929 -57.540  1.00  2.18           C  
ATOM   5327  OH  TYR A 337     -30.986 -24.236 -58.620  1.00  2.18           O  
ATOM   5328  H   TYR A 337     -33.509 -25.723 -52.902  1.00  2.18           H  
ATOM   5329  HA  TYR A 337     -33.229 -23.468 -52.601  1.00  2.18           H  
ATOM   5330 1HB  TYR A 337     -35.402 -23.106 -54.731  1.00  2.18           H  
ATOM   5331 2HB  TYR A 337     -34.303 -21.922 -54.143  1.00  2.18           H  
ATOM   5332  HD1 TYR A 337     -34.850 -24.630 -56.398  1.00  2.18           H  
ATOM   5333  HD2 TYR A 337     -31.879 -22.096 -54.704  1.00  2.18           H  
ATOM   5334  HE1 TYR A 337     -33.385 -25.166 -58.256  1.00  2.18           H  
ATOM   5335  HE2 TYR A 337     -30.367 -22.612 -56.585  1.00  2.18           H  
ATOM   5336  HH  TYR A 337     -31.495 -24.764 -59.249  1.00  2.18           H  
ATOM   5337  N   SER A 338     -36.506 -23.166 -52.504  1.00  2.70           N  
ATOM   5338  CA  SER A 338     -37.692 -22.744 -51.782  1.00  2.70           C  
ATOM   5339  C   SER A 338     -38.927 -23.396 -52.362  1.00  2.70           C  
ATOM   5340  O   SER A 338     -39.350 -23.047 -53.460  1.00  2.70           O  
ATOM   5341  CB  SER A 338     -37.857 -21.237 -51.885  1.00  2.70           C  
ATOM   5342  OG  SER A 338     -39.074 -20.807 -51.298  1.00  2.70           O  
ATOM   5343  H   SER A 338     -36.624 -23.504 -53.457  1.00  2.70           H  
ATOM   5344  HA  SER A 338     -37.595 -23.030 -50.735  1.00  2.70           H  
ATOM   5345 1HB  SER A 338     -37.019 -20.755 -51.387  1.00  2.70           H  
ATOM   5346 2HB  SER A 338     -37.822 -20.935 -52.935  1.00  2.70           H  
ATOM   5347  HG  SER A 338     -38.992 -19.846 -51.218  1.00  2.70           H  
ATOM   5348  N   ALA A 339     -39.550 -24.306 -51.618  1.00  3.29           N  
ATOM   5349  CA  ALA A 339     -40.770 -24.944 -52.099  1.00  3.29           C  
ATOM   5350  C   ALA A 339     -41.883 -23.913 -52.209  1.00  3.29           C  
ATOM   5351  O   ALA A 339     -42.804 -24.065 -53.000  1.00  3.29           O  
ATOM   5352  CB  ALA A 339     -41.200 -26.085 -51.201  1.00  3.29           C  
ATOM   5353  H   ALA A 339     -39.167 -24.566 -50.720  1.00  3.29           H  
ATOM   5354  HA  ALA A 339     -40.576 -25.343 -53.096  1.00  3.29           H  
ATOM   5355 1HB  ALA A 339     -42.105 -26.535 -51.604  1.00  3.29           H  
ATOM   5356 2HB  ALA A 339     -40.438 -26.831 -51.155  1.00  3.29           H  
ATOM   5357 3HB  ALA A 339     -41.392 -25.713 -50.231  1.00  3.29           H  
ATOM   5358  N   TYR A 340     -41.838 -22.898 -51.340  1.00  3.84           N  
ATOM   5359  CA  TYR A 340     -42.850 -21.847 -51.326  1.00  3.84           C  
ATOM   5360  C   TYR A 340     -42.872 -21.046 -52.621  1.00  3.84           C  
ATOM   5361  O   TYR A 340     -43.911 -20.926 -53.285  1.00  3.84           O  
ATOM   5362  CB  TYR A 340     -42.629 -20.886 -50.148  1.00  3.84           C  
ATOM   5363  CG  TYR A 340     -43.590 -19.695 -50.145  1.00  3.84           C  
ATOM   5364  CD1 TYR A 340     -44.899 -19.847 -49.693  1.00  3.84           C  
ATOM   5365  CD2 TYR A 340     -43.167 -18.439 -50.604  1.00  3.84           C  
ATOM   5366  CE1 TYR A 340     -45.769 -18.767 -49.707  1.00  3.84           C  
ATOM   5367  CE2 TYR A 340     -44.046 -17.372 -50.614  1.00  3.84           C  
ATOM   5368  CZ  TYR A 340     -45.337 -17.534 -50.170  1.00  3.84           C  
ATOM   5369  OH  TYR A 340     -46.222 -16.480 -50.187  1.00  3.84           O  
ATOM   5370  H   TYR A 340     -41.052 -22.838 -50.713  1.00  3.84           H  
ATOM   5371  HA  TYR A 340     -43.826 -22.321 -51.215  1.00  3.84           H  
ATOM   5372 1HB  TYR A 340     -42.753 -21.425 -49.209  1.00  3.84           H  
ATOM   5373 2HB  TYR A 340     -41.613 -20.501 -50.174  1.00  3.84           H  
ATOM   5374  HD1 TYR A 340     -45.256 -20.810 -49.332  1.00  3.84           H  
ATOM   5375  HD2 TYR A 340     -42.158 -18.296 -50.959  1.00  3.84           H  
ATOM   5376  HE1 TYR A 340     -46.797 -18.888 -49.356  1.00  3.84           H  
ATOM   5377  HE2 TYR A 340     -43.723 -16.403 -50.973  1.00  3.84           H  
ATOM   5378  HH  TYR A 340     -45.798 -15.689 -50.587  1.00  3.84           H  
ATOM   5379  N   ASP A 341     -41.726 -20.486 -53.017  1.00  4.21           N  
ATOM   5380  CA  ASP A 341     -41.784 -19.650 -54.210  1.00  4.21           C  
ATOM   5381  C   ASP A 341     -41.582 -20.437 -55.480  1.00  4.21           C  
ATOM   5382  O   ASP A 341     -40.543 -20.342 -56.146  1.00  4.21           O  
ATOM   5383  CB  ASP A 341     -40.801 -18.491 -54.141  1.00  4.21           C  
ATOM   5384  CG  ASP A 341     -40.932 -17.538 -55.329  1.00  4.21           C  
ATOM   5385  OD1 ASP A 341     -41.527 -17.893 -56.356  1.00  4.21           O  
ATOM   5386  OD2 ASP A 341     -40.426 -16.436 -55.215  1.00  4.21           O  
ATOM   5387  H   ASP A 341     -40.857 -20.624 -52.494  1.00  4.21           H  
ATOM   5388  HA  ASP A 341     -42.778 -19.207 -54.255  1.00  4.21           H  
ATOM   5389 1HB  ASP A 341     -40.967 -17.928 -53.220  1.00  4.21           H  
ATOM   5390 2HB  ASP A 341     -39.782 -18.880 -54.109  1.00  4.21           H  
ATOM   5391  N   THR A 342     -42.676 -21.036 -55.914  1.00  4.32           N  
ATOM   5392  CA  THR A 342     -42.723 -21.919 -57.069  1.00  4.32           C  
ATOM   5393  C   THR A 342     -42.670 -21.176 -58.401  1.00  4.32           C  
ATOM   5394  O   THR A 342     -42.783 -21.797 -59.458  1.00  4.32           O  
ATOM   5395  CB  THR A 342     -43.994 -22.786 -57.026  1.00  4.32           C  
ATOM   5396  OG1 THR A 342     -45.153 -21.939 -57.008  1.00  4.32           O  
ATOM   5397  CG2 THR A 342     -43.993 -23.632 -55.787  1.00  4.32           C  
ATOM   5398  H   THR A 342     -43.480 -20.975 -55.287  1.00  4.32           H  
ATOM   5399  HA  THR A 342     -41.857 -22.581 -57.020  1.00  4.32           H  
ATOM   5400  HB  THR A 342     -44.030 -23.426 -57.904  1.00  4.32           H  
ATOM   5401  HG1 THR A 342     -45.084 -21.332 -56.260  1.00  4.32           H  
ATOM   5402 1HG2 THR A 342     -44.894 -24.243 -55.752  1.00  4.32           H  
ATOM   5403 2HG2 THR A 342     -43.116 -24.279 -55.781  1.00  4.32           H  
ATOM   5404 3HG2 THR A 342     -43.966 -22.981 -54.917  1.00  4.32           H  
ATOM   5405  N   LYS A 343     -42.552 -19.846 -58.360  1.00  4.13           N  
ATOM   5406  CA  LYS A 343     -42.475 -19.071 -59.581  1.00  4.13           C  
ATOM   5407  C   LYS A 343     -41.025 -18.723 -59.905  1.00  4.13           C  
ATOM   5408  O   LYS A 343     -40.702 -18.393 -61.050  1.00  4.13           O  
ATOM   5409  CB  LYS A 343     -43.316 -17.804 -59.458  1.00  4.13           C  
ATOM   5410  CG  LYS A 343     -44.818 -18.070 -59.325  1.00  4.13           C  
ATOM   5411  CD  LYS A 343     -45.616 -16.778 -59.233  1.00  4.13           C  
ATOM   5412  CE  LYS A 343     -47.112 -17.058 -59.110  1.00  4.13           C  
ATOM   5413  NZ  LYS A 343     -47.906 -15.805 -58.983  1.00  4.13           N  
ATOM   5414  H   LYS A 343     -42.439 -19.350 -57.465  1.00  4.13           H  
ATOM   5415  HA  LYS A 343     -42.867 -19.669 -60.403  1.00  4.13           H  
ATOM   5416 1HB  LYS A 343     -42.992 -17.248 -58.571  1.00  4.13           H  
ATOM   5417 2HB  LYS A 343     -43.153 -17.167 -60.324  1.00  4.13           H  
ATOM   5418 1HG  LYS A 343     -45.162 -18.645 -60.186  1.00  4.13           H  
ATOM   5419 2HG  LYS A 343     -44.996 -18.662 -58.426  1.00  4.13           H  
ATOM   5420 1HD  LYS A 343     -45.287 -16.211 -58.360  1.00  4.13           H  
ATOM   5421 2HD  LYS A 343     -45.440 -16.175 -60.124  1.00  4.13           H  
ATOM   5422 1HE  LYS A 343     -47.444 -17.599 -59.995  1.00  4.13           H  
ATOM   5423 2HE  LYS A 343     -47.286 -17.677 -58.231  1.00  4.13           H  
ATOM   5424 1HZ  LYS A 343     -48.887 -16.033 -58.905  1.00  4.13           H  
ATOM   5425 2HZ  LYS A 343     -47.613 -15.300 -58.159  1.00  4.13           H  
ATOM   5426 3HZ  LYS A 343     -47.761 -15.227 -59.800  1.00  4.13           H  
ATOM   5427  N   ARG A 344     -40.156 -18.762 -58.889  1.00  3.70           N  
ATOM   5428  CA  ARG A 344     -38.759 -18.380 -59.080  1.00  3.70           C  
ATOM   5429  C   ARG A 344     -37.752 -19.422 -58.601  1.00  3.70           C  
ATOM   5430  O   ARG A 344     -36.628 -19.462 -59.100  1.00  3.70           O  
ATOM   5431  CB  ARG A 344     -38.447 -17.083 -58.353  1.00  3.70           C  
ATOM   5432  CG  ARG A 344     -39.168 -15.845 -58.868  1.00  3.70           C  
ATOM   5433  CD  ARG A 344     -38.690 -14.615 -58.170  1.00  3.70           C  
ATOM   5434  NE  ARG A 344     -39.000 -14.666 -56.759  1.00  3.70           N  
ATOM   5435  CZ  ARG A 344     -38.505 -13.861 -55.810  1.00  3.70           C  
ATOM   5436  NH1 ARG A 344     -37.667 -12.891 -56.103  1.00  3.70           N  
ATOM   5437  NH2 ARG A 344     -38.887 -14.077 -54.575  1.00  3.70           N  
ATOM   5438  H   ARG A 344     -40.471 -19.058 -57.961  1.00  3.70           H  
ATOM   5439  HA  ARG A 344     -38.595 -18.222 -60.144  1.00  3.70           H  
ATOM   5440 1HB  ARG A 344     -38.713 -17.194 -57.301  1.00  3.70           H  
ATOM   5441 2HB  ARG A 344     -37.376 -16.892 -58.396  1.00  3.70           H  
ATOM   5442 1HG  ARG A 344     -39.008 -15.738 -59.939  1.00  3.70           H  
ATOM   5443 2HG  ARG A 344     -40.237 -15.954 -58.663  1.00  3.70           H  
ATOM   5444 1HD  ARG A 344     -37.611 -14.523 -58.278  1.00  3.70           H  
ATOM   5445 2HD  ARG A 344     -39.179 -13.741 -58.594  1.00  3.70           H  
ATOM   5446  HE  ARG A 344     -39.651 -15.397 -56.431  1.00  3.70           H  
ATOM   5447 1HH1 ARG A 344     -37.386 -12.742 -57.060  1.00  3.70           H  
ATOM   5448 2HH1 ARG A 344     -37.306 -12.297 -55.367  1.00  3.70           H  
ATOM   5449 1HH2 ARG A 344     -39.536 -14.870 -54.418  1.00  3.70           H  
ATOM   5450 2HH2 ARG A 344     -38.551 -13.501 -53.823  1.00  3.70           H  
ATOM   5451  N   GLU A 345     -38.122 -20.216 -57.587  1.00  3.13           N  
ATOM   5452  CA  GLU A 345     -37.206 -21.144 -56.920  1.00  3.13           C  
ATOM   5453  C   GLU A 345     -35.949 -20.408 -56.446  1.00  3.13           C  
ATOM   5454  O   GLU A 345     -34.832 -20.879 -56.615  1.00  3.13           O  
ATOM   5455  CB  GLU A 345     -36.823 -22.309 -57.841  1.00  3.13           C  
ATOM   5456  CG  GLU A 345     -37.989 -23.181 -58.301  1.00  3.13           C  
ATOM   5457  CD  GLU A 345     -37.539 -24.400 -59.096  1.00  3.13           C  
ATOM   5458  OE1 GLU A 345     -36.436 -24.396 -59.594  1.00  3.13           O  
ATOM   5459  OE2 GLU A 345     -38.308 -25.327 -59.205  1.00  3.13           O  
ATOM   5460  H   GLU A 345     -39.069 -20.173 -57.223  1.00  3.13           H  
ATOM   5461  HA  GLU A 345     -37.713 -21.552 -56.041  1.00  3.13           H  
ATOM   5462 1HB  GLU A 345     -36.303 -21.942 -58.722  1.00  3.13           H  
ATOM   5463 2HB  GLU A 345     -36.146 -22.951 -57.318  1.00  3.13           H  
ATOM   5464 1HG  GLU A 345     -38.543 -23.517 -57.422  1.00  3.13           H  
ATOM   5465 2HG  GLU A 345     -38.664 -22.578 -58.911  1.00  3.13           H  
ATOM   5466  N   LYS A 346     -36.142 -19.218 -55.889  1.00  2.53           N  
ATOM   5467  CA  LYS A 346     -35.050 -18.396 -55.390  1.00  2.53           C  
ATOM   5468  C   LYS A 346     -34.312 -19.022 -54.205  1.00  2.53           C  
ATOM   5469  O   LYS A 346     -34.940 -19.458 -53.238  1.00  2.53           O  
ATOM   5470  CB  LYS A 346     -35.579 -17.007 -55.007  1.00  2.53           C  
ATOM   5471  CG  LYS A 346     -34.501 -16.038 -54.536  1.00  2.53           C  
ATOM   5472  CD  LYS A 346     -33.620 -15.581 -55.691  1.00  2.53           C  
ATOM   5473  CE  LYS A 346     -32.410 -14.741 -55.211  1.00  2.53           C  
ATOM   5474  NZ  LYS A 346     -32.796 -13.499 -54.473  1.00  2.53           N  
ATOM   5475  H   LYS A 346     -37.090 -18.885 -55.805  1.00  2.53           H  
ATOM   5476  HA  LYS A 346     -34.327 -18.275 -56.195  1.00  2.53           H  
ATOM   5477 1HB  LYS A 346     -36.081 -16.559 -55.864  1.00  2.53           H  
ATOM   5478 2HB  LYS A 346     -36.313 -17.101 -54.208  1.00  2.53           H  
ATOM   5479 1HG  LYS A 346     -34.989 -15.157 -54.118  1.00  2.53           H  
ATOM   5480 2HG  LYS A 346     -33.896 -16.479 -53.757  1.00  2.53           H  
ATOM   5481 1HD  LYS A 346     -33.252 -16.455 -56.227  1.00  2.53           H  
ATOM   5482 2HD  LYS A 346     -34.216 -14.980 -56.377  1.00  2.53           H  
ATOM   5483 1HE  LYS A 346     -31.792 -15.358 -54.556  1.00  2.53           H  
ATOM   5484 2HE  LYS A 346     -31.826 -14.458 -56.084  1.00  2.53           H  
ATOM   5485 1HZ  LYS A 346     -31.972 -13.005 -54.192  1.00  2.53           H  
ATOM   5486 2HZ  LYS A 346     -33.361 -12.903 -55.048  1.00  2.53           H  
ATOM   5487 3HZ  LYS A 346     -33.325 -13.740 -53.625  1.00  2.53           H  
ATOM   5488  N   THR A 347     -32.978 -19.054 -54.280  1.00  1.99           N  
ATOM   5489  CA  THR A 347     -32.146 -19.550 -53.184  1.00  1.99           C  
ATOM   5490  C   THR A 347     -32.395 -18.666 -51.966  1.00  1.99           C  
ATOM   5491  O   THR A 347     -32.338 -17.446 -52.084  1.00  1.99           O  
ATOM   5492  CB  THR A 347     -30.639 -19.482 -53.535  1.00  1.99           C  
ATOM   5493  OG1 THR A 347     -30.369 -20.217 -54.727  1.00  1.99           O  
ATOM   5494  CG2 THR A 347     -29.818 -20.078 -52.419  1.00  1.99           C  
ATOM   5495  H   THR A 347     -32.532 -18.713 -55.118  1.00  1.99           H  
ATOM   5496  HA  THR A 347     -32.433 -20.571 -52.939  1.00  1.99           H  
ATOM   5497  HB  THR A 347     -30.348 -18.443 -53.684  1.00  1.99           H  
ATOM   5498  HG1 THR A 347     -29.428 -20.158 -54.931  1.00  1.99           H  
ATOM   5499 1HG2 THR A 347     -28.759 -20.026 -52.675  1.00  1.99           H  
ATOM   5500 2HG2 THR A 347     -29.989 -19.524 -51.499  1.00  1.99           H  
ATOM   5501 3HG2 THR A 347     -30.106 -21.118 -52.278  1.00  1.99           H  
ATOM   5502  N   LEU A 348     -32.634 -19.250 -50.800  1.00  1.55           N  
ATOM   5503  CA  LEU A 348     -32.892 -18.408 -49.637  1.00  1.55           C  
ATOM   5504  C   LEU A 348     -31.611 -17.856 -49.013  1.00  1.55           C  
ATOM   5505  O   LEU A 348     -30.537 -18.467 -49.101  1.00  1.55           O  
ATOM   5506  CB  LEU A 348     -33.686 -19.168 -48.577  1.00  1.55           C  
ATOM   5507  CG  LEU A 348     -35.057 -19.664 -49.043  1.00  1.55           C  
ATOM   5508  CD1 LEU A 348     -35.749 -20.393 -47.895  1.00  1.55           C  
ATOM   5509  CD2 LEU A 348     -35.868 -18.485 -49.566  1.00  1.55           C  
ATOM   5510  H   LEU A 348     -32.672 -20.255 -50.730  1.00  1.55           H  
ATOM   5511  HA  LEU A 348     -33.496 -17.561 -49.962  1.00  1.55           H  
ATOM   5512 1HB  LEU A 348     -33.108 -20.032 -48.255  1.00  1.55           H  
ATOM   5513 2HB  LEU A 348     -33.839 -18.512 -47.718  1.00  1.55           H  
ATOM   5514  HG  LEU A 348     -34.927 -20.388 -49.855  1.00  1.55           H  
ATOM   5515 1HD1 LEU A 348     -36.705 -20.759 -48.247  1.00  1.55           H  
ATOM   5516 2HD1 LEU A 348     -35.135 -21.237 -47.573  1.00  1.55           H  
ATOM   5517 3HD1 LEU A 348     -35.894 -19.709 -47.060  1.00  1.55           H  
ATOM   5518 1HD2 LEU A 348     -36.841 -18.826 -49.910  1.00  1.55           H  
ATOM   5519 2HD2 LEU A 348     -36.006 -17.754 -48.788  1.00  1.55           H  
ATOM   5520 3HD2 LEU A 348     -35.332 -18.024 -50.403  1.00  1.55           H  
ATOM   5521  N   LYS A 349     -31.760 -16.686 -48.391  1.00  1.24           N  
ATOM   5522  CA  LYS A 349     -30.705 -15.990 -47.663  1.00  1.24           C  
ATOM   5523  C   LYS A 349     -31.305 -15.216 -46.496  1.00  1.24           C  
ATOM   5524  O   LYS A 349     -32.352 -14.570 -46.662  1.00  1.24           O  
ATOM   5525  CB  LYS A 349     -29.967 -15.009 -48.580  1.00  1.24           C  
ATOM   5526  CG  LYS A 349     -28.790 -14.279 -47.928  1.00  1.24           C  
ATOM   5527  CD  LYS A 349     -28.134 -13.304 -48.894  1.00  1.24           C  
ATOM   5528  CE  LYS A 349     -27.005 -12.527 -48.223  1.00  1.24           C  
ATOM   5529  NZ  LYS A 349     -26.330 -11.604 -49.179  1.00  1.24           N  
ATOM   5530  H   LYS A 349     -32.674 -16.260 -48.410  1.00  1.24           H  
ATOM   5531  HA  LYS A 349     -30.009 -16.725 -47.273  1.00  1.24           H  
ATOM   5532 1HB  LYS A 349     -29.579 -15.550 -49.445  1.00  1.24           H  
ATOM   5533 2HB  LYS A 349     -30.665 -14.259 -48.948  1.00  1.24           H  
ATOM   5534 1HG  LYS A 349     -29.104 -13.756 -47.048  1.00  1.24           H  
ATOM   5535 2HG  LYS A 349     -28.052 -15.015 -47.623  1.00  1.24           H  
ATOM   5536 1HD  LYS A 349     -27.729 -13.856 -49.743  1.00  1.24           H  
ATOM   5537 2HD  LYS A 349     -28.881 -12.598 -49.257  1.00  1.24           H  
ATOM   5538 1HE  LYS A 349     -27.414 -11.944 -47.402  1.00  1.24           H  
ATOM   5539 2HE  LYS A 349     -26.271 -13.223 -47.826  1.00  1.24           H  
ATOM   5540 1HZ  LYS A 349     -25.593 -11.105 -48.704  1.00  1.24           H  
ATOM   5541 2HZ  LYS A 349     -25.938 -12.141 -49.941  1.00  1.24           H  
ATOM   5542 3HZ  LYS A 349     -27.004 -10.946 -49.540  1.00  1.24           H  
ATOM   5543  N   LEU A 350     -30.651 -15.276 -45.331  1.00  1.03           N  
ATOM   5544  CA  LEU A 350     -31.127 -14.523 -44.166  1.00  1.03           C  
ATOM   5545  C   LEU A 350     -30.035 -14.081 -43.184  1.00  1.03           C  
ATOM   5546  O   LEU A 350     -28.989 -14.712 -43.041  1.00  1.03           O  
ATOM   5547  CB  LEU A 350     -32.181 -15.345 -43.404  1.00  1.03           C  
ATOM   5548  CG  LEU A 350     -31.738 -16.653 -42.822  1.00  1.03           C  
ATOM   5549  CD1 LEU A 350     -31.073 -16.397 -41.461  1.00  1.03           C  
ATOM   5550  CD2 LEU A 350     -32.942 -17.585 -42.680  1.00  1.03           C  
ATOM   5551  H   LEU A 350     -29.797 -15.838 -45.287  1.00  1.03           H  
ATOM   5552  HA  LEU A 350     -31.609 -13.619 -44.528  1.00  1.03           H  
ATOM   5553 1HB  LEU A 350     -32.565 -14.736 -42.580  1.00  1.03           H  
ATOM   5554 2HB  LEU A 350     -33.003 -15.562 -44.080  1.00  1.03           H  
ATOM   5555  HG  LEU A 350     -31.030 -17.102 -43.481  1.00  1.03           H  
ATOM   5556 1HD1 LEU A 350     -30.738 -17.340 -41.033  1.00  1.03           H  
ATOM   5557 2HD1 LEU A 350     -30.216 -15.739 -41.587  1.00  1.03           H  
ATOM   5558 3HD1 LEU A 350     -31.790 -15.930 -40.789  1.00  1.03           H  
ATOM   5559 1HD2 LEU A 350     -32.623 -18.540 -42.265  1.00  1.03           H  
ATOM   5560 2HD2 LEU A 350     -33.675 -17.134 -42.014  1.00  1.03           H  
ATOM   5561 3HD2 LEU A 350     -33.392 -17.750 -43.659  1.00  1.03           H  
ATOM   5562  N   LEU A 351     -30.327 -13.008 -42.456  1.00  0.89           N  
ATOM   5563  CA  LEU A 351     -29.485 -12.499 -41.365  1.00  0.89           C  
ATOM   5564  C   LEU A 351     -30.092 -12.759 -39.996  1.00  0.89           C  
ATOM   5565  O   LEU A 351     -31.273 -12.526 -39.769  1.00  0.89           O  
ATOM   5566  CB  LEU A 351     -29.216 -11.005 -41.559  1.00  0.89           C  
ATOM   5567  CG  LEU A 351     -28.620 -10.204 -40.346  1.00  0.89           C  
ATOM   5568  CD1 LEU A 351     -27.227 -10.666 -39.974  1.00  0.89           C  
ATOM   5569  CD2 LEU A 351     -28.600  -8.739 -40.740  1.00  0.89           C  
ATOM   5570  H   LEU A 351     -31.190 -12.497 -42.660  1.00  0.89           H  
ATOM   5571  HA  LEU A 351     -28.526 -13.014 -41.405  1.00  0.89           H  
ATOM   5572 1HB  LEU A 351     -28.519 -10.897 -42.380  1.00  0.89           H  
ATOM   5573 2HB  LEU A 351     -30.147 -10.528 -41.850  1.00  0.89           H  
ATOM   5574  HG  LEU A 351     -29.259 -10.338 -39.473  1.00  0.89           H  
ATOM   5575 1HD1 LEU A 351     -26.862 -10.072 -39.137  1.00  0.89           H  
ATOM   5576 2HD1 LEU A 351     -27.243 -11.685 -39.689  1.00  0.89           H  
ATOM   5577 3HD1 LEU A 351     -26.586 -10.551 -40.788  1.00  0.89           H  
ATOM   5578 1HD2 LEU A 351     -28.215  -8.144 -39.913  1.00  0.89           H  
ATOM   5579 2HD2 LEU A 351     -27.960  -8.606 -41.613  1.00  0.89           H  
ATOM   5580 3HD2 LEU A 351     -29.615  -8.416 -40.981  1.00  0.89           H  
ATOM   5581  N   SER A 352     -29.296 -13.259 -39.067  1.00  0.80           N  
ATOM   5582  CA  SER A 352     -29.812 -13.528 -37.733  1.00  0.80           C  
ATOM   5583  C   SER A 352     -28.831 -13.179 -36.638  1.00  0.80           C  
ATOM   5584  O   SER A 352     -27.623 -13.060 -36.863  1.00  0.80           O  
ATOM   5585  CB  SER A 352     -30.164 -14.996 -37.611  1.00  0.80           C  
ATOM   5586  OG  SER A 352     -29.018 -15.806 -37.731  1.00  0.80           O  
ATOM   5587  H   SER A 352     -28.322 -13.461 -39.290  1.00  0.80           H  
ATOM   5588  HA  SER A 352     -30.705 -12.930 -37.578  1.00  0.80           H  
ATOM   5589 1HB  SER A 352     -30.648 -15.176 -36.650  1.00  0.80           H  
ATOM   5590 2HB  SER A 352     -30.881 -15.258 -38.389  1.00  0.80           H  
ATOM   5591  HG  SER A 352     -28.550 -15.491 -38.513  1.00  0.80           H  
ATOM   5592  N   GLY A 353     -29.345 -13.054 -35.424  1.00  0.74           N  
ATOM   5593  CA  GLY A 353     -28.446 -12.823 -34.310  1.00  0.74           C  
ATOM   5594  C   GLY A 353     -29.128 -12.743 -32.958  1.00  0.74           C  
ATOM   5595  O   GLY A 353     -30.357 -12.856 -32.838  1.00  0.74           O  
ATOM   5596  H   GLY A 353     -30.358 -13.102 -35.295  1.00  0.74           H  
ATOM   5597 1HA  GLY A 353     -27.706 -13.623 -34.287  1.00  0.74           H  
ATOM   5598 2HA  GLY A 353     -27.894 -11.900 -34.485  1.00  0.74           H  
ATOM   5599  N   SER A 354     -28.294 -12.575 -31.936  1.00  0.71           N  
ATOM   5600  CA  SER A 354     -28.749 -12.515 -30.554  1.00  0.71           C  
ATOM   5601  C   SER A 354     -27.780 -11.835 -29.593  1.00  0.71           C  
ATOM   5602  O   SER A 354     -26.562 -11.998 -29.694  1.00  0.71           O  
ATOM   5603  CB  SER A 354     -29.026 -13.927 -30.073  1.00  0.71           C  
ATOM   5604  OG  SER A 354     -29.395 -13.943 -28.730  1.00  0.71           O  
ATOM   5605  H   SER A 354     -27.304 -12.494 -32.162  1.00  0.71           H  
ATOM   5606  HA  SER A 354     -29.674 -11.953 -30.538  1.00  0.71           H  
ATOM   5607 1HB  SER A 354     -29.830 -14.353 -30.673  1.00  0.71           H  
ATOM   5608 2HB  SER A 354     -28.143 -14.548 -30.221  1.00  0.71           H  
ATOM   5609  HG  SER A 354     -29.969 -13.172 -28.605  1.00  0.71           H  
ATOM   5610  N   VAL A 355     -28.335 -11.087 -28.639  1.00  0.69           N  
ATOM   5611  CA  VAL A 355     -27.554 -10.437 -27.590  1.00  0.69           C  
ATOM   5612  C   VAL A 355     -28.059 -10.831 -26.203  1.00  0.69           C  
ATOM   5613  O   VAL A 355     -29.264 -10.794 -25.939  1.00  0.69           O  
ATOM   5614  CB  VAL A 355     -27.596  -8.900 -27.732  1.00  0.69           C  
ATOM   5615  CG1 VAL A 355     -26.809  -8.257 -26.611  1.00  0.69           C  
ATOM   5616  CG2 VAL A 355     -27.034  -8.487 -29.079  1.00  0.69           C  
ATOM   5617  H   VAL A 355     -29.345 -10.984 -28.641  1.00  0.69           H  
ATOM   5618  HA  VAL A 355     -26.522 -10.759 -27.680  1.00  0.69           H  
ATOM   5619  HB  VAL A 355     -28.617  -8.563 -27.648  1.00  0.69           H  
ATOM   5620 1HG1 VAL A 355     -26.849  -7.174 -26.711  1.00  0.69           H  
ATOM   5621 2HG1 VAL A 355     -27.228  -8.542 -25.647  1.00  0.69           H  
ATOM   5622 3HG1 VAL A 355     -25.771  -8.594 -26.672  1.00  0.69           H  
ATOM   5623 1HG2 VAL A 355     -27.074  -7.404 -29.170  1.00  0.69           H  
ATOM   5624 2HG2 VAL A 355     -26.002  -8.823 -29.154  1.00  0.69           H  
ATOM   5625 3HG2 VAL A 355     -27.618  -8.935 -29.880  1.00  0.69           H  
ATOM   5626  N   ASN A 356     -27.142 -11.216 -25.324  1.00  0.70           N  
ATOM   5627  CA  ASN A 356     -27.477 -11.622 -23.958  1.00  0.70           C  
ATOM   5628  C   ASN A 356     -26.626 -10.907 -22.924  1.00  0.70           C  
ATOM   5629  O   ASN A 356     -25.394 -10.897 -23.008  1.00  0.70           O  
ATOM   5630  CB  ASN A 356     -27.362 -13.123 -23.760  1.00  0.70           C  
ATOM   5631  CG  ASN A 356     -28.459 -13.957 -24.395  1.00  0.70           C  
ATOM   5632  OD1 ASN A 356     -29.527 -14.120 -23.788  1.00  0.70           O  
ATOM   5633  ND2 ASN A 356     -28.219 -14.481 -25.574  1.00  0.70           N  
ATOM   5634  H   ASN A 356     -26.165 -11.210 -25.624  1.00  0.70           H  
ATOM   5635  HA  ASN A 356     -28.510 -11.334 -23.759  1.00  0.70           H  
ATOM   5636 1HB  ASN A 356     -26.413 -13.457 -24.159  1.00  0.70           H  
ATOM   5637 2HB  ASN A 356     -27.348 -13.332 -22.690  1.00  0.70           H  
ATOM   5638 1HD2 ASN A 356     -28.905 -15.049 -26.033  1.00  0.70           H  
ATOM   5639 2HD2 ASN A 356     -27.341 -14.323 -26.023  1.00  0.70           H  
ATOM   5640  N   TRP A 357     -27.279 -10.314 -21.939  1.00  0.73           N  
ATOM   5641  CA  TRP A 357     -26.589  -9.572 -20.892  1.00  0.73           C  
ATOM   5642  C   TRP A 357     -27.039 -10.011 -19.514  1.00  0.73           C  
ATOM   5643  O   TRP A 357     -28.233 -10.112 -19.229  1.00  0.73           O  
ATOM   5644  CB  TRP A 357     -26.828  -8.080 -21.071  1.00  0.73           C  
ATOM   5645  CG  TRP A 357     -26.180  -7.212 -20.043  1.00  0.73           C  
ATOM   5646  CD1 TRP A 357     -24.846  -6.971 -19.871  1.00  0.73           C  
ATOM   5647  CD2 TRP A 357     -26.861  -6.430 -19.043  1.00  0.73           C  
ATOM   5648  NE1 TRP A 357     -24.659  -6.092 -18.833  1.00  0.73           N  
ATOM   5649  CE2 TRP A 357     -25.883  -5.750 -18.320  1.00  0.73           C  
ATOM   5650  CE3 TRP A 357     -28.211  -6.247 -18.712  1.00  0.73           C  
ATOM   5651  CZ2 TRP A 357     -26.206  -4.896 -17.288  1.00  0.73           C  
ATOM   5652  CZ3 TRP A 357     -28.531  -5.389 -17.675  1.00  0.73           C  
ATOM   5653  CH2 TRP A 357     -27.556  -4.733 -16.980  1.00  0.73           C  
ATOM   5654  H   TRP A 357     -28.300 -10.357 -21.932  1.00  0.73           H  
ATOM   5655  HA  TRP A 357     -25.525  -9.763 -20.980  1.00  0.73           H  
ATOM   5656 1HB  TRP A 357     -26.470  -7.775 -22.049  1.00  0.73           H  
ATOM   5657 2HB  TRP A 357     -27.901  -7.887 -21.047  1.00  0.73           H  
ATOM   5658  HD1 TRP A 357     -24.057  -7.408 -20.466  1.00  0.73           H  
ATOM   5659  HE1 TRP A 357     -23.773  -5.745 -18.496  1.00  0.73           H  
ATOM   5660  HE3 TRP A 357     -28.991  -6.765 -19.264  1.00  0.73           H  
ATOM   5661  HZ2 TRP A 357     -25.444  -4.362 -16.731  1.00  0.73           H  
ATOM   5662  HZ3 TRP A 357     -29.577  -5.246 -17.430  1.00  0.73           H  
ATOM   5663  HH2 TRP A 357     -27.844  -4.062 -16.171  1.00  0.73           H  
ATOM   5664  N   LEU A 358     -26.062 -10.316 -18.667  1.00  0.79           N  
ATOM   5665  CA  LEU A 358     -26.342 -10.781 -17.316  1.00  0.79           C  
ATOM   5666  C   LEU A 358     -25.575  -9.982 -16.268  1.00  0.79           C  
ATOM   5667  O   LEU A 358     -24.345  -9.872 -16.336  1.00  0.79           O  
ATOM   5668  CB  LEU A 358     -25.967 -12.264 -17.203  1.00  0.79           C  
ATOM   5669  CG  LEU A 358     -26.178 -12.922 -15.831  1.00  0.79           C  
ATOM   5670  CD1 LEU A 358     -27.668 -12.952 -15.524  1.00  0.79           C  
ATOM   5671  CD2 LEU A 358     -25.602 -14.327 -15.851  1.00  0.79           C  
ATOM   5672  H   LEU A 358     -25.095 -10.221 -18.981  1.00  0.79           H  
ATOM   5673  HA  LEU A 358     -27.404 -10.664 -17.118  1.00  0.79           H  
ATOM   5674 1HB  LEU A 358     -26.561 -12.819 -17.926  1.00  0.79           H  
ATOM   5675 2HB  LEU A 358     -24.914 -12.375 -17.467  1.00  0.79           H  
ATOM   5676  HG  LEU A 358     -25.682 -12.336 -15.055  1.00  0.79           H  
ATOM   5677 1HD1 LEU A 358     -27.830 -13.421 -14.564  1.00  0.79           H  
ATOM   5678 2HD1 LEU A 358     -28.058 -11.941 -15.507  1.00  0.79           H  
ATOM   5679 3HD1 LEU A 358     -28.175 -13.527 -16.292  1.00  0.79           H  
ATOM   5680 1HD2 LEU A 358     -25.755 -14.796 -14.877  1.00  0.79           H  
ATOM   5681 2HD2 LEU A 358     -26.100 -14.918 -16.620  1.00  0.79           H  
ATOM   5682 3HD2 LEU A 358     -24.533 -14.278 -16.068  1.00  0.79           H  
ATOM   5683  N   ARG A 359     -26.292  -9.433 -15.286  1.00  0.89           N  
ATOM   5684  CA  ARG A 359     -25.647  -8.654 -14.228  1.00  0.89           C  
ATOM   5685  C   ARG A 359     -26.199  -8.895 -12.808  1.00  0.89           C  
ATOM   5686  O   ARG A 359     -27.411  -8.990 -12.631  1.00  0.89           O  
ATOM   5687  CB  ARG A 359     -25.806  -7.170 -14.534  1.00  0.89           C  
ATOM   5688  CG  ARG A 359     -25.272  -6.262 -13.441  1.00  0.89           C  
ATOM   5689  CD  ARG A 359     -25.356  -4.828 -13.722  1.00  0.89           C  
ATOM   5690  NE  ARG A 359     -24.958  -4.071 -12.540  1.00  0.89           N  
ATOM   5691  CZ  ARG A 359     -24.850  -2.727 -12.467  1.00  0.89           C  
ATOM   5692  NH1 ARG A 359     -25.101  -1.978 -13.518  1.00  0.89           N  
ATOM   5693  NH2 ARG A 359     -24.490  -2.160 -11.329  1.00  0.89           N  
ATOM   5694  H   ARG A 359     -27.309  -9.542 -15.304  1.00  0.89           H  
ATOM   5695  HA  ARG A 359     -24.597  -8.901 -14.268  1.00  0.89           H  
ATOM   5696 1HB  ARG A 359     -25.268  -6.942 -15.449  1.00  0.89           H  
ATOM   5697 2HB  ARG A 359     -26.860  -6.935 -14.697  1.00  0.89           H  
ATOM   5698 1HG  ARG A 359     -25.862  -6.431 -12.556  1.00  0.89           H  
ATOM   5699 2HG  ARG A 359     -24.236  -6.492 -13.236  1.00  0.89           H  
ATOM   5700 1HD  ARG A 359     -24.685  -4.573 -14.534  1.00  0.89           H  
ATOM   5701 2HD  ARG A 359     -26.378  -4.559 -13.979  1.00  0.89           H  
ATOM   5702  HE  ARG A 359     -24.765  -4.609 -11.693  1.00  0.89           H  
ATOM   5703 1HH1 ARG A 359     -25.378  -2.405 -14.389  1.00  0.89           H  
ATOM   5704 2HH1 ARG A 359     -25.017  -0.973 -13.453  1.00  0.89           H  
ATOM   5705 1HH2 ARG A 359     -24.298  -2.736 -10.519  1.00  0.89           H  
ATOM   5706 2HH2 ARG A 359     -24.408  -1.157 -11.268  1.00  0.89           H  
ATOM   5707  N   PRO A 360     -25.335  -9.057 -11.773  1.00  1.06           N  
ATOM   5708  CA  PRO A 360     -25.740  -9.131 -10.377  1.00  1.06           C  
ATOM   5709  C   PRO A 360     -26.168  -7.762  -9.835  1.00  1.06           C  
ATOM   5710  O   PRO A 360     -25.581  -6.735 -10.174  1.00  1.06           O  
ATOM   5711  CB  PRO A 360     -24.483  -9.668  -9.691  1.00  1.06           C  
ATOM   5712  CG  PRO A 360     -23.334  -9.232 -10.578  1.00  1.06           C  
ATOM   5713  CD  PRO A 360     -23.881  -9.268 -11.991  1.00  1.06           C  
ATOM   5714  HA  PRO A 360     -26.548  -9.847 -10.282  1.00  1.06           H  
ATOM   5715 1HB  PRO A 360     -24.420  -9.262  -8.668  1.00  1.06           H  
ATOM   5716 2HB  PRO A 360     -24.555 -10.761  -9.592  1.00  1.06           H  
ATOM   5717 1HG  PRO A 360     -22.991  -8.229 -10.288  1.00  1.06           H  
ATOM   5718 2HG  PRO A 360     -22.471  -9.907 -10.454  1.00  1.06           H  
ATOM   5719 1HD  PRO A 360     -23.409  -8.451 -12.533  1.00  1.06           H  
ATOM   5720 2HD  PRO A 360     -23.685 -10.248 -12.458  1.00  1.06           H  
ATOM   5721  N   ILE A 361     -27.155  -7.788  -8.945  1.00  1.30           N  
ATOM   5722  CA  ILE A 361     -27.703  -6.614  -8.279  1.00  1.30           C  
ATOM   5723  C   ILE A 361     -27.807  -6.816  -6.759  1.00  1.30           C  
ATOM   5724  O   ILE A 361     -28.245  -7.863  -6.283  1.00  1.30           O  
ATOM   5725  CB  ILE A 361     -29.108  -6.287  -8.824  1.00  1.30           C  
ATOM   5726  CG1 ILE A 361     -29.080  -6.046 -10.330  1.00  1.30           C  
ATOM   5727  CG2 ILE A 361     -29.653  -5.044  -8.122  1.00  1.30           C  
ATOM   5728  CD1 ILE A 361     -30.464  -5.945 -10.920  1.00  1.30           C  
ATOM   5729  H   ILE A 361     -27.571  -8.680  -8.747  1.00  1.30           H  
ATOM   5730  HA  ILE A 361     -27.046  -5.767  -8.470  1.00  1.30           H  
ATOM   5731  HB  ILE A 361     -29.760  -7.117  -8.649  1.00  1.30           H  
ATOM   5732 1HG1 ILE A 361     -28.534  -5.128 -10.536  1.00  1.30           H  
ATOM   5733 2HG1 ILE A 361     -28.577  -6.872 -10.829  1.00  1.30           H  
ATOM   5734 1HG2 ILE A 361     -30.644  -4.816  -8.503  1.00  1.30           H  
ATOM   5735 2HG2 ILE A 361     -29.717  -5.214  -7.052  1.00  1.30           H  
ATOM   5736 3HG2 ILE A 361     -28.990  -4.202  -8.315  1.00  1.30           H  
ATOM   5737 1HD1 ILE A 361     -30.387  -5.774 -11.994  1.00  1.30           H  
ATOM   5738 2HD1 ILE A 361     -31.003  -6.875 -10.732  1.00  1.30           H  
ATOM   5739 3HD1 ILE A 361     -30.999  -5.116 -10.461  1.00  1.30           H  
ATOM   5740  N   VAL A 362     -27.372  -5.824  -5.997  1.00  1.60           N  
ATOM   5741  CA  VAL A 362     -27.485  -5.851  -4.538  1.00  1.60           C  
ATOM   5742  C   VAL A 362     -28.284  -4.582  -4.148  1.00  1.60           C  
ATOM   5743  O   VAL A 362     -27.835  -3.502  -4.538  1.00  1.60           O  
ATOM   5744  CB  VAL A 362     -26.061  -5.860  -3.938  1.00  1.60           C  
ATOM   5745  CG1 VAL A 362     -26.107  -5.877  -2.452  1.00  1.60           C  
ATOM   5746  CG2 VAL A 362     -25.302  -7.087  -4.463  1.00  1.60           C  
ATOM   5747  H   VAL A 362     -26.987  -5.003  -6.439  1.00  1.60           H  
ATOM   5748  HA  VAL A 362     -27.973  -6.751  -4.223  1.00  1.60           H  
ATOM   5749  HB  VAL A 362     -25.543  -4.948  -4.236  1.00  1.60           H  
ATOM   5750 1HG1 VAL A 362     -25.096  -5.870  -2.054  1.00  1.60           H  
ATOM   5751 2HG1 VAL A 362     -26.643  -4.998  -2.096  1.00  1.60           H  
ATOM   5752 3HG1 VAL A 362     -26.619  -6.779  -2.124  1.00  1.60           H  
ATOM   5753 1HG2 VAL A 362     -24.294  -7.092  -4.052  1.00  1.60           H  
ATOM   5754 2HG2 VAL A 362     -25.826  -7.987  -4.153  1.00  1.60           H  
ATOM   5755 3HG2 VAL A 362     -25.243  -7.059  -5.549  1.00  1.60           H  
ATOM   5756  N   MET A 363     -29.465  -4.605  -3.448  1.00  1.93           N  
ATOM   5757  CA  MET A 363     -30.338  -5.632  -2.797  1.00  1.93           C  
ATOM   5758  C   MET A 363     -29.871  -6.000  -1.382  1.00  1.93           C  
ATOM   5759  O   MET A 363     -28.693  -5.978  -1.041  1.00  1.93           O  
ATOM   5760  CB  MET A 363     -30.692  -6.854  -3.684  1.00  1.93           C  
ATOM   5761  CG  MET A 363     -31.680  -7.878  -3.043  1.00  1.93           C  
ATOM   5762  SD  MET A 363     -33.335  -7.225  -2.594  1.00  1.93           S  
ATOM   5763  CE  MET A 363     -34.231  -7.114  -4.117  1.00  1.93           C  
ATOM   5764  H   MET A 363     -29.843  -3.676  -3.334  1.00  1.93           H  
ATOM   5765  HA  MET A 363     -31.308  -5.155  -2.647  1.00  1.93           H  
ATOM   5766 1HB  MET A 363     -31.108  -6.522  -4.626  1.00  1.93           H  
ATOM   5767 2HB  MET A 363     -29.848  -7.464  -3.900  1.00  1.93           H  
ATOM   5768 1HG  MET A 363     -31.828  -8.685  -3.765  1.00  1.93           H  
ATOM   5769 2HG  MET A 363     -31.227  -8.322  -2.165  1.00  1.93           H  
ATOM   5770 1HE  MET A 363     -35.230  -6.725  -3.924  1.00  1.93           H  
ATOM   5771 2HE  MET A 363     -33.708  -6.445  -4.794  1.00  1.93           H  
ATOM   5772 3HE  MET A 363     -34.315  -8.104  -4.560  1.00  1.93           H  
ATOM   5773  N   PHE A 364     -30.838  -6.281  -0.522  1.00  2.19           N  
ATOM   5774  CA  PHE A 364     -30.629  -6.409   0.915  1.00  2.19           C  
ATOM   5775  C   PHE A 364     -29.992  -7.714   1.363  1.00  2.19           C  
ATOM   5776  O   PHE A 364     -30.655  -8.595   1.910  1.00  2.19           O  
ATOM   5777  CB  PHE A 364     -31.975  -6.242   1.604  1.00  2.19           C  
ATOM   5778  CG  PHE A 364     -32.539  -4.870   1.409  1.00  2.19           C  
ATOM   5779  CD1 PHE A 364     -33.455  -4.637   0.394  1.00  2.19           C  
ATOM   5780  CD2 PHE A 364     -32.156  -3.810   2.215  1.00  2.19           C  
ATOM   5781  CE1 PHE A 364     -33.978  -3.380   0.187  1.00  2.19           C  
ATOM   5782  CE2 PHE A 364     -32.680  -2.546   2.013  1.00  2.19           C  
ATOM   5783  CZ  PHE A 364     -33.593  -2.331   0.995  1.00  2.19           C  
ATOM   5784  H   PHE A 364     -31.782  -6.351  -0.871  1.00  2.19           H  
ATOM   5785  HA  PHE A 364     -29.973  -5.597   1.231  1.00  2.19           H  
ATOM   5786 1HB  PHE A 364     -32.684  -6.968   1.207  1.00  2.19           H  
ATOM   5787 2HB  PHE A 364     -31.867  -6.427   2.674  1.00  2.19           H  
ATOM   5788  HD1 PHE A 364     -33.760  -5.461  -0.244  1.00  2.19           H  
ATOM   5789  HD2 PHE A 364     -31.433  -3.981   3.015  1.00  2.19           H  
ATOM   5790  HE1 PHE A 364     -34.697  -3.214  -0.616  1.00  2.19           H  
ATOM   5791  HE2 PHE A 364     -32.373  -1.718   2.652  1.00  2.19           H  
ATOM   5792  HZ  PHE A 364     -34.005  -1.336   0.834  1.00  2.19           H  
ATOM   5793  N   ASP A 365     -28.694  -7.828   1.080  1.00  2.27           N  
ATOM   5794  CA  ASP A 365     -27.846  -8.988   1.401  1.00  2.27           C  
ATOM   5795  C   ASP A 365     -28.220 -10.255   0.629  1.00  2.27           C  
ATOM   5796  O   ASP A 365     -27.741 -11.346   0.936  1.00  2.27           O  
ATOM   5797  CB  ASP A 365     -27.861  -9.285   2.912  1.00  2.27           C  
ATOM   5798  CG  ASP A 365     -27.252  -8.154   3.754  1.00  2.27           C  
ATOM   5799  OD1 ASP A 365     -26.221  -7.644   3.381  1.00  2.27           O  
ATOM   5800  OD2 ASP A 365     -27.838  -7.801   4.749  1.00  2.27           O  
ATOM   5801  H   ASP A 365     -28.284  -7.041   0.577  1.00  2.27           H  
ATOM   5802  HA  ASP A 365     -26.822  -8.731   1.129  1.00  2.27           H  
ATOM   5803 1HB  ASP A 365     -28.871  -9.482   3.259  1.00  2.27           H  
ATOM   5804 2HB  ASP A 365     -27.287 -10.190   3.097  1.00  2.27           H  
ATOM   5805  N   ARG A 366     -29.044 -10.101  -0.396  1.00  2.12           N  
ATOM   5806  CA  ARG A 366     -29.463 -11.204  -1.247  1.00  2.12           C  
ATOM   5807  C   ARG A 366     -29.152 -10.894  -2.690  1.00  2.12           C  
ATOM   5808  O   ARG A 366     -30.026 -10.459  -3.437  1.00  2.12           O  
ATOM   5809  CB  ARG A 366     -30.955 -11.483  -1.118  1.00  2.12           C  
ATOM   5810  CG  ARG A 366     -31.408 -11.938   0.254  1.00  2.12           C  
ATOM   5811  CD  ARG A 366     -32.883 -12.186   0.316  1.00  2.12           C  
ATOM   5812  NE  ARG A 366     -33.299 -13.323  -0.515  1.00  2.12           N  
ATOM   5813  CZ  ARG A 366     -34.578 -13.721  -0.684  1.00  2.12           C  
ATOM   5814  NH1 ARG A 366     -35.558 -13.082  -0.077  1.00  2.12           N  
ATOM   5815  NH2 ARG A 366     -34.841 -14.753  -1.458  1.00  2.12           N  
ATOM   5816  H   ARG A 366     -29.395  -9.175  -0.584  1.00  2.12           H  
ATOM   5817  HA  ARG A 366     -28.914 -12.101  -0.959  1.00  2.12           H  
ATOM   5818 1HB  ARG A 366     -31.517 -10.589  -1.368  1.00  2.12           H  
ATOM   5819 2HB  ARG A 366     -31.237 -12.259  -1.835  1.00  2.12           H  
ATOM   5820 1HG  ARG A 366     -30.890 -12.861   0.515  1.00  2.12           H  
ATOM   5821 2HG  ARG A 366     -31.161 -11.165   0.988  1.00  2.12           H  
ATOM   5822 1HD  ARG A 366     -33.168 -12.393   1.346  1.00  2.12           H  
ATOM   5823 2HD  ARG A 366     -33.411 -11.298  -0.033  1.00  2.12           H  
ATOM   5824  HE  ARG A 366     -32.579 -13.848  -1.008  1.00  2.12           H  
ATOM   5825 1HH1 ARG A 366     -35.354 -12.290   0.516  1.00  2.12           H  
ATOM   5826 2HH1 ARG A 366     -36.512 -13.383  -0.208  1.00  2.12           H  
ATOM   5827 1HH2 ARG A 366     -34.066 -15.234  -1.933  1.00  2.12           H  
ATOM   5828 2HH2 ARG A 366     -35.789 -15.062  -1.594  1.00  2.12           H  
ATOM   5829  N   SER A 367     -27.899 -11.089  -3.079  1.00  1.83           N  
ATOM   5830  CA  SER A 367     -27.507 -10.737  -4.433  1.00  1.83           C  
ATOM   5831  C   SER A 367     -28.427 -11.459  -5.384  1.00  1.83           C  
ATOM   5832  O   SER A 367     -28.701 -12.645  -5.200  1.00  1.83           O  
ATOM   5833  CB  SER A 367     -26.075 -11.137  -4.710  1.00  1.83           C  
ATOM   5834  OG  SER A 367     -25.735 -10.879  -6.045  1.00  1.83           O  
ATOM   5835  H   SER A 367     -27.223 -11.464  -2.428  1.00  1.83           H  
ATOM   5836  HA  SER A 367     -27.628  -9.661  -4.577  1.00  1.83           H  
ATOM   5837 1HB  SER A 367     -25.405 -10.592  -4.045  1.00  1.83           H  
ATOM   5838 2HB  SER A 367     -25.953 -12.197  -4.502  1.00  1.83           H  
ATOM   5839  HG  SER A 367     -26.489 -11.187  -6.567  1.00  1.83           H  
ATOM   5840  N   MET A 368     -28.867 -10.760  -6.411  1.00  1.49           N  
ATOM   5841  CA  MET A 368     -29.797 -11.309  -7.386  1.00  1.49           C  
ATOM   5842  C   MET A 368     -29.306 -11.013  -8.769  1.00  1.49           C  
ATOM   5843  O   MET A 368     -28.446 -10.159  -8.929  1.00  1.49           O  
ATOM   5844  CB  MET A 368     -31.163 -10.694  -7.164  1.00  1.49           C  
ATOM   5845  CG  MET A 368     -31.219  -9.215  -7.366  1.00  1.49           C  
ATOM   5846  SD  MET A 368     -32.809  -8.531  -6.997  1.00  1.49           S  
ATOM   5847  CE  MET A 368     -32.617  -6.838  -7.456  1.00  1.49           C  
ATOM   5848  H   MET A 368     -28.597  -9.776  -6.474  1.00  1.49           H  
ATOM   5849  HA  MET A 368     -29.849 -12.387  -7.272  1.00  1.49           H  
ATOM   5850 1HB  MET A 368     -31.872 -11.141  -7.850  1.00  1.49           H  
ATOM   5851 2HB  MET A 368     -31.489 -10.906  -6.144  1.00  1.49           H  
ATOM   5852 1HG  MET A 368     -30.491  -8.735  -6.726  1.00  1.49           H  
ATOM   5853 2HG  MET A 368     -30.979  -9.000  -8.402  1.00  1.49           H  
ATOM   5854 1HE  MET A 368     -33.550  -6.305  -7.283  1.00  1.49           H  
ATOM   5855 2HE  MET A 368     -31.834  -6.399  -6.858  1.00  1.49           H  
ATOM   5856 3HE  MET A 368     -32.357  -6.771  -8.509  1.00  1.49           H  
ATOM   5857  N   THR A 369     -29.802 -11.714  -9.776  1.00  1.19           N  
ATOM   5858  CA  THR A 369     -29.322 -11.388 -11.106  1.00  1.19           C  
ATOM   5859  C   THR A 369     -30.409 -10.953 -12.047  1.00  1.19           C  
ATOM   5860  O   THR A 369     -31.549 -11.420 -12.003  1.00  1.19           O  
ATOM   5861  CB  THR A 369     -28.579 -12.567 -11.737  1.00  1.19           C  
ATOM   5862  OG1 THR A 369     -29.462 -13.694 -11.855  1.00  1.19           O  
ATOM   5863  CG2 THR A 369     -27.354 -12.947 -10.921  1.00  1.19           C  
ATOM   5864  H   THR A 369     -30.521 -12.422  -9.622  1.00  1.19           H  
ATOM   5865  HA  THR A 369     -28.627 -10.557 -11.037  1.00  1.19           H  
ATOM   5866  HB  THR A 369     -28.255 -12.267 -12.720  1.00  1.19           H  
ATOM   5867  HG1 THR A 369     -29.836 -13.899 -10.991  1.00  1.19           H  
ATOM   5868 1HG2 THR A 369     -26.838 -13.772 -11.408  1.00  1.19           H  
ATOM   5869 2HG2 THR A 369     -26.687 -12.094 -10.854  1.00  1.19           H  
ATOM   5870 3HG2 THR A 369     -27.658 -13.248  -9.920  1.00  1.19           H  
ATOM   5871  N   TYR A 370     -30.016 -10.098 -12.964  1.00  0.97           N  
ATOM   5872  CA  TYR A 370     -30.919  -9.599 -13.963  1.00  0.97           C  
ATOM   5873  C   TYR A 370     -30.412  -9.986 -15.323  1.00  0.97           C  
ATOM   5874  O   TYR A 370     -29.247  -9.739 -15.664  1.00  0.97           O  
ATOM   5875  CB  TYR A 370     -31.028  -8.101 -13.826  1.00  0.97           C  
ATOM   5876  CG  TYR A 370     -32.025  -7.449 -14.698  1.00  0.97           C  
ATOM   5877  CD1 TYR A 370     -33.358  -7.580 -14.379  1.00  0.97           C  
ATOM   5878  CD2 TYR A 370     -31.634  -6.696 -15.777  1.00  0.97           C  
ATOM   5879  CE1 TYR A 370     -34.309  -6.948 -15.116  1.00  0.97           C  
ATOM   5880  CE2 TYR A 370     -32.592  -6.051 -16.539  1.00  0.97           C  
ATOM   5881  CZ  TYR A 370     -33.928  -6.171 -16.193  1.00  0.97           C  
ATOM   5882  OH  TYR A 370     -34.890  -5.514 -16.896  1.00  0.97           O  
ATOM   5883  H   TYR A 370     -29.061  -9.747 -12.933  1.00  0.97           H  
ATOM   5884  HA  TYR A 370     -31.898 -10.050 -13.826  1.00  0.97           H  
ATOM   5885 1HB  TYR A 370     -31.300  -7.885 -12.807  1.00  0.97           H  
ATOM   5886 2HB  TYR A 370     -30.054  -7.646 -14.012  1.00  0.97           H  
ATOM   5887  HD1 TYR A 370     -33.649  -8.180 -13.528  1.00  0.97           H  
ATOM   5888  HD2 TYR A 370     -30.581  -6.607 -16.011  1.00  0.97           H  
ATOM   5889  HE1 TYR A 370     -35.362  -7.044 -14.848  1.00  0.97           H  
ATOM   5890  HE2 TYR A 370     -32.300  -5.438 -17.393  1.00  0.97           H  
ATOM   5891  HH  TYR A 370     -34.530  -5.181 -17.736  1.00  0.97           H  
ATOM   5892  N   GLN A 371     -31.265 -10.649 -16.081  1.00  0.83           N  
ATOM   5893  CA  GLN A 371     -30.879 -11.104 -17.393  1.00  0.83           C  
ATOM   5894  C   GLN A 371     -31.720 -10.464 -18.470  1.00  0.83           C  
ATOM   5895  O   GLN A 371     -32.949 -10.401 -18.369  1.00  0.83           O  
ATOM   5896  CB  GLN A 371     -30.992 -12.619 -17.496  1.00  0.83           C  
ATOM   5897  CG  GLN A 371     -30.475 -13.172 -18.817  1.00  0.83           C  
ATOM   5898  CD  GLN A 371     -30.450 -14.679 -18.852  1.00  0.83           C  
ATOM   5899  OE1 GLN A 371     -31.354 -15.350 -18.345  1.00  0.83           O  
ATOM   5900  NE2 GLN A 371     -29.399 -15.231 -19.445  1.00  0.83           N  
ATOM   5901  H   GLN A 371     -32.207 -10.829 -15.737  1.00  0.83           H  
ATOM   5902  HA  GLN A 371     -29.846 -10.825 -17.568  1.00  0.83           H  
ATOM   5903 1HB  GLN A 371     -30.453 -13.086 -16.681  1.00  0.83           H  
ATOM   5904 2HB  GLN A 371     -32.040 -12.906 -17.401  1.00  0.83           H  
ATOM   5905 1HG  GLN A 371     -31.121 -12.828 -19.627  1.00  0.83           H  
ATOM   5906 2HG  GLN A 371     -29.456 -12.803 -18.974  1.00  0.83           H  
ATOM   5907 1HE2 GLN A 371     -29.317 -16.227 -19.498  1.00  0.83           H  
ATOM   5908 2HE2 GLN A 371     -28.685 -14.648 -19.833  1.00  0.83           H  
ATOM   5909  N   ALA A 372     -31.066 -10.016 -19.527  1.00  0.74           N  
ATOM   5910  CA  ALA A 372     -31.795  -9.455 -20.643  1.00  0.74           C  
ATOM   5911  C   ALA A 372     -31.351 -10.126 -21.933  1.00  0.74           C  
ATOM   5912  O   ALA A 372     -30.163 -10.387 -22.147  1.00  0.74           O  
ATOM   5913  CB  ALA A 372     -31.585  -7.953 -20.706  1.00  0.74           C  
ATOM   5914  H   ALA A 372     -30.049 -10.062 -19.544  1.00  0.74           H  
ATOM   5915  HA  ALA A 372     -32.849  -9.658 -20.503  1.00  0.74           H  
ATOM   5916 1HB  ALA A 372     -32.151  -7.549 -21.529  1.00  0.74           H  
ATOM   5917 2HB  ALA A 372     -31.926  -7.499 -19.772  1.00  0.74           H  
ATOM   5918 3HB  ALA A 372     -30.530  -7.742 -20.850  1.00  0.74           H  
ATOM   5919  N   ARG A 373     -32.310 -10.363 -22.818  1.00  0.70           N  
ATOM   5920  CA  ARG A 373     -32.026 -10.989 -24.103  1.00  0.70           C  
ATOM   5921  C   ARG A 373     -32.747 -10.356 -25.272  1.00  0.70           C  
ATOM   5922  O   ARG A 373     -33.959 -10.156 -25.232  1.00  0.70           O  
ATOM   5923  CB  ARG A 373     -32.438 -12.450 -24.078  1.00  0.70           C  
ATOM   5924  CG  ARG A 373     -32.263 -13.193 -25.418  1.00  0.70           C  
ATOM   5925  CD  ARG A 373     -32.762 -14.596 -25.353  1.00  0.70           C  
ATOM   5926  NE  ARG A 373     -31.966 -15.433 -24.476  1.00  0.70           N  
ATOM   5927  CZ  ARG A 373     -32.353 -16.656 -24.047  1.00  0.70           C  
ATOM   5928  NH1 ARG A 373     -33.517 -17.137 -24.435  1.00  0.70           N  
ATOM   5929  NH2 ARG A 373     -31.582 -17.373 -23.243  1.00  0.70           N  
ATOM   5930  H   ARG A 373     -33.272 -10.149 -22.560  1.00  0.70           H  
ATOM   5931  HA  ARG A 373     -30.958 -10.929 -24.278  1.00  0.70           H  
ATOM   5932 1HB  ARG A 373     -31.852 -12.975 -23.327  1.00  0.70           H  
ATOM   5933 2HB  ARG A 373     -33.482 -12.526 -23.790  1.00  0.70           H  
ATOM   5934 1HG  ARG A 373     -32.838 -12.688 -26.195  1.00  0.70           H  
ATOM   5935 2HG  ARG A 373     -31.208 -13.200 -25.702  1.00  0.70           H  
ATOM   5936 1HD  ARG A 373     -33.788 -14.595 -24.984  1.00  0.70           H  
ATOM   5937 2HD  ARG A 373     -32.740 -15.030 -26.354  1.00  0.70           H  
ATOM   5938  HE  ARG A 373     -31.058 -15.068 -24.173  1.00  0.70           H  
ATOM   5939 1HH1 ARG A 373     -34.104 -16.588 -25.053  1.00  0.70           H  
ATOM   5940 2HH1 ARG A 373     -33.820 -18.046 -24.121  1.00  0.70           H  
ATOM   5941 1HH2 ARG A 373     -30.688 -17.017 -22.932  1.00  0.70           H  
ATOM   5942 2HH2 ARG A 373     -31.889 -18.281 -22.933  1.00  0.70           H  
ATOM   5943  N   ILE A 374     -31.998 -10.086 -26.336  1.00  0.68           N  
ATOM   5944  CA  ILE A 374     -32.540  -9.538 -27.575  1.00  0.68           C  
ATOM   5945  C   ILE A 374     -32.274 -10.503 -28.717  1.00  0.68           C  
ATOM   5946  O   ILE A 374     -31.152 -10.993 -28.876  1.00  0.68           O  
ATOM   5947  CB  ILE A 374     -31.904  -8.182 -27.943  1.00  0.68           C  
ATOM   5948  CG1 ILE A 374     -32.152  -7.159 -26.875  1.00  0.68           C  
ATOM   5949  CG2 ILE A 374     -32.478  -7.687 -29.280  1.00  0.68           C  
ATOM   5950  CD1 ILE A 374     -31.316  -5.925 -27.007  1.00  0.68           C  
ATOM   5951  H   ILE A 374     -30.999 -10.280 -26.276  1.00  0.68           H  
ATOM   5952  HA  ILE A 374     -33.611  -9.410 -27.466  1.00  0.68           H  
ATOM   5953  HB  ILE A 374     -30.838  -8.299 -28.041  1.00  0.68           H  
ATOM   5954 1HG1 ILE A 374     -33.188  -6.859 -26.934  1.00  0.68           H  
ATOM   5955 2HG1 ILE A 374     -31.956  -7.601 -25.902  1.00  0.68           H  
ATOM   5956 1HG2 ILE A 374     -32.023  -6.735 -29.541  1.00  0.68           H  
ATOM   5957 2HG2 ILE A 374     -32.269  -8.405 -30.068  1.00  0.68           H  
ATOM   5958 3HG2 ILE A 374     -33.562  -7.561 -29.183  1.00  0.68           H  
ATOM   5959 1HD1 ILE A 374     -31.567  -5.232 -26.201  1.00  0.68           H  
ATOM   5960 2HD1 ILE A 374     -30.259  -6.191 -26.943  1.00  0.68           H  
ATOM   5961 3HD1 ILE A 374     -31.514  -5.451 -27.967  1.00  0.68           H  
ATOM   5962  N   GLY A 375     -33.281 -10.796 -29.517  1.00  0.69           N  
ATOM   5963  CA  GLY A 375     -33.033 -11.677 -30.652  1.00  0.69           C  
ATOM   5964  C   GLY A 375     -33.689 -11.157 -31.907  1.00  0.69           C  
ATOM   5965  O   GLY A 375     -34.673 -10.416 -31.854  1.00  0.69           O  
ATOM   5966  H   GLY A 375     -34.198 -10.384 -29.338  1.00  0.69           H  
ATOM   5967 1HA  GLY A 375     -31.963 -11.758 -30.829  1.00  0.69           H  
ATOM   5968 2HA  GLY A 375     -33.383 -12.677 -30.431  1.00  0.69           H  
ATOM   5969  N   ALA A 376     -33.152 -11.545 -33.059  1.00  0.74           N  
ATOM   5970  CA  ALA A 376     -33.749 -11.084 -34.307  1.00  0.74           C  
ATOM   5971  C   ALA A 376     -33.395 -11.925 -35.518  1.00  0.74           C  
ATOM   5972  O   ALA A 376     -32.392 -12.655 -35.549  1.00  0.74           O  
ATOM   5973  CB  ALA A 376     -33.340  -9.650 -34.583  1.00  0.74           C  
ATOM   5974  H   ALA A 376     -32.314 -12.132 -33.058  1.00  0.74           H  
ATOM   5975  HA  ALA A 376     -34.828 -11.132 -34.192  1.00  0.74           H  
ATOM   5976 1HB  ALA A 376     -33.841  -9.317 -35.490  1.00  0.74           H  
ATOM   5977 2HB  ALA A 376     -33.637  -9.009 -33.756  1.00  0.74           H  
ATOM   5978 3HB  ALA A 376     -32.264  -9.596 -34.717  1.00  0.74           H  
ATOM   5979  N   GLN A 377     -34.227 -11.765 -36.540  1.00  0.82           N  
ATOM   5980  CA  GLN A 377     -33.984 -12.342 -37.854  1.00  0.82           C  
ATOM   5981  C   GLN A 377     -34.500 -11.438 -38.957  1.00  0.82           C  
ATOM   5982  O   GLN A 377     -35.568 -10.833 -38.854  1.00  0.82           O  
ATOM   5983  CB  GLN A 377     -34.591 -13.738 -38.003  1.00  0.82           C  
ATOM   5984  CG  GLN A 377     -34.317 -14.366 -39.388  1.00  0.82           C  
ATOM   5985  CD  GLN A 377     -34.757 -15.802 -39.536  1.00  0.82           C  
ATOM   5986  OE1 GLN A 377     -34.084 -16.722 -39.058  1.00  0.82           O  
ATOM   5987  NE2 GLN A 377     -35.884 -16.001 -40.208  1.00  0.82           N  
ATOM   5988  H   GLN A 377     -35.043 -11.166 -36.398  1.00  0.82           H  
ATOM   5989  HA  GLN A 377     -32.915 -12.433 -37.987  1.00  0.82           H  
ATOM   5990 1HB  GLN A 377     -34.205 -14.400 -37.229  1.00  0.82           H  
ATOM   5991 2HB  GLN A 377     -35.659 -13.668 -37.894  1.00  0.82           H  
ATOM   5992 1HG  GLN A 377     -34.855 -13.791 -40.143  1.00  0.82           H  
ATOM   5993 2HG  GLN A 377     -33.246 -14.316 -39.585  1.00  0.82           H  
ATOM   5994 1HE2 GLN A 377     -36.231 -16.953 -40.389  1.00  0.82           H  
ATOM   5995 2HE2 GLN A 377     -36.393 -15.214 -40.563  1.00  0.82           H  
ATOM   5996  N   TYR A 378     -33.697 -11.294 -39.995  1.00  0.95           N  
ATOM   5997  CA  TYR A 378     -34.044 -10.488 -41.135  1.00  0.95           C  
ATOM   5998  C   TYR A 378     -33.859 -11.256 -42.438  1.00  0.95           C  
ATOM   5999  O   TYR A 378     -32.752 -11.277 -42.986  1.00  0.95           O  
ATOM   6000  CB  TYR A 378     -33.192  -9.228 -41.119  1.00  0.95           C  
ATOM   6001  CG  TYR A 378     -33.310  -8.470 -39.809  1.00  0.95           C  
ATOM   6002  CD1 TYR A 378     -32.301  -8.603 -38.857  1.00  0.95           C  
ATOM   6003  CD2 TYR A 378     -34.415  -7.675 -39.542  1.00  0.95           C  
ATOM   6004  CE1 TYR A 378     -32.394  -7.931 -37.655  1.00  0.95           C  
ATOM   6005  CE2 TYR A 378     -34.510  -7.007 -38.334  1.00  0.95           C  
ATOM   6006  CZ  TYR A 378     -33.506  -7.127 -37.394  1.00  0.95           C  
ATOM   6007  OH  TYR A 378     -33.603  -6.445 -36.196  1.00  0.95           O  
ATOM   6008  H   TYR A 378     -32.817 -11.787 -40.001  1.00  0.95           H  
ATOM   6009  HA  TYR A 378     -35.083 -10.215 -41.065  1.00  0.95           H  
ATOM   6010 1HB  TYR A 378     -32.150  -9.491 -41.269  1.00  0.95           H  
ATOM   6011 2HB  TYR A 378     -33.491  -8.568 -41.932  1.00  0.95           H  
ATOM   6012  HD1 TYR A 378     -31.437  -9.236 -39.064  1.00  0.95           H  
ATOM   6013  HD2 TYR A 378     -35.207  -7.577 -40.282  1.00  0.95           H  
ATOM   6014  HE1 TYR A 378     -31.601  -8.032 -36.913  1.00  0.95           H  
ATOM   6015  HE2 TYR A 378     -35.378  -6.382 -38.124  1.00  0.95           H  
ATOM   6016  HH  TYR A 378     -32.821  -6.614 -35.665  1.00  0.95           H  
ATOM   6017  N   GLY A 379     -34.899 -11.927 -42.934  1.00  1.10           N  
ATOM   6018  CA  GLY A 379     -34.730 -12.650 -44.187  1.00  1.10           C  
ATOM   6019  C   GLY A 379     -34.546 -11.627 -45.295  1.00  1.10           C  
ATOM   6020  O   GLY A 379     -35.092 -10.525 -45.208  1.00  1.10           O  
ATOM   6021  H   GLY A 379     -35.808 -11.962 -42.468  1.00  1.10           H  
ATOM   6022 1HA  GLY A 379     -33.877 -13.310 -44.137  1.00  1.10           H  
ATOM   6023 2HA  GLY A 379     -35.615 -13.254 -44.386  1.00  1.10           H  
ATOM   6024  N   PHE A 380     -33.811 -11.965 -46.353  1.00  1.28           N  
ATOM   6025  CA  PHE A 380     -33.700 -11.016 -47.466  1.00  1.28           C  
ATOM   6026  C   PHE A 380     -34.875 -11.224 -48.420  1.00  1.28           C  
ATOM   6027  O   PHE A 380     -35.536 -10.266 -48.832  1.00  1.28           O  
ATOM   6028  CB  PHE A 380     -32.343 -11.148 -48.147  1.00  1.28           C  
ATOM   6029  CG  PHE A 380     -31.233 -10.645 -47.239  1.00  1.28           C  
ATOM   6030  CD1 PHE A 380     -30.602 -11.504 -46.383  1.00  1.28           C  
ATOM   6031  CD2 PHE A 380     -30.842  -9.315 -47.235  1.00  1.28           C  
ATOM   6032  CE1 PHE A 380     -29.604 -11.082 -45.527  1.00  1.28           C  
ATOM   6033  CE2 PHE A 380     -29.840  -8.876 -46.381  1.00  1.28           C  
ATOM   6034  CZ  PHE A 380     -29.223  -9.768 -45.523  1.00  1.28           C  
ATOM   6035  H   PHE A 380     -33.344 -12.872 -46.392  1.00  1.28           H  
ATOM   6036  HA  PHE A 380     -33.763 -10.004 -47.067  1.00  1.28           H  
ATOM   6037 1HB  PHE A 380     -32.150 -12.196 -48.389  1.00  1.28           H  
ATOM   6038 2HB  PHE A 380     -32.329 -10.580 -49.076  1.00  1.28           H  
ATOM   6039  HD1 PHE A 380     -30.912 -12.527 -46.388  1.00  1.28           H  
ATOM   6040  HD2 PHE A 380     -31.334  -8.611 -47.908  1.00  1.28           H  
ATOM   6041  HE1 PHE A 380     -29.124 -11.793 -44.856  1.00  1.28           H  
ATOM   6042  HE2 PHE A 380     -29.543  -7.828 -46.383  1.00  1.28           H  
ATOM   6043  HZ  PHE A 380     -28.446  -9.427 -44.850  1.00  1.28           H  
ATOM   6044  N   ASP A 381     -35.149 -12.488 -48.720  1.00  1.47           N  
ATOM   6045  CA  ASP A 381     -36.273 -12.909 -49.551  1.00  1.47           C  
ATOM   6046  C   ASP A 381     -37.325 -13.503 -48.635  1.00  1.47           C  
ATOM   6047  O   ASP A 381     -37.045 -13.737 -47.460  1.00  1.47           O  
ATOM   6048  CB  ASP A 381     -35.859 -13.949 -50.595  1.00  1.47           C  
ATOM   6049  CG  ASP A 381     -34.960 -13.391 -51.686  1.00  1.47           C  
ATOM   6050  OD1 ASP A 381     -35.194 -12.307 -52.149  1.00  1.47           O  
ATOM   6051  OD2 ASP A 381     -34.040 -14.060 -52.069  1.00  1.47           O  
ATOM   6052  H   ASP A 381     -34.547 -13.202 -48.338  1.00  1.47           H  
ATOM   6053  HA  ASP A 381     -36.698 -12.041 -50.056  1.00  1.47           H  
ATOM   6054 1HB  ASP A 381     -35.336 -14.768 -50.094  1.00  1.47           H  
ATOM   6055 2HB  ASP A 381     -36.750 -14.377 -51.055  1.00  1.47           H  
ATOM   6056  N   SER A 382     -38.532 -13.738 -49.137  1.00  1.62           N  
ATOM   6057  CA  SER A 382     -39.491 -14.411 -48.276  1.00  1.62           C  
ATOM   6058  C   SER A 382     -38.905 -15.764 -47.939  1.00  1.62           C  
ATOM   6059  O   SER A 382     -38.283 -16.395 -48.799  1.00  1.62           O  
ATOM   6060  CB  SER A 382     -40.845 -14.563 -48.922  1.00  1.62           C  
ATOM   6061  OG  SER A 382     -41.711 -15.270 -48.069  1.00  1.62           O  
ATOM   6062  H   SER A 382     -38.761 -13.498 -50.089  1.00  1.62           H  
ATOM   6063  HA  SER A 382     -39.598 -13.842 -47.359  1.00  1.62           H  
ATOM   6064 1HB  SER A 382     -41.250 -13.577 -49.117  1.00  1.62           H  
ATOM   6065 2HB  SER A 382     -40.757 -15.082 -49.872  1.00  1.62           H  
ATOM   6066  HG  SER A 382     -41.496 -14.967 -47.139  1.00  1.62           H  
ATOM   6067  N   LEU A 383     -39.076 -16.207 -46.706  1.00  1.71           N  
ATOM   6068  CA  LEU A 383     -38.495 -17.479 -46.304  1.00  1.71           C  
ATOM   6069  C   LEU A 383     -39.479 -18.646 -46.247  1.00  1.71           C  
ATOM   6070  O   LEU A 383     -40.639 -18.496 -45.856  1.00  1.71           O  
ATOM   6071  CB  LEU A 383     -37.834 -17.299 -44.942  1.00  1.71           C  
ATOM   6072  CG  LEU A 383     -36.718 -16.232 -44.873  1.00  1.71           C  
ATOM   6073  CD1 LEU A 383     -36.241 -16.151 -43.457  1.00  1.71           C  
ATOM   6074  CD2 LEU A 383     -35.579 -16.589 -45.833  1.00  1.71           C  
ATOM   6075  H   LEU A 383     -39.620 -15.631 -46.054  1.00  1.71           H  
ATOM   6076  HA  LEU A 383     -37.719 -17.734 -47.022  1.00  1.71           H  
ATOM   6077 1HB  LEU A 383     -38.602 -17.008 -44.226  1.00  1.71           H  
ATOM   6078 2HB  LEU A 383     -37.417 -18.256 -44.622  1.00  1.71           H  
ATOM   6079  HG  LEU A 383     -37.123 -15.254 -45.153  1.00  1.71           H  
ATOM   6080 1HD1 LEU A 383     -35.462 -15.403 -43.364  1.00  1.71           H  
ATOM   6081 2HD1 LEU A 383     -37.082 -15.882 -42.815  1.00  1.71           H  
ATOM   6082 3HD1 LEU A 383     -35.850 -17.118 -43.155  1.00  1.71           H  
ATOM   6083 1HD2 LEU A 383     -34.800 -15.827 -45.774  1.00  1.71           H  
ATOM   6084 2HD2 LEU A 383     -35.163 -17.559 -45.567  1.00  1.71           H  
ATOM   6085 3HD2 LEU A 383     -35.971 -16.622 -46.842  1.00  1.71           H  
ATOM   6086  N   TYR A 384     -38.985 -19.828 -46.615  1.00  1.72           N  
ATOM   6087  CA  TYR A 384     -39.737 -21.077 -46.509  1.00  1.72           C  
ATOM   6088  C   TYR A 384     -40.079 -21.319 -45.052  1.00  1.72           C  
ATOM   6089  O   TYR A 384     -39.241 -21.078 -44.188  1.00  1.72           O  
ATOM   6090  CB  TYR A 384     -38.976 -22.269 -47.093  1.00  1.72           C  
ATOM   6091  CG  TYR A 384     -39.770 -23.548 -46.967  1.00  1.72           C  
ATOM   6092  CD1 TYR A 384     -40.828 -23.792 -47.812  1.00  1.72           C  
ATOM   6093  CD2 TYR A 384     -39.448 -24.460 -45.995  1.00  1.72           C  
ATOM   6094  CE1 TYR A 384     -41.565 -24.943 -47.667  1.00  1.72           C  
ATOM   6095  CE2 TYR A 384     -40.179 -25.616 -45.853  1.00  1.72           C  
ATOM   6096  CZ  TYR A 384     -41.235 -25.857 -46.683  1.00  1.72           C  
ATOM   6097  OH  TYR A 384     -41.978 -27.007 -46.539  1.00  1.72           O  
ATOM   6098  H   TYR A 384     -38.038 -19.863 -46.961  1.00  1.72           H  
ATOM   6099  HA  TYR A 384     -40.674 -20.966 -47.055  1.00  1.72           H  
ATOM   6100 1HB  TYR A 384     -38.767 -22.099 -48.154  1.00  1.72           H  
ATOM   6101 2HB  TYR A 384     -38.024 -22.399 -46.578  1.00  1.72           H  
ATOM   6102  HD1 TYR A 384     -41.086 -23.071 -48.578  1.00  1.72           H  
ATOM   6103  HD2 TYR A 384     -38.611 -24.259 -45.343  1.00  1.72           H  
ATOM   6104  HE1 TYR A 384     -42.413 -25.131 -48.323  1.00  1.72           H  
ATOM   6105  HE2 TYR A 384     -39.921 -26.339 -45.081  1.00  1.72           H  
ATOM   6106  HH  TYR A 384     -42.638 -27.052 -47.235  1.00  1.72           H  
ATOM   6107  N   SER A 385     -41.298 -21.795 -44.777  1.00  1.65           N  
ATOM   6108  CA  SER A 385     -41.812 -21.989 -43.409  1.00  1.65           C  
ATOM   6109  C   SER A 385     -40.794 -22.503 -42.378  1.00  1.65           C  
ATOM   6110  O   SER A 385     -40.734 -21.996 -41.257  1.00  1.65           O  
ATOM   6111  CB  SER A 385     -42.963 -22.973 -43.461  1.00  1.65           C  
ATOM   6112  OG  SER A 385     -44.046 -22.447 -44.183  1.00  1.65           O  
ATOM   6113  H   SER A 385     -41.914 -21.998 -45.551  1.00  1.65           H  
ATOM   6114  HA  SER A 385     -42.198 -21.038 -43.059  1.00  1.65           H  
ATOM   6115 1HB  SER A 385     -42.625 -23.898 -43.930  1.00  1.65           H  
ATOM   6116 2HB  SER A 385     -43.279 -23.215 -42.448  1.00  1.65           H  
ATOM   6117  HG  SER A 385     -44.693 -23.155 -44.241  1.00  1.65           H  
ATOM   6118  N   GLU A 386     -39.962 -23.453 -42.757  1.00  1.54           N  
ATOM   6119  CA  GLU A 386     -38.974 -24.055 -41.863  1.00  1.54           C  
ATOM   6120  C   GLU A 386     -37.982 -23.030 -41.293  1.00  1.54           C  
ATOM   6121  O   GLU A 386     -37.441 -23.216 -40.204  1.00  1.54           O  
ATOM   6122  CB  GLU A 386     -38.187 -25.115 -42.603  1.00  1.54           C  
ATOM   6123  CG  GLU A 386     -37.226 -25.921 -41.782  1.00  1.54           C  
ATOM   6124  CD  GLU A 386     -37.872 -26.900 -40.795  1.00  1.54           C  
ATOM   6125  OE1 GLU A 386     -39.049 -27.151 -40.917  1.00  1.54           O  
ATOM   6126  OE2 GLU A 386     -37.157 -27.447 -39.953  1.00  1.54           O  
ATOM   6127  H   GLU A 386     -40.034 -23.791 -43.706  1.00  1.54           H  
ATOM   6128  HA  GLU A 386     -39.502 -24.514 -41.028  1.00  1.54           H  
ATOM   6129 1HB  GLU A 386     -38.874 -25.808 -43.078  1.00  1.54           H  
ATOM   6130 2HB  GLU A 386     -37.601 -24.642 -43.387  1.00  1.54           H  
ATOM   6131 1HG  GLU A 386     -36.629 -26.449 -42.477  1.00  1.54           H  
ATOM   6132 2HG  GLU A 386     -36.579 -25.235 -41.237  1.00  1.54           H  
ATOM   6133  N   ASN A 387     -37.681 -22.002 -42.088  1.00  1.40           N  
ATOM   6134  CA  ASN A 387     -36.721 -20.965 -41.747  1.00  1.40           C  
ATOM   6135  C   ASN A 387     -37.392 -19.657 -41.327  1.00  1.40           C  
ATOM   6136  O   ASN A 387     -36.719 -18.624 -41.215  1.00  1.40           O  
ATOM   6137  CB  ASN A 387     -35.793 -20.722 -42.931  1.00  1.40           C  
ATOM   6138  CG  ASN A 387     -34.836 -21.875 -43.180  1.00  1.40           C  
ATOM   6139  OD1 ASN A 387     -33.820 -21.998 -42.467  1.00  1.40           O  
ATOM   6140  ND2 ASN A 387     -35.134 -22.710 -44.142  1.00  1.40           N  
ATOM   6141  H   ASN A 387     -38.194 -21.898 -42.954  1.00  1.40           H  
ATOM   6142  HA  ASN A 387     -36.130 -21.311 -40.900  1.00  1.40           H  
ATOM   6143 1HB  ASN A 387     -36.398 -20.563 -43.830  1.00  1.40           H  
ATOM   6144 2HB  ASN A 387     -35.220 -19.810 -42.761  1.00  1.40           H  
ATOM   6145 1HD2 ASN A 387     -34.540 -23.494 -44.320  1.00  1.40           H  
ATOM   6146 2HD2 ASN A 387     -35.958 -22.575 -44.689  1.00  1.40           H  
ATOM   6147  N   GLN A 388     -38.705 -19.683 -41.082  1.00  1.28           N  
ATOM   6148  CA  GLN A 388     -39.382 -18.453 -40.691  1.00  1.28           C  
ATOM   6149  C   GLN A 388     -39.178 -18.068 -39.248  1.00  1.28           C  
ATOM   6150  O   GLN A 388     -38.891 -18.885 -38.372  1.00  1.28           O  
ATOM   6151  CB  GLN A 388     -40.877 -18.458 -41.014  1.00  1.28           C  
ATOM   6152  CG  GLN A 388     -41.179 -18.349 -42.491  1.00  1.28           C  
ATOM   6153  CD  GLN A 388     -42.671 -18.215 -42.789  1.00  1.28           C  
ATOM   6154  OE1 GLN A 388     -43.525 -18.133 -41.888  1.00  1.28           O  
ATOM   6155  NE2 GLN A 388     -42.991 -18.182 -44.073  1.00  1.28           N  
ATOM   6156  H   GLN A 388     -39.246 -20.546 -41.162  1.00  1.28           H  
ATOM   6157  HA  GLN A 388     -38.958 -17.646 -41.289  1.00  1.28           H  
ATOM   6158 1HB  GLN A 388     -41.307 -19.399 -40.669  1.00  1.28           H  
ATOM   6159 2HB  GLN A 388     -41.383 -17.657 -40.477  1.00  1.28           H  
ATOM   6160 1HG  GLN A 388     -40.691 -17.451 -42.870  1.00  1.28           H  
ATOM   6161 2HG  GLN A 388     -40.782 -19.213 -43.006  1.00  1.28           H  
ATOM   6162 1HE2 GLN A 388     -43.942 -18.088 -44.360  1.00  1.28           H  
ATOM   6163 2HE2 GLN A 388     -42.243 -18.244 -44.774  1.00  1.28           H  
ATOM   6164  N   PHE A 389     -39.303 -16.781 -39.027  1.00  1.18           N  
ATOM   6165  CA  PHE A 389     -39.187 -16.176 -37.726  1.00  1.18           C  
ATOM   6166  C   PHE A 389     -40.486 -16.388 -36.968  1.00  1.18           C  
ATOM   6167  O   PHE A 389     -41.559 -16.205 -37.537  1.00  1.18           O  
ATOM   6168  CB  PHE A 389     -38.839 -14.708 -37.894  1.00  1.18           C  
ATOM   6169  CG  PHE A 389     -38.620 -13.997 -36.661  1.00  1.18           C  
ATOM   6170  CD1 PHE A 389     -37.492 -14.238 -35.882  1.00  1.18           C  
ATOM   6171  CD2 PHE A 389     -39.505 -13.064 -36.271  1.00  1.18           C  
ATOM   6172  CE1 PHE A 389     -37.282 -13.538 -34.727  1.00  1.18           C  
ATOM   6173  CE2 PHE A 389     -39.302 -12.381 -35.145  1.00  1.18           C  
ATOM   6174  CZ  PHE A 389     -38.188 -12.610 -34.360  1.00  1.18           C  
ATOM   6175  H   PHE A 389     -39.567 -16.190 -39.814  1.00  1.18           H  
ATOM   6176  HA  PHE A 389     -38.379 -16.667 -37.181  1.00  1.18           H  
ATOM   6177 1HB  PHE A 389     -37.942 -14.616 -38.502  1.00  1.18           H  
ATOM   6178 2HB  PHE A 389     -39.643 -14.205 -38.435  1.00  1.18           H  
ATOM   6179  HD1 PHE A 389     -36.772 -14.992 -36.201  1.00  1.18           H  
ATOM   6180  HD2 PHE A 389     -40.384 -12.863 -36.884  1.00  1.18           H  
ATOM   6181  HE1 PHE A 389     -36.399 -13.723 -34.118  1.00  1.18           H  
ATOM   6182  HE2 PHE A 389     -40.027 -11.629 -34.864  1.00  1.18           H  
ATOM   6183  HZ  PHE A 389     -38.043 -12.040 -33.454  1.00  1.18           H  
ATOM   6184  N   SER A 390     -40.399 -16.787 -35.703  1.00  1.13           N  
ATOM   6185  CA  SER A 390     -41.584 -17.030 -34.874  1.00  1.13           C  
ATOM   6186  C   SER A 390     -41.437 -16.458 -33.477  1.00  1.13           C  
ATOM   6187  O   SER A 390     -40.426 -16.671 -32.807  1.00  1.13           O  
ATOM   6188  CB  SER A 390     -41.866 -18.532 -34.781  1.00  1.13           C  
ATOM   6189  OG  SER A 390     -42.909 -18.847 -33.850  1.00  1.13           O  
ATOM   6190  H   SER A 390     -39.484 -16.924 -35.299  1.00  1.13           H  
ATOM   6191  HA  SER A 390     -42.432 -16.548 -35.346  1.00  1.13           H  
ATOM   6192 1HB  SER A 390     -42.140 -18.904 -35.769  1.00  1.13           H  
ATOM   6193 2HB  SER A 390     -40.954 -19.043 -34.485  1.00  1.13           H  
ATOM   6194  HG  SER A 390     -43.804 -18.590 -34.220  1.00  1.13           H  
ATOM   6195  N   ILE A 391     -42.462 -15.725 -33.055  1.00  1.13           N  
ATOM   6196  CA  ILE A 391     -42.510 -15.145 -31.725  1.00  1.13           C  
ATOM   6197  C   ILE A 391     -43.709 -15.614 -30.930  1.00  1.13           C  
ATOM   6198  O   ILE A 391     -44.844 -15.584 -31.401  1.00  1.13           O  
ATOM   6199  CB  ILE A 391     -42.449 -13.606 -31.731  1.00  1.13           C  
ATOM   6200  CG1 ILE A 391     -41.147 -13.136 -32.293  1.00  1.13           C  
ATOM   6201  CG2 ILE A 391     -42.602 -13.053 -30.374  1.00  1.13           C  
ATOM   6202  CD1 ILE A 391     -41.069 -11.660 -32.344  1.00  1.13           C  
ATOM   6203  H   ILE A 391     -43.254 -15.602 -33.689  1.00  1.13           H  
ATOM   6204  HA  ILE A 391     -41.637 -15.485 -31.189  1.00  1.13           H  
ATOM   6205  HB  ILE A 391     -43.248 -13.223 -32.365  1.00  1.13           H  
ATOM   6206 1HG1 ILE A 391     -40.333 -13.498 -31.672  1.00  1.13           H  
ATOM   6207 2HG1 ILE A 391     -41.024 -13.536 -33.291  1.00  1.13           H  
ATOM   6208 1HG2 ILE A 391     -42.559 -11.967 -30.413  1.00  1.13           H  
ATOM   6209 2HG2 ILE A 391     -43.534 -13.348 -29.931  1.00  1.13           H  
ATOM   6210 3HG2 ILE A 391     -41.799 -13.426 -29.794  1.00  1.13           H  
ATOM   6211 1HD1 ILE A 391     -40.127 -11.333 -32.718  1.00  1.13           H  
ATOM   6212 2HD1 ILE A 391     -41.840 -11.259 -32.951  1.00  1.13           H  
ATOM   6213 3HD1 ILE A 391     -41.178 -11.303 -31.367  1.00  1.13           H  
ATOM   6214  N   GLY A 392     -43.441 -16.036 -29.694  1.00  1.15           N  
ATOM   6215  CA  GLY A 392     -44.491 -16.498 -28.794  1.00  1.15           C  
ATOM   6216  C   GLY A 392     -44.201 -17.808 -28.052  1.00  1.15           C  
ATOM   6217  O   GLY A 392     -44.890 -18.156 -27.096  1.00  1.15           O  
ATOM   6218  H   GLY A 392     -42.486 -16.025 -29.372  1.00  1.15           H  
ATOM   6219 1HA  GLY A 392     -44.695 -15.721 -28.066  1.00  1.15           H  
ATOM   6220 2HA  GLY A 392     -45.409 -16.625 -29.364  1.00  1.15           H  
ATOM   6221  N   ASP A 393     -43.142 -18.517 -28.407  1.00  1.17           N  
ATOM   6222  CA  ASP A 393     -42.929 -19.757 -27.673  1.00  1.17           C  
ATOM   6223  C   ASP A 393     -42.311 -19.480 -26.313  1.00  1.17           C  
ATOM   6224  O   ASP A 393     -41.984 -18.329 -25.994  1.00  1.17           O  
ATOM   6225  CB  ASP A 393     -42.057 -20.726 -28.489  1.00  1.17           C  
ATOM   6226  CG  ASP A 393     -40.562 -20.303 -28.688  1.00  1.17           C  
ATOM   6227  OD1 ASP A 393     -40.012 -19.473 -27.940  1.00  1.17           O  
ATOM   6228  OD2 ASP A 393     -39.976 -20.825 -29.605  1.00  1.17           O  
ATOM   6229  H   ASP A 393     -42.570 -18.250 -29.191  1.00  1.17           H  
ATOM   6230  HA  ASP A 393     -43.897 -20.235 -27.513  1.00  1.17           H  
ATOM   6231 1HB  ASP A 393     -42.074 -21.710 -28.012  1.00  1.17           H  
ATOM   6232 2HB  ASP A 393     -42.508 -20.850 -29.479  1.00  1.17           H  
ATOM   6233  N   GLU A 394     -42.052 -20.554 -25.559  1.00  1.18           N  
ATOM   6234  CA  GLU A 394     -41.556 -20.490 -24.184  1.00  1.18           C  
ATOM   6235  C   GLU A 394     -40.152 -19.928 -23.985  1.00  1.18           C  
ATOM   6236  O   GLU A 394     -39.703 -19.800 -22.842  1.00  1.18           O  
ATOM   6237  CB  GLU A 394     -41.677 -21.860 -23.500  1.00  1.18           C  
ATOM   6238  CG  GLU A 394     -40.875 -23.005 -24.092  1.00  1.18           C  
ATOM   6239  CD  GLU A 394     -41.624 -23.775 -25.180  1.00  1.18           C  
ATOM   6240  OE1 GLU A 394     -42.546 -23.228 -25.750  1.00  1.18           O  
ATOM   6241  OE2 GLU A 394     -41.297 -24.922 -25.407  1.00  1.18           O  
ATOM   6242  H   GLU A 394     -42.278 -21.462 -25.931  1.00  1.18           H  
ATOM   6243  HA  GLU A 394     -42.231 -19.826 -23.647  1.00  1.18           H  
ATOM   6244 1HB  GLU A 394     -41.380 -21.760 -22.460  1.00  1.18           H  
ATOM   6245 2HB  GLU A 394     -42.694 -22.164 -23.510  1.00  1.18           H  
ATOM   6246 1HG  GLU A 394     -39.981 -22.586 -24.515  1.00  1.18           H  
ATOM   6247 2HG  GLU A 394     -40.581 -23.690 -23.298  1.00  1.18           H  
ATOM   6248  N   TYR A 395     -39.434 -19.659 -25.071  1.00  1.18           N  
ATOM   6249  CA  TYR A 395     -38.105 -19.105 -24.956  1.00  1.18           C  
ATOM   6250  C   TYR A 395     -38.083 -17.676 -25.489  1.00  1.18           C  
ATOM   6251  O   TYR A 395     -37.261 -16.861 -25.065  1.00  1.18           O  
ATOM   6252  CB  TYR A 395     -37.121 -19.964 -25.737  1.00  1.18           C  
ATOM   6253  CG  TYR A 395     -37.104 -21.395 -25.285  1.00  1.18           C  
ATOM   6254  CD1 TYR A 395     -37.626 -22.377 -26.113  1.00  1.18           C  
ATOM   6255  CD2 TYR A 395     -36.594 -21.731 -24.044  1.00  1.18           C  
ATOM   6256  CE1 TYR A 395     -37.629 -23.694 -25.701  1.00  1.18           C  
ATOM   6257  CE2 TYR A 395     -36.598 -23.046 -23.630  1.00  1.18           C  
ATOM   6258  CZ  TYR A 395     -37.113 -24.026 -24.452  1.00  1.18           C  
ATOM   6259  OH  TYR A 395     -37.118 -25.338 -24.038  1.00  1.18           O  
ATOM   6260  H   TYR A 395     -39.829 -19.785 -26.009  1.00  1.18           H  
ATOM   6261  HA  TYR A 395     -37.815 -19.080 -23.906  1.00  1.18           H  
ATOM   6262 1HB  TYR A 395     -37.392 -19.942 -26.798  1.00  1.18           H  
ATOM   6263 2HB  TYR A 395     -36.117 -19.557 -25.642  1.00  1.18           H  
ATOM   6264  HD1 TYR A 395     -38.039 -22.105 -27.089  1.00  1.18           H  
ATOM   6265  HD2 TYR A 395     -36.191 -20.955 -23.393  1.00  1.18           H  
ATOM   6266  HE1 TYR A 395     -38.042 -24.468 -26.349  1.00  1.18           H  
ATOM   6267  HE2 TYR A 395     -36.198 -23.310 -22.652  1.00  1.18           H  
ATOM   6268  HH  TYR A 395     -37.583 -25.875 -24.686  1.00  1.18           H  
ATOM   6269  N   THR A 396     -38.997 -17.389 -26.426  1.00  1.16           N  
ATOM   6270  CA  THR A 396     -39.009 -16.111 -27.121  1.00  1.16           C  
ATOM   6271  C   THR A 396     -39.939 -15.064 -26.472  1.00  1.16           C  
ATOM   6272  O   THR A 396     -39.473 -13.980 -26.114  1.00  1.16           O  
ATOM   6273  CB  THR A 396     -39.459 -16.384 -28.557  1.00  1.16           C  
ATOM   6274  OG1 THR A 396     -38.591 -17.367 -29.130  1.00  1.16           O  
ATOM   6275  CG2 THR A 396     -39.348 -15.163 -29.349  1.00  1.16           C  
ATOM   6276  H   THR A 396     -39.640 -18.119 -26.736  1.00  1.16           H  
ATOM   6277  HA  THR A 396     -37.998 -15.714 -27.130  1.00  1.16           H  
ATOM   6278  HB  THR A 396     -40.481 -16.755 -28.569  1.00  1.16           H  
ATOM   6279  HG1 THR A 396     -38.913 -18.262 -28.817  1.00  1.16           H  
ATOM   6280 1HG2 THR A 396     -39.623 -15.362 -30.369  1.00  1.16           H  
ATOM   6281 2HG2 THR A 396     -39.974 -14.401 -28.937  1.00  1.16           H  
ATOM   6282 3HG2 THR A 396     -38.339 -14.862 -29.314  1.00  1.16           H  
ATOM   6283  N   VAL A 397     -41.247 -15.366 -26.367  1.00  1.16           N  
ATOM   6284  CA  VAL A 397     -42.249 -14.517 -25.688  1.00  1.16           C  
ATOM   6285  C   VAL A 397     -43.231 -15.413 -24.934  1.00  1.16           C  
ATOM   6286  O   VAL A 397     -44.210 -15.911 -25.506  1.00  1.16           O  
ATOM   6287  CB  VAL A 397     -42.975 -13.502 -26.635  1.00  1.16           C  
ATOM   6288  CG1 VAL A 397     -44.015 -12.679 -25.871  1.00  1.16           C  
ATOM   6289  CG2 VAL A 397     -41.973 -12.457 -27.185  1.00  1.16           C  
ATOM   6290  H   VAL A 397     -41.542 -16.301 -26.653  1.00  1.16           H  
ATOM   6291  HA  VAL A 397     -41.730 -13.938 -24.947  1.00  1.16           H  
ATOM   6292  HB  VAL A 397     -43.453 -14.037 -27.423  1.00  1.16           H  
ATOM   6293 1HG1 VAL A 397     -44.508 -11.986 -26.556  1.00  1.16           H  
ATOM   6294 2HG1 VAL A 397     -44.737 -13.337 -25.433  1.00  1.16           H  
ATOM   6295 3HG1 VAL A 397     -43.542 -12.116 -25.091  1.00  1.16           H  
ATOM   6296 1HG2 VAL A 397     -42.505 -11.752 -27.821  1.00  1.16           H  
ATOM   6297 2HG2 VAL A 397     -41.526 -11.914 -26.360  1.00  1.16           H  
ATOM   6298 3HG2 VAL A 397     -41.193 -12.918 -27.743  1.00  1.16           H  
ATOM   6299  N   ARG A 398     -42.979 -15.575 -23.646  1.00  1.21           N  
ATOM   6300  CA  ARG A 398     -43.704 -16.539 -22.840  1.00  1.21           C  
ATOM   6301  C   ARG A 398     -45.202 -16.330 -22.747  1.00  1.21           C  
ATOM   6302  O   ARG A 398     -45.703 -15.214 -22.612  1.00  1.21           O  
ATOM   6303  CB  ARG A 398     -43.063 -16.611 -21.461  1.00  1.21           C  
ATOM   6304  CG  ARG A 398     -41.724 -17.346 -21.483  1.00  1.21           C  
ATOM   6305  CD  ARG A 398     -40.941 -17.275 -20.222  1.00  1.21           C  
ATOM   6306  NE  ARG A 398     -40.367 -15.961 -20.042  1.00  1.21           N  
ATOM   6307  CZ  ARG A 398     -39.513 -15.607 -19.065  1.00  1.21           C  
ATOM   6308  NH1 ARG A 398     -39.126 -16.482 -18.155  1.00  1.21           N  
ATOM   6309  NH2 ARG A 398     -39.047 -14.377 -19.050  1.00  1.21           N  
ATOM   6310  H   ARG A 398     -42.204 -15.056 -23.210  1.00  1.21           H  
ATOM   6311  HA  ARG A 398     -43.543 -17.514 -23.304  1.00  1.21           H  
ATOM   6312 1HB  ARG A 398     -42.888 -15.601 -21.082  1.00  1.21           H  
ATOM   6313 2HB  ARG A 398     -43.728 -17.118 -20.762  1.00  1.21           H  
ATOM   6314 1HG  ARG A 398     -41.902 -18.397 -21.693  1.00  1.21           H  
ATOM   6315 2HG  ARG A 398     -41.105 -16.923 -22.281  1.00  1.21           H  
ATOM   6316 1HD  ARG A 398     -41.587 -17.487 -19.370  1.00  1.21           H  
ATOM   6317 2HD  ARG A 398     -40.130 -18.003 -20.259  1.00  1.21           H  
ATOM   6318  HE  ARG A 398     -40.608 -15.237 -20.747  1.00  1.21           H  
ATOM   6319 1HH1 ARG A 398     -39.479 -17.427 -18.180  1.00  1.21           H  
ATOM   6320 2HH1 ARG A 398     -38.443 -16.206 -17.461  1.00  1.21           H  
ATOM   6321 1HH2 ARG A 398     -39.354 -13.715 -19.790  1.00  1.21           H  
ATOM   6322 2HH2 ARG A 398     -38.374 -14.080 -18.349  1.00  1.21           H  
ATOM   6323  N   GLY A 399     -45.900 -17.459 -22.814  1.00  1.31           N  
ATOM   6324  CA  GLY A 399     -47.347 -17.576 -22.717  1.00  1.31           C  
ATOM   6325  C   GLY A 399     -48.037 -17.726 -24.079  1.00  1.31           C  
ATOM   6326  O   GLY A 399     -49.105 -18.324 -24.169  1.00  1.31           O  
ATOM   6327  H   GLY A 399     -45.375 -18.311 -22.945  1.00  1.31           H  
ATOM   6328 1HA  GLY A 399     -47.594 -18.433 -22.091  1.00  1.31           H  
ATOM   6329 2HA  GLY A 399     -47.738 -16.696 -22.209  1.00  1.31           H  
ATOM   6330  N   PHE A 400     -47.419 -17.297 -25.173  1.00  1.46           N  
ATOM   6331  CA  PHE A 400     -48.123 -17.431 -26.459  1.00  1.46           C  
ATOM   6332  C   PHE A 400     -47.773 -18.739 -27.146  1.00  1.46           C  
ATOM   6333  O   PHE A 400     -47.244 -18.763 -28.254  1.00  1.46           O  
ATOM   6334  CB  PHE A 400     -47.778 -16.283 -27.360  1.00  1.46           C  
ATOM   6335  CG  PHE A 400     -48.212 -15.013 -26.911  1.00  1.46           C  
ATOM   6336  CD1 PHE A 400     -47.337 -14.242 -26.237  1.00  1.46           C  
ATOM   6337  CD2 PHE A 400     -49.478 -14.550 -27.167  1.00  1.46           C  
ATOM   6338  CE1 PHE A 400     -47.682 -13.013 -25.807  1.00  1.46           C  
ATOM   6339  CE2 PHE A 400     -49.829 -13.300 -26.745  1.00  1.46           C  
ATOM   6340  CZ  PHE A 400     -48.926 -12.533 -26.064  1.00  1.46           C  
ATOM   6341  H   PHE A 400     -46.490 -16.857 -25.135  1.00  1.46           H  
ATOM   6342  HA  PHE A 400     -49.199 -17.418 -26.274  1.00  1.46           H  
ATOM   6343 1HB  PHE A 400     -46.735 -16.237 -27.414  1.00  1.46           H  
ATOM   6344 2HB  PHE A 400     -48.162 -16.457 -28.364  1.00  1.46           H  
ATOM   6345  HD1 PHE A 400     -46.347 -14.643 -26.047  1.00  1.46           H  
ATOM   6346  HD2 PHE A 400     -50.183 -15.173 -27.716  1.00  1.46           H  
ATOM   6347  HE1 PHE A 400     -46.965 -12.416 -25.268  1.00  1.46           H  
ATOM   6348  HE2 PHE A 400     -50.799 -12.916 -26.941  1.00  1.46           H  
ATOM   6349  HZ  PHE A 400     -49.212 -11.548 -25.726  1.00  1.46           H  
ATOM   6350  N   LYS A 401     -48.142 -19.822 -26.503  1.00  1.61           N  
ATOM   6351  CA  LYS A 401     -47.739 -21.151 -26.937  1.00  1.61           C  
ATOM   6352  C   LYS A 401     -48.183 -21.510 -28.349  1.00  1.61           C  
ATOM   6353  O   LYS A 401     -49.323 -21.253 -28.741  1.00  1.61           O  
ATOM   6354  CB  LYS A 401     -48.272 -22.183 -25.964  1.00  1.61           C  
ATOM   6355  CG  LYS A 401     -47.737 -22.075 -24.577  1.00  1.61           C  
ATOM   6356  CD  LYS A 401     -46.266 -22.418 -24.537  1.00  1.61           C  
ATOM   6357  CE  LYS A 401     -45.786 -22.421 -23.140  1.00  1.61           C  
ATOM   6358  NZ  LYS A 401     -46.508 -23.413 -22.385  1.00  1.61           N  
ATOM   6359  H   LYS A 401     -48.651 -19.674 -25.633  1.00  1.61           H  
ATOM   6360  HA  LYS A 401     -46.648 -21.191 -26.921  1.00  1.61           H  
ATOM   6361 1HB  LYS A 401     -49.356 -22.103 -25.907  1.00  1.61           H  
ATOM   6362 2HB  LYS A 401     -48.032 -23.182 -26.326  1.00  1.61           H  
ATOM   6363 1HG  LYS A 401     -47.883 -21.056 -24.210  1.00  1.61           H  
ATOM   6364 2HG  LYS A 401     -48.281 -22.764 -23.927  1.00  1.61           H  
ATOM   6365 1HD  LYS A 401     -46.106 -23.412 -24.967  1.00  1.61           H  
ATOM   6366 2HD  LYS A 401     -45.692 -21.690 -25.115  1.00  1.61           H  
ATOM   6367 1HE  LYS A 401     -44.749 -22.676 -23.112  1.00  1.61           H  
ATOM   6368 2HE  LYS A 401     -45.928 -21.440 -22.691  1.00  1.61           H  
ATOM   6369 1HZ  LYS A 401     -46.182 -23.439 -21.441  1.00  1.61           H  
ATOM   6370 2HZ  LYS A 401     -47.492 -23.214 -22.400  1.00  1.61           H  
ATOM   6371 3HZ  LYS A 401     -46.365 -24.317 -22.817  1.00  1.61           H  
ATOM   6372  N   GLY A 402     -47.280 -22.161 -29.090  1.00  1.69           N  
ATOM   6373  CA  GLY A 402     -47.536 -22.580 -30.465  1.00  1.69           C  
ATOM   6374  C   GLY A 402     -46.751 -21.690 -31.420  1.00  1.69           C  
ATOM   6375  O   GLY A 402     -45.909 -20.911 -30.982  1.00  1.69           O  
ATOM   6376  H   GLY A 402     -46.371 -22.340 -28.689  1.00  1.69           H  
ATOM   6377 1HA  GLY A 402     -47.241 -23.621 -30.595  1.00  1.69           H  
ATOM   6378 2HA  GLY A 402     -48.602 -22.513 -30.681  1.00  1.69           H  
ATOM   6379  N   GLY A 403     -46.983 -21.831 -32.730  1.00  1.67           N  
ATOM   6380  CA  GLY A 403     -46.246 -21.039 -33.726  1.00  1.67           C  
ATOM   6381  C   GLY A 403     -46.461 -19.534 -33.516  1.00  1.67           C  
ATOM   6382  O   GLY A 403     -45.584 -18.710 -33.824  1.00  1.67           O  
ATOM   6383  H   GLY A 403     -47.678 -22.496 -33.040  1.00  1.67           H  
ATOM   6384 1HA  GLY A 403     -45.181 -21.268 -33.658  1.00  1.67           H  
ATOM   6385 2HA  GLY A 403     -46.572 -21.318 -34.728  1.00  1.67           H  
ATOM   6386  N   ALA A 404     -47.655 -19.202 -32.989  1.00  1.54           N  
ATOM   6387  CA  ALA A 404     -48.077 -17.840 -32.679  1.00  1.54           C  
ATOM   6388  C   ALA A 404     -47.863 -16.926 -33.866  1.00  1.54           C  
ATOM   6389  O   ALA A 404     -48.462 -17.151 -34.919  1.00  1.54           O  
ATOM   6390  CB  ALA A 404     -47.350 -17.349 -31.456  1.00  1.54           C  
ATOM   6391  H   ALA A 404     -48.291 -19.953 -32.776  1.00  1.54           H  
ATOM   6392  HA  ALA A 404     -49.144 -17.853 -32.460  1.00  1.54           H  
ATOM   6393 1HB  ALA A 404     -47.673 -16.342 -31.197  1.00  1.54           H  
ATOM   6394 2HB  ALA A 404     -47.554 -18.019 -30.624  1.00  1.54           H  
ATOM   6395 3HB  ALA A 404     -46.298 -17.366 -31.662  1.00  1.54           H  
ATOM   6396  N   ALA A 405     -47.091 -15.854 -33.706  1.00  1.35           N  
ATOM   6397  CA  ALA A 405     -46.915 -14.957 -34.833  1.00  1.35           C  
ATOM   6398  C   ALA A 405     -45.689 -15.390 -35.619  1.00  1.35           C  
ATOM   6399  O   ALA A 405     -44.629 -15.627 -35.038  1.00  1.35           O  
ATOM   6400  CB  ALA A 405     -46.792 -13.527 -34.348  1.00  1.35           C  
ATOM   6401  H   ALA A 405     -46.561 -15.696 -32.847  1.00  1.35           H  
ATOM   6402  HA  ALA A 405     -47.783 -15.038 -35.484  1.00  1.35           H  
ATOM   6403 1HB  ALA A 405     -46.672 -12.859 -35.199  1.00  1.35           H  
ATOM   6404 2HB  ALA A 405     -47.690 -13.264 -33.800  1.00  1.35           H  
ATOM   6405 3HB  ALA A 405     -45.926 -13.440 -33.690  1.00  1.35           H  
ATOM   6406  N   SER A 406     -45.784 -15.416 -36.948  1.00  1.15           N  
ATOM   6407  CA  SER A 406     -44.609 -15.811 -37.719  1.00  1.15           C  
ATOM   6408  C   SER A 406     -44.477 -15.032 -39.010  1.00  1.15           C  
ATOM   6409  O   SER A 406     -45.458 -14.471 -39.509  1.00  1.15           O  
ATOM   6410  CB  SER A 406     -44.657 -17.296 -38.048  1.00  1.15           C  
ATOM   6411  OG  SER A 406     -45.701 -17.587 -38.934  1.00  1.15           O  
ATOM   6412  H   SER A 406     -46.658 -15.208 -37.408  1.00  1.15           H  
ATOM   6413  HA  SER A 406     -43.737 -15.601 -37.115  1.00  1.15           H  
ATOM   6414 1HB  SER A 406     -43.702 -17.604 -38.485  1.00  1.15           H  
ATOM   6415 2HB  SER A 406     -44.790 -17.860 -37.123  1.00  1.15           H  
ATOM   6416  HG  SER A 406     -45.394 -17.289 -39.803  1.00  1.15           H  
ATOM   6417  N   GLY A 407     -43.258 -14.997 -39.542  1.00  0.98           N  
ATOM   6418  CA  GLY A 407     -42.995 -14.250 -40.763  1.00  0.98           C  
ATOM   6419  C   GLY A 407     -41.564 -14.349 -41.274  1.00  0.98           C  
ATOM   6420  O   GLY A 407     -40.836 -15.298 -40.980  1.00  0.98           O  
ATOM   6421  H   GLY A 407     -42.509 -15.478 -39.043  1.00  0.98           H  
ATOM   6422 1HA  GLY A 407     -43.671 -14.601 -41.543  1.00  0.98           H  
ATOM   6423 2HA  GLY A 407     -43.232 -13.199 -40.589  1.00  0.98           H  
ATOM   6424  N   ASP A 408     -41.186 -13.365 -42.077  1.00  0.85           N  
ATOM   6425  CA  ASP A 408     -39.905 -13.344 -42.772  1.00  0.85           C  
ATOM   6426  C   ASP A 408     -38.822 -12.643 -41.947  1.00  0.85           C  
ATOM   6427  O   ASP A 408     -37.626 -12.933 -42.090  1.00  0.85           O  
ATOM   6428  CB  ASP A 408     -40.093 -12.619 -44.097  1.00  0.85           C  
ATOM   6429  CG  ASP A 408     -41.103 -13.315 -45.038  1.00  0.85           C  
ATOM   6430  OD1 ASP A 408     -40.869 -14.441 -45.471  1.00  0.85           O  
ATOM   6431  OD2 ASP A 408     -42.135 -12.714 -45.300  1.00  0.85           O  
ATOM   6432  H   ASP A 408     -41.815 -12.572 -42.193  1.00  0.85           H  
ATOM   6433  HA  ASP A 408     -39.589 -14.370 -42.959  1.00  0.85           H  
ATOM   6434 1HB  ASP A 408     -40.438 -11.605 -43.893  1.00  0.85           H  
ATOM   6435 2HB  ASP A 408     -39.130 -12.542 -44.608  1.00  0.85           H  
ATOM   6436  N   SER A 409     -39.256 -11.718 -41.093  1.00  0.77           N  
ATOM   6437  CA  SER A 409     -38.333 -10.951 -40.273  1.00  0.77           C  
ATOM   6438  C   SER A 409     -38.965 -10.474 -38.974  1.00  0.77           C  
ATOM   6439  O   SER A 409     -40.187 -10.487 -38.821  1.00  0.77           O  
ATOM   6440  CB  SER A 409     -37.817  -9.758 -41.061  1.00  0.77           C  
ATOM   6441  OG  SER A 409     -38.831  -8.850 -41.354  1.00  0.77           O  
ATOM   6442  H   SER A 409     -40.256 -11.516 -41.037  1.00  0.77           H  
ATOM   6443  HA  SER A 409     -37.498 -11.599 -40.022  1.00  0.77           H  
ATOM   6444 1HB  SER A 409     -37.052  -9.254 -40.480  1.00  0.77           H  
ATOM   6445 2HB  SER A 409     -37.360 -10.104 -41.985  1.00  0.77           H  
ATOM   6446  HG  SER A 409     -39.008  -8.394 -40.526  1.00  0.77           H  
ATOM   6447  N   GLY A 410     -38.128 -10.040 -38.041  1.00  0.71           N  
ATOM   6448  CA  GLY A 410     -38.636  -9.479 -36.798  1.00  0.71           C  
ATOM   6449  C   GLY A 410     -37.636  -9.518 -35.647  1.00  0.71           C  
ATOM   6450  O   GLY A 410     -36.453  -9.827 -35.822  1.00  0.71           O  
ATOM   6451  H   GLY A 410     -37.130 -10.117 -38.213  1.00  0.71           H  
ATOM   6452 1HA  GLY A 410     -38.937  -8.446 -36.971  1.00  0.71           H  
ATOM   6453 2HA  GLY A 410     -39.536 -10.008 -36.518  1.00  0.71           H  
ATOM   6454  N   ALA A 411     -38.128  -9.197 -34.450  1.00  0.68           N  
ATOM   6455  CA  ALA A 411     -37.265  -9.134 -33.276  1.00  0.68           C  
ATOM   6456  C   ALA A 411     -38.003  -9.338 -31.963  1.00  0.68           C  
ATOM   6457  O   ALA A 411     -39.206  -9.104 -31.858  1.00  0.68           O  
ATOM   6458  CB  ALA A 411     -36.566  -7.795 -33.235  1.00  0.68           C  
ATOM   6459  H   ALA A 411     -39.126  -9.004 -34.381  1.00  0.68           H  
ATOM   6460  HA  ALA A 411     -36.531  -9.925 -33.365  1.00  0.68           H  
ATOM   6461 1HB  ALA A 411     -35.888  -7.773 -32.377  1.00  0.68           H  
ATOM   6462 2HB  ALA A 411     -35.991  -7.654 -34.153  1.00  0.68           H  
ATOM   6463 3HB  ALA A 411     -37.301  -7.002 -33.140  1.00  0.68           H  
ATOM   6464  N   TYR A 412     -37.263  -9.718 -30.929  1.00  0.66           N  
ATOM   6465  CA  TYR A 412     -37.864  -9.843 -29.605  1.00  0.66           C  
ATOM   6466  C   TYR A 412     -36.924  -9.435 -28.481  1.00  0.66           C  
ATOM   6467  O   TYR A 412     -35.701  -9.398 -28.641  1.00  0.66           O  
ATOM   6468  CB  TYR A 412     -38.363 -11.267 -29.379  1.00  0.66           C  
ATOM   6469  CG  TYR A 412     -37.289 -12.283 -29.344  1.00  0.66           C  
ATOM   6470  CD1 TYR A 412     -36.720 -12.655 -28.130  1.00  0.66           C  
ATOM   6471  CD2 TYR A 412     -36.876 -12.874 -30.524  1.00  0.66           C  
ATOM   6472  CE1 TYR A 412     -35.739 -13.622 -28.100  1.00  0.66           C  
ATOM   6473  CE2 TYR A 412     -35.903 -13.845 -30.498  1.00  0.66           C  
ATOM   6474  CZ  TYR A 412     -35.333 -14.223 -29.288  1.00  0.66           C  
ATOM   6475  OH  TYR A 412     -34.362 -15.198 -29.262  1.00  0.66           O  
ATOM   6476  H   TYR A 412     -36.276  -9.923 -31.082  1.00  0.66           H  
ATOM   6477  HA  TYR A 412     -38.713  -9.172 -29.554  1.00  0.66           H  
ATOM   6478 1HB  TYR A 412     -38.912 -11.317 -28.431  1.00  0.66           H  
ATOM   6479 2HB  TYR A 412     -39.058 -11.539 -30.164  1.00  0.66           H  
ATOM   6480  HD1 TYR A 412     -37.056 -12.186 -27.201  1.00  0.66           H  
ATOM   6481  HD2 TYR A 412     -37.324 -12.580 -31.461  1.00  0.66           H  
ATOM   6482  HE1 TYR A 412     -35.297 -13.918 -27.151  1.00  0.66           H  
ATOM   6483  HE2 TYR A 412     -35.582 -14.318 -31.427  1.00  0.66           H  
ATOM   6484  HH  TYR A 412     -34.302 -15.613 -30.127  1.00  0.66           H  
ATOM   6485  N   PHE A 413     -37.516  -9.159 -27.322  1.00  0.65           N  
ATOM   6486  CA  PHE A 413     -36.794  -8.738 -26.131  1.00  0.65           C  
ATOM   6487  C   PHE A 413     -37.385  -9.304 -24.837  1.00  0.65           C  
ATOM   6488  O   PHE A 413     -38.586  -9.203 -24.576  1.00  0.65           O  
ATOM   6489  CB  PHE A 413     -36.733  -7.213 -26.097  1.00  0.65           C  
ATOM   6490  CG  PHE A 413     -35.970  -6.609 -24.957  1.00  0.65           C  
ATOM   6491  CD1 PHE A 413     -34.710  -7.043 -24.670  1.00  0.65           C  
ATOM   6492  CD2 PHE A 413     -36.482  -5.558 -24.232  1.00  0.65           C  
ATOM   6493  CE1 PHE A 413     -33.952  -6.482 -23.692  1.00  0.65           C  
ATOM   6494  CE2 PHE A 413     -35.727  -4.970 -23.243  1.00  0.65           C  
ATOM   6495  CZ  PHE A 413     -34.451  -5.439 -22.973  1.00  0.65           C  
ATOM   6496  H   PHE A 413     -38.526  -9.211 -27.281  1.00  0.65           H  
ATOM   6497  HA  PHE A 413     -35.778  -9.099 -26.224  1.00  0.65           H  
ATOM   6498 1HB  PHE A 413     -36.277  -6.861 -27.022  1.00  0.65           H  
ATOM   6499 2HB  PHE A 413     -37.738  -6.819 -26.069  1.00  0.65           H  
ATOM   6500  HD1 PHE A 413     -34.320  -7.854 -25.250  1.00  0.65           H  
ATOM   6501  HD2 PHE A 413     -37.481  -5.185 -24.460  1.00  0.65           H  
ATOM   6502  HE1 PHE A 413     -32.953  -6.862 -23.505  1.00  0.65           H  
ATOM   6503  HE2 PHE A 413     -36.129  -4.133 -22.676  1.00  0.65           H  
ATOM   6504  HZ  PHE A 413     -33.850  -4.974 -22.191  1.00  0.65           H  
ATOM   6505  N   SER A 414     -36.533  -9.942 -24.041  1.00  0.66           N  
ATOM   6506  CA  SER A 414     -36.949 -10.556 -22.779  1.00  0.66           C  
ATOM   6507  C   SER A 414     -36.107 -10.103 -21.591  1.00  0.66           C  
ATOM   6508  O   SER A 414     -34.877 -10.100 -21.656  1.00  0.66           O  
ATOM   6509  CB  SER A 414     -36.858 -12.067 -22.904  1.00  0.66           C  
ATOM   6510  OG  SER A 414     -37.135 -12.696 -21.687  1.00  0.66           O  
ATOM   6511  H   SER A 414     -35.560 -10.007 -24.336  1.00  0.66           H  
ATOM   6512  HA  SER A 414     -37.981 -10.280 -22.578  1.00  0.66           H  
ATOM   6513 1HB  SER A 414     -37.570 -12.412 -23.660  1.00  0.66           H  
ATOM   6514 2HB  SER A 414     -35.864 -12.344 -23.243  1.00  0.66           H  
ATOM   6515  HG  SER A 414     -38.101 -12.567 -21.538  1.00  0.66           H  
ATOM   6516  N   GLN A 415     -36.779  -9.705 -20.502  1.00  0.69           N  
ATOM   6517  CA  GLN A 415     -36.088  -9.272 -19.279  1.00  0.69           C  
ATOM   6518  C   GLN A 415     -36.560 -10.015 -18.024  1.00  0.69           C  
ATOM   6519  O   GLN A 415     -37.745  -9.973 -17.669  1.00  0.69           O  
ATOM   6520  CB  GLN A 415     -36.266  -7.779 -19.064  1.00  0.69           C  
ATOM   6521  CG  GLN A 415     -35.651  -6.918 -20.143  1.00  0.69           C  
ATOM   6522  CD  GLN A 415     -35.753  -5.439 -19.827  1.00  0.69           C  
ATOM   6523  OE1 GLN A 415     -34.765  -4.829 -19.384  1.00  0.69           O  
ATOM   6524  NE2 GLN A 415     -36.929  -4.851 -20.032  1.00  0.69           N  
ATOM   6525  H   GLN A 415     -37.801  -9.697 -20.535  1.00  0.69           H  
ATOM   6526  HA  GLN A 415     -35.027  -9.474 -19.395  1.00  0.69           H  
ATOM   6527 1HB  GLN A 415     -37.330  -7.545 -19.015  1.00  0.69           H  
ATOM   6528 2HB  GLN A 415     -35.828  -7.509 -18.114  1.00  0.69           H  
ATOM   6529 1HG  GLN A 415     -34.599  -7.183 -20.246  1.00  0.69           H  
ATOM   6530 2HG  GLN A 415     -36.175  -7.105 -21.080  1.00  0.69           H  
ATOM   6531 1HE2 GLN A 415     -37.045  -3.877 -19.831  1.00  0.69           H  
ATOM   6532 2HE2 GLN A 415     -37.699  -5.383 -20.386  1.00  0.69           H  
ATOM   6533  N   THR A 416     -35.626 -10.700 -17.350  1.00  0.74           N  
ATOM   6534  CA  THR A 416     -35.963 -11.507 -16.170  1.00  0.74           C  
ATOM   6535  C   THR A 416     -35.114 -11.196 -14.934  1.00  0.74           C  
ATOM   6536  O   THR A 416     -33.889 -11.067 -15.008  1.00  0.74           O  
ATOM   6537  CB  THR A 416     -35.824 -13.016 -16.487  1.00  0.74           C  
ATOM   6538  OG1 THR A 416     -36.685 -13.356 -17.589  1.00  0.74           O  
ATOM   6539  CG2 THR A 416     -36.209 -13.879 -15.256  1.00  0.74           C  
ATOM   6540  H   THR A 416     -34.660 -10.669 -17.682  1.00  0.74           H  
ATOM   6541  HA  THR A 416     -36.999 -11.309 -15.907  1.00  0.74           H  
ATOM   6542  HB  THR A 416     -34.790 -13.231 -16.768  1.00  0.74           H  
ATOM   6543  HG1 THR A 416     -36.491 -12.773 -18.331  1.00  0.74           H  
ATOM   6544 1HG2 THR A 416     -36.111 -14.934 -15.504  1.00  0.74           H  
ATOM   6545 2HG2 THR A 416     -35.556 -13.655 -14.418  1.00  0.74           H  
ATOM   6546 3HG2 THR A 416     -37.237 -13.668 -14.978  1.00  0.74           H  
ATOM   6547  N   LEU A 417     -35.778 -11.090 -13.786  1.00  0.81           N  
ATOM   6548  CA  LEU A 417     -35.086 -10.898 -12.518  1.00  0.81           C  
ATOM   6549  C   LEU A 417     -35.183 -12.187 -11.690  1.00  0.81           C  
ATOM   6550  O   LEU A 417     -36.284 -12.674 -11.418  1.00  0.81           O  
ATOM   6551  CB  LEU A 417     -35.678  -9.729 -11.731  1.00  0.81           C  
ATOM   6552  CG  LEU A 417     -34.992  -9.455 -10.391  1.00  0.81           C  
ATOM   6553  CD1 LEU A 417     -33.561  -8.998 -10.676  1.00  0.81           C  
ATOM   6554  CD2 LEU A 417     -35.774  -8.414  -9.608  1.00  0.81           C  
ATOM   6555  H   LEU A 417     -36.791 -11.192 -13.802  1.00  0.81           H  
ATOM   6556  HA  LEU A 417     -34.035 -10.695 -12.710  1.00  0.81           H  
ATOM   6557 1HB  LEU A 417     -35.618  -8.828 -12.336  1.00  0.81           H  
ATOM   6558 2HB  LEU A 417     -36.719  -9.939 -11.533  1.00  0.81           H  
ATOM   6559  HG  LEU A 417     -34.939 -10.378  -9.812  1.00  0.81           H  
ATOM   6560 1HD1 LEU A 417     -33.039  -8.825  -9.771  1.00  0.81           H  
ATOM   6561 2HD1 LEU A 417     -33.056  -9.760 -11.228  1.00  0.81           H  
ATOM   6562 3HD1 LEU A 417     -33.578  -8.085 -11.255  1.00  0.81           H  
ATOM   6563 1HD2 LEU A 417     -35.284  -8.226  -8.660  1.00  0.81           H  
ATOM   6564 2HD2 LEU A 417     -35.822  -7.489 -10.181  1.00  0.81           H  
ATOM   6565 3HD2 LEU A 417     -36.783  -8.783  -9.425  1.00  0.81           H  
ATOM   6566  N   SER A 418     -34.024 -12.736 -11.315  1.00  0.92           N  
ATOM   6567  CA  SER A 418     -33.888 -13.994 -10.562  1.00  0.92           C  
ATOM   6568  C   SER A 418     -33.257 -13.791  -9.190  1.00  0.92           C  
ATOM   6569  O   SER A 418     -32.100 -13.368  -9.078  1.00  0.92           O  
ATOM   6570  CB  SER A 418     -33.053 -14.961 -11.396  1.00  0.92           C  
ATOM   6571  OG  SER A 418     -32.676 -16.149 -10.703  1.00  0.92           O  
ATOM   6572  H   SER A 418     -33.164 -12.256 -11.581  1.00  0.92           H  
ATOM   6573  HA  SER A 418     -34.882 -14.419 -10.413  1.00  0.92           H  
ATOM   6574 1HB  SER A 418     -33.640 -15.236 -12.273  1.00  0.92           H  
ATOM   6575 2HB  SER A 418     -32.162 -14.448 -11.761  1.00  0.92           H  
ATOM   6576  HG  SER A 418     -33.357 -16.372 -10.040  1.00  0.92           H  
ATOM   6577  N   ILE A 419     -34.022 -14.075  -8.134  1.00  1.09           N  
ATOM   6578  CA  ILE A 419     -33.526 -13.863  -6.776  1.00  1.09           C  
ATOM   6579  C   ILE A 419     -33.305 -15.208  -6.075  1.00  1.09           C  
ATOM   6580  O   ILE A 419     -34.228 -16.010  -6.046  1.00  1.09           O  
ATOM   6581  CB  ILE A 419     -34.517 -13.023  -5.947  1.00  1.09           C  
ATOM   6582  CG1 ILE A 419     -34.728 -11.671  -6.635  1.00  1.09           C  
ATOM   6583  CG2 ILE A 419     -33.934 -12.809  -4.542  1.00  1.09           C  
ATOM   6584  CD1 ILE A 419     -35.811 -10.816  -6.053  1.00  1.09           C  
ATOM   6585  H   ILE A 419     -34.969 -14.447  -8.277  1.00  1.09           H  
ATOM   6586  HA  ILE A 419     -32.614 -13.287  -6.829  1.00  1.09           H  
ATOM   6587  HB  ILE A 419     -35.480 -13.534  -5.884  1.00  1.09           H  
ATOM   6588 1HG1 ILE A 419     -33.828 -11.134  -6.571  1.00  1.09           H  
ATOM   6589 2HG1 ILE A 419     -34.963 -11.840  -7.686  1.00  1.09           H  
ATOM   6590 1HG2 ILE A 419     -34.619 -12.209  -3.946  1.00  1.09           H  
ATOM   6591 2HG2 ILE A 419     -33.782 -13.771  -4.059  1.00  1.09           H  
ATOM   6592 3HG2 ILE A 419     -32.975 -12.292  -4.620  1.00  1.09           H  
ATOM   6593 1HD1 ILE A 419     -35.869  -9.878  -6.608  1.00  1.09           H  
ATOM   6594 2HD1 ILE A 419     -36.765 -11.340  -6.122  1.00  1.09           H  
ATOM   6595 3HD1 ILE A 419     -35.585 -10.603  -5.009  1.00  1.09           H  
ATOM   6596  N   PRO A 420     -32.085 -15.553  -5.644  1.00  1.34           N  
ATOM   6597  CA  PRO A 420     -31.744 -16.757  -4.905  1.00  1.34           C  
ATOM   6598  C   PRO A 420     -32.480 -16.880  -3.581  1.00  1.34           C  
ATOM   6599  O   PRO A 420     -32.732 -15.882  -2.896  1.00  1.34           O  
ATOM   6600  CB  PRO A 420     -30.249 -16.593  -4.658  1.00  1.34           C  
ATOM   6601  CG  PRO A 420     -29.776 -15.697  -5.751  1.00  1.34           C  
ATOM   6602  CD  PRO A 420     -30.921 -14.748  -6.006  1.00  1.34           C  
ATOM   6603  HA  PRO A 420     -31.941 -17.637  -5.534  1.00  1.34           H  
ATOM   6604 1HB  PRO A 420     -30.086 -16.160  -3.663  1.00  1.34           H  
ATOM   6605 2HB  PRO A 420     -29.755 -17.571  -4.653  1.00  1.34           H  
ATOM   6606 1HG  PRO A 420     -28.858 -15.176  -5.435  1.00  1.34           H  
ATOM   6607 2HG  PRO A 420     -29.512 -16.288  -6.635  1.00  1.34           H  
ATOM   6608 1HD  PRO A 420     -30.849 -13.849  -5.377  1.00  1.34           H  
ATOM   6609 2HD  PRO A 420     -30.907 -14.530  -7.082  1.00  1.34           H  
ATOM   6610  N   PHE A 421     -32.738 -18.120  -3.202  1.00  1.68           N  
ATOM   6611  CA  PHE A 421     -33.357 -18.526  -1.954  1.00  1.68           C  
ATOM   6612  C   PHE A 421     -32.679 -19.823  -1.494  1.00  1.68           C  
ATOM   6613  O   PHE A 421     -32.467 -20.764  -2.265  1.00  1.68           O  
ATOM   6614  CB  PHE A 421     -34.871 -18.633  -2.142  1.00  1.68           C  
ATOM   6615  CG  PHE A 421     -35.656 -19.036  -0.952  1.00  1.68           C  
ATOM   6616  CD1 PHE A 421     -35.751 -18.205   0.152  1.00  1.68           C  
ATOM   6617  CD2 PHE A 421     -36.365 -20.213  -0.957  1.00  1.68           C  
ATOM   6618  CE1 PHE A 421     -36.524 -18.564   1.233  1.00  1.68           C  
ATOM   6619  CE2 PHE A 421     -37.143 -20.570   0.107  1.00  1.68           C  
ATOM   6620  CZ  PHE A 421     -37.223 -19.744   1.209  1.00  1.68           C  
ATOM   6621  H   PHE A 421     -32.536 -18.858  -3.864  1.00  1.68           H  
ATOM   6622  HA  PHE A 421     -33.168 -17.760  -1.202  1.00  1.68           H  
ATOM   6623 1HB  PHE A 421     -35.251 -17.674  -2.486  1.00  1.68           H  
ATOM   6624 2HB  PHE A 421     -35.076 -19.343  -2.931  1.00  1.68           H  
ATOM   6625  HD1 PHE A 421     -35.205 -17.263   0.160  1.00  1.68           H  
ATOM   6626  HD2 PHE A 421     -36.314 -20.856  -1.821  1.00  1.68           H  
ATOM   6627  HE1 PHE A 421     -36.588 -17.908   2.100  1.00  1.68           H  
ATOM   6628  HE2 PHE A 421     -37.698 -21.507   0.084  1.00  1.68           H  
ATOM   6629  HZ  PHE A 421     -37.839 -20.028   2.060  1.00  1.68           H  
ATOM   6630  N   TYR A 422     -32.239 -19.824  -0.246  1.00  2.10           N  
ATOM   6631  CA  TYR A 422     -31.452 -20.918   0.304  1.00  2.10           C  
ATOM   6632  C   TYR A 422     -30.270 -21.341  -0.583  1.00  2.10           C  
ATOM   6633  O   TYR A 422     -30.178 -22.505  -0.963  1.00  2.10           O  
ATOM   6634  CB  TYR A 422     -32.286 -22.170   0.592  1.00  2.10           C  
ATOM   6635  CG  TYR A 422     -33.382 -21.994   1.604  1.00  2.10           C  
ATOM   6636  CD1 TYR A 422     -34.594 -22.614   1.423  1.00  2.10           C  
ATOM   6637  CD2 TYR A 422     -33.178 -21.188   2.709  1.00  2.10           C  
ATOM   6638  CE1 TYR A 422     -35.595 -22.462   2.351  1.00  2.10           C  
ATOM   6639  CE2 TYR A 422     -34.183 -21.020   3.638  1.00  2.10           C  
ATOM   6640  CZ  TYR A 422     -35.388 -21.658   3.464  1.00  2.10           C  
ATOM   6641  OH  TYR A 422     -36.396 -21.501   4.392  1.00  2.10           O  
ATOM   6642  H   TYR A 422     -32.457 -19.033   0.346  1.00  2.10           H  
ATOM   6643  HA  TYR A 422     -31.043 -20.590   1.258  1.00  2.10           H  
ATOM   6644 1HB  TYR A 422     -32.742 -22.525  -0.336  1.00  2.10           H  
ATOM   6645 2HB  TYR A 422     -31.627 -22.965   0.944  1.00  2.10           H  
ATOM   6646  HD1 TYR A 422     -34.755 -23.239   0.563  1.00  2.10           H  
ATOM   6647  HD2 TYR A 422     -32.220 -20.687   2.848  1.00  2.10           H  
ATOM   6648  HE1 TYR A 422     -36.550 -22.968   2.209  1.00  2.10           H  
ATOM   6649  HE2 TYR A 422     -34.023 -20.387   4.509  1.00  2.10           H  
ATOM   6650  HH  TYR A 422     -37.164 -22.008   4.118  1.00  2.10           H  
ATOM   6651  N   PRO A 423     -29.292 -20.454  -0.865  1.00  2.56           N  
ATOM   6652  CA  PRO A 423     -28.117 -20.718  -1.691  1.00  2.56           C  
ATOM   6653  C   PRO A 423     -27.078 -21.534  -0.924  1.00  2.56           C  
ATOM   6654  O   PRO A 423     -25.965 -21.072  -0.667  1.00  2.56           O  
ATOM   6655  CB  PRO A 423     -27.608 -19.311  -1.991  1.00  2.56           C  
ATOM   6656  CG  PRO A 423     -27.982 -18.517  -0.751  1.00  2.56           C  
ATOM   6657  CD  PRO A 423     -29.339 -19.072  -0.332  1.00  2.56           C  
ATOM   6658  HA  PRO A 423     -28.426 -21.240  -2.610  1.00  2.56           H  
ATOM   6659 1HB  PRO A 423     -26.525 -19.337  -2.173  1.00  2.56           H  
ATOM   6660 2HB  PRO A 423     -28.080 -18.931  -2.913  1.00  2.56           H  
ATOM   6661 1HG  PRO A 423     -27.214 -18.647   0.026  1.00  2.56           H  
ATOM   6662 2HG  PRO A 423     -28.019 -17.442  -0.985  1.00  2.56           H  
ATOM   6663 1HD  PRO A 423     -29.432 -19.063   0.759  1.00  2.56           H  
ATOM   6664 2HD  PRO A 423     -30.110 -18.477  -0.830  1.00  2.56           H  
ATOM   6665  N   GLN A 424     -27.476 -22.733  -0.532  1.00  2.93           N  
ATOM   6666  CA  GLN A 424     -26.681 -23.684   0.236  1.00  2.93           C  
ATOM   6667  C   GLN A 424     -25.469 -24.208  -0.521  1.00  2.93           C  
ATOM   6668  O   GLN A 424     -24.450 -24.564   0.073  1.00  2.93           O  
ATOM   6669  CB  GLN A 424     -27.565 -24.848   0.640  1.00  2.93           C  
ATOM   6670  CG  GLN A 424     -26.938 -25.909   1.527  1.00  2.93           C  
ATOM   6671  CD  GLN A 424     -26.565 -25.424   2.910  1.00  2.93           C  
ATOM   6672  OE1 GLN A 424     -27.385 -24.826   3.614  1.00  2.93           O  
ATOM   6673  NE2 GLN A 424     -25.330 -25.689   3.328  1.00  2.93           N  
ATOM   6674  H   GLN A 424     -28.420 -23.016  -0.809  1.00  2.93           H  
ATOM   6675  HA  GLN A 424     -26.322 -23.176   1.132  1.00  2.93           H  
ATOM   6676 1HB  GLN A 424     -28.448 -24.466   1.149  1.00  2.93           H  
ATOM   6677 2HB  GLN A 424     -27.917 -25.325  -0.255  1.00  2.93           H  
ATOM   6678 1HG  GLN A 424     -27.664 -26.702   1.623  1.00  2.93           H  
ATOM   6679 2HG  GLN A 424     -26.046 -26.290   1.036  1.00  2.93           H  
ATOM   6680 1HE2 GLN A 424     -25.035 -25.392   4.239  1.00  2.93           H  
ATOM   6681 2HE2 GLN A 424     -24.697 -26.179   2.735  1.00  2.93           H  
ATOM   6682  N   LYS A 425     -25.621 -24.348  -1.838  1.00  3.10           N  
ATOM   6683  CA  LYS A 425     -24.625 -24.881  -2.775  1.00  3.10           C  
ATOM   6684  C   LYS A 425     -24.312 -26.386  -2.608  1.00  3.10           C  
ATOM   6685  O   LYS A 425     -24.471 -27.158  -3.557  1.00  3.10           O  
ATOM   6686  CB  LYS A 425     -23.348 -24.043  -2.723  1.00  3.10           C  
ATOM   6687  CG  LYS A 425     -23.605 -22.569  -3.069  1.00  3.10           C  
ATOM   6688  CD  LYS A 425     -24.155 -22.408  -4.488  1.00  3.10           C  
ATOM   6689  CE  LYS A 425     -24.438 -20.941  -4.813  1.00  3.10           C  
ATOM   6690  NZ  LYS A 425     -24.987 -20.771  -6.193  1.00  3.10           N  
ATOM   6691  H   LYS A 425     -26.489 -24.016  -2.258  1.00  3.10           H  
ATOM   6692  HA  LYS A 425     -25.028 -24.752  -3.778  1.00  3.10           H  
ATOM   6693 1HB  LYS A 425     -22.883 -24.097  -1.744  1.00  3.10           H  
ATOM   6694 2HB  LYS A 425     -22.632 -24.436  -3.443  1.00  3.10           H  
ATOM   6695 1HG  LYS A 425     -24.314 -22.142  -2.363  1.00  3.10           H  
ATOM   6696 2HG  LYS A 425     -22.670 -22.017  -2.989  1.00  3.10           H  
ATOM   6697 1HD  LYS A 425     -23.441 -22.806  -5.209  1.00  3.10           H  
ATOM   6698 2HD  LYS A 425     -25.092 -22.968  -4.575  1.00  3.10           H  
ATOM   6699 1HE  LYS A 425     -25.171 -20.562  -4.097  1.00  3.10           H  
ATOM   6700 2HE  LYS A 425     -23.521 -20.362  -4.720  1.00  3.10           H  
ATOM   6701 1HZ  LYS A 425     -25.178 -19.792  -6.367  1.00  3.10           H  
ATOM   6702 2HZ  LYS A 425     -24.318 -21.109  -6.866  1.00  3.10           H  
ATOM   6703 3HZ  LYS A 425     -25.846 -21.303  -6.275  1.00  3.10           H  
ATOM   6704  N   ALA A 426     -23.931 -26.799  -1.390  1.00  2.98           N  
ATOM   6705  CA  ALA A 426     -23.546 -28.183  -1.051  1.00  2.98           C  
ATOM   6706  C   ALA A 426     -24.630 -29.227  -1.347  1.00  2.98           C  
ATOM   6707  O   ALA A 426     -24.315 -30.358  -1.728  1.00  2.98           O  
ATOM   6708  CB  ALA A 426     -23.207 -28.251   0.430  1.00  2.98           C  
ATOM   6709  H   ALA A 426     -23.868 -26.082  -0.676  1.00  2.98           H  
ATOM   6710  HA  ALA A 426     -22.666 -28.438  -1.639  1.00  2.98           H  
ATOM   6711 1HB  ALA A 426     -22.883 -29.257   0.683  1.00  2.98           H  
ATOM   6712 2HB  ALA A 426     -22.408 -27.543   0.651  1.00  2.98           H  
ATOM   6713 3HB  ALA A 426     -24.089 -27.995   1.013  1.00  2.98           H  
ATOM   6714  N   TYR A 427     -25.879 -28.857  -1.127  1.00  2.63           N  
ATOM   6715  CA  TYR A 427     -27.066 -29.676  -1.375  1.00  2.63           C  
ATOM   6716  C   TYR A 427     -28.159 -28.657  -1.539  1.00  2.63           C  
ATOM   6717  O   TYR A 427     -27.991 -27.576  -1.005  1.00  2.63           O  
ATOM   6718  CB  TYR A 427     -27.344 -30.647  -0.231  1.00  2.63           C  
ATOM   6719  CG  TYR A 427     -27.605 -29.982   1.100  1.00  2.63           C  
ATOM   6720  CD1 TYR A 427     -28.900 -29.629   1.458  1.00  2.63           C  
ATOM   6721  CD2 TYR A 427     -26.551 -29.738   1.971  1.00  2.63           C  
ATOM   6722  CE1 TYR A 427     -29.144 -29.035   2.679  1.00  2.63           C  
ATOM   6723  CE2 TYR A 427     -26.792 -29.142   3.195  1.00  2.63           C  
ATOM   6724  CZ  TYR A 427     -28.086 -28.792   3.552  1.00  2.63           C  
ATOM   6725  OH  TYR A 427     -28.335 -28.198   4.769  1.00  2.63           O  
ATOM   6726  H   TYR A 427     -26.025 -27.913  -0.801  1.00  2.63           H  
ATOM   6727  HA  TYR A 427     -26.955 -30.216  -2.309  1.00  2.63           H  
ATOM   6728 1HB  TYR A 427     -28.210 -31.258  -0.481  1.00  2.63           H  
ATOM   6729 2HB  TYR A 427     -26.498 -31.318  -0.112  1.00  2.63           H  
ATOM   6730  HD1 TYR A 427     -29.725 -29.822   0.771  1.00  2.63           H  
ATOM   6731  HD2 TYR A 427     -25.536 -30.018   1.690  1.00  2.63           H  
ATOM   6732  HE1 TYR A 427     -30.161 -28.758   2.956  1.00  2.63           H  
ATOM   6733  HE2 TYR A 427     -25.967 -28.948   3.881  1.00  2.63           H  
ATOM   6734  HH  TYR A 427     -27.505 -27.943   5.177  1.00  2.63           H  
ATOM   6735  N   LEU A 428     -29.273 -28.956  -2.227  1.00  2.17           N  
ATOM   6736  CA  LEU A 428     -30.273 -27.893  -2.429  1.00  2.17           C  
ATOM   6737  C   LEU A 428     -29.511 -26.661  -2.853  1.00  2.17           C  
ATOM   6738  O   LEU A 428     -29.480 -25.657  -2.142  1.00  2.17           O  
ATOM   6739  CB  LEU A 428     -31.110 -27.592  -1.188  1.00  2.17           C  
ATOM   6740  CG  LEU A 428     -32.134 -26.470  -1.416  1.00  2.17           C  
ATOM   6741  CD1 LEU A 428     -33.088 -26.920  -2.517  1.00  2.17           C  
ATOM   6742  CD2 LEU A 428     -32.875 -26.165  -0.112  1.00  2.17           C  
ATOM   6743  H   LEU A 428     -29.408 -29.870  -2.623  1.00  2.17           H  
ATOM   6744  HA  LEU A 428     -30.931 -28.159  -3.241  1.00  2.17           H  
ATOM   6745 1HB  LEU A 428     -31.642 -28.490  -0.887  1.00  2.17           H  
ATOM   6746 2HB  LEU A 428     -30.451 -27.281  -0.373  1.00  2.17           H  
ATOM   6747  HG  LEU A 428     -31.623 -25.561  -1.758  1.00  2.17           H  
ATOM   6748 1HD1 LEU A 428     -33.810 -26.157  -2.711  1.00  2.17           H  
ATOM   6749 2HD1 LEU A 428     -32.518 -27.109  -3.430  1.00  2.17           H  
ATOM   6750 3HD1 LEU A 428     -33.600 -27.828  -2.208  1.00  2.17           H  
ATOM   6751 1HD2 LEU A 428     -33.598 -25.367  -0.284  1.00  2.17           H  
ATOM   6752 2HD2 LEU A 428     -33.394 -27.058   0.233  1.00  2.17           H  
ATOM   6753 3HD2 LEU A 428     -32.159 -25.844   0.645  1.00  2.17           H  
ATOM   6754  N   SER A 429     -28.832 -26.763  -3.988  1.00  1.74           N  
ATOM   6755  CA  SER A 429     -27.857 -25.756  -4.308  1.00  1.74           C  
ATOM   6756  C   SER A 429     -28.462 -24.375  -4.344  1.00  1.74           C  
ATOM   6757  O   SER A 429     -27.858 -23.433  -3.813  1.00  1.74           O  
ATOM   6758  CB  SER A 429     -27.174 -26.083  -5.625  1.00  1.74           C  
ATOM   6759  OG  SER A 429     -26.395 -27.266  -5.523  1.00  1.74           O  
ATOM   6760  H   SER A 429     -29.007 -27.535  -4.615  1.00  1.74           H  
ATOM   6761  HA  SER A 429     -27.114 -25.789  -3.527  1.00  1.74           H  
ATOM   6762 1HB  SER A 429     -27.928 -26.208  -6.406  1.00  1.74           H  
ATOM   6763 2HB  SER A 429     -26.537 -25.253  -5.917  1.00  1.74           H  
ATOM   6764  HG  SER A 429     -25.716 -27.114  -4.817  1.00  1.74           H  
ATOM   6765  N   GLN A 430     -29.645 -24.261  -4.953  1.00  1.39           N  
ATOM   6766  CA  GLN A 430     -30.347 -22.983  -4.992  1.00  1.39           C  
ATOM   6767  C   GLN A 430     -31.807 -23.096  -5.413  1.00  1.39           C  
ATOM   6768  O   GLN A 430     -32.166 -23.887  -6.292  1.00  1.39           O  
ATOM   6769  CB  GLN A 430     -29.605 -21.988  -5.898  1.00  1.39           C  
ATOM   6770  CG  GLN A 430     -30.195 -20.574  -5.926  1.00  1.39           C  
ATOM   6771  CD  GLN A 430     -29.268 -19.593  -6.608  1.00  1.39           C  
ATOM   6772  OE1 GLN A 430     -28.159 -19.345  -6.114  1.00  1.39           O  
ATOM   6773  NE2 GLN A 430     -29.694 -19.034  -7.731  1.00  1.39           N  
ATOM   6774  H   GLN A 430     -30.053 -25.105  -5.358  1.00  1.39           H  
ATOM   6775  HA  GLN A 430     -30.346 -22.575  -3.978  1.00  1.39           H  
ATOM   6776 1HB  GLN A 430     -28.575 -21.888  -5.577  1.00  1.39           H  
ATOM   6777 2HB  GLN A 430     -29.594 -22.369  -6.918  1.00  1.39           H  
ATOM   6778 1HG  GLN A 430     -31.130 -20.589  -6.484  1.00  1.39           H  
ATOM   6779 2HG  GLN A 430     -30.377 -20.235  -4.900  1.00  1.39           H  
ATOM   6780 1HE2 GLN A 430     -29.117 -18.377  -8.219  1.00  1.39           H  
ATOM   6781 2HE2 GLN A 430     -30.593 -19.267  -8.099  1.00  1.39           H  
ATOM   6782  N   ILE A 431     -32.641 -22.247  -4.832  1.00  1.13           N  
ATOM   6783  CA  ILE A 431     -34.023 -22.070  -5.251  1.00  1.13           C  
ATOM   6784  C   ILE A 431     -34.110 -20.619  -5.708  1.00  1.13           C  
ATOM   6785  O   ILE A 431     -33.523 -19.750  -5.072  1.00  1.13           O  
ATOM   6786  CB  ILE A 431     -34.997 -22.295  -4.097  1.00  1.13           C  
ATOM   6787  CG1 ILE A 431     -34.860 -23.664  -3.532  1.00  1.13           C  
ATOM   6788  CG2 ILE A 431     -36.416 -22.090  -4.584  1.00  1.13           C  
ATOM   6789  CD1 ILE A 431     -35.605 -23.793  -2.238  1.00  1.13           C  
ATOM   6790  H   ILE A 431     -32.323 -21.675  -4.048  1.00  1.13           H  
ATOM   6791  HA  ILE A 431     -34.258 -22.728  -6.086  1.00  1.13           H  
ATOM   6792  HB  ILE A 431     -34.766 -21.603  -3.305  1.00  1.13           H  
ATOM   6793 1HG1 ILE A 431     -35.239 -24.393  -4.242  1.00  1.13           H  
ATOM   6794 2HG1 ILE A 431     -33.806 -23.872  -3.342  1.00  1.13           H  
ATOM   6795 1HG2 ILE A 431     -37.109 -22.240  -3.763  1.00  1.13           H  
ATOM   6796 2HG2 ILE A 431     -36.532 -21.094  -4.965  1.00  1.13           H  
ATOM   6797 3HG2 ILE A 431     -36.626 -22.810  -5.378  1.00  1.13           H  
ATOM   6798 1HD1 ILE A 431     -35.489 -24.792  -1.830  1.00  1.13           H  
ATOM   6799 2HD1 ILE A 431     -35.203 -23.066  -1.545  1.00  1.13           H  
ATOM   6800 3HD1 ILE A 431     -36.661 -23.594  -2.402  1.00  1.13           H  
ATOM   6801  N   SER A 432     -34.726 -20.330  -6.838  1.00  0.95           N  
ATOM   6802  CA  SER A 432     -34.772 -18.940  -7.243  1.00  0.95           C  
ATOM   6803  C   SER A 432     -36.058 -18.457  -7.900  1.00  0.95           C  
ATOM   6804  O   SER A 432     -36.270 -18.715  -9.091  1.00  0.95           O  
ATOM   6805  CB  SER A 432     -33.636 -18.591  -8.157  1.00  0.95           C  
ATOM   6806  OG  SER A 432     -33.728 -17.229  -8.455  1.00  0.95           O  
ATOM   6807  H   SER A 432     -35.159 -21.052  -7.392  1.00  0.95           H  
ATOM   6808  HA  SER A 432     -34.611 -18.348  -6.351  1.00  0.95           H  
ATOM   6809 1HB  SER A 432     -32.695 -18.795  -7.659  1.00  0.95           H  
ATOM   6810 2HB  SER A 432     -33.681 -19.187  -9.069  1.00  0.95           H  
ATOM   6811  HG  SER A 432     -34.075 -16.817  -7.613  1.00  0.95           H  
ATOM   6812  N   PRO A 433     -36.994 -17.877  -7.139  1.00  0.84           N  
ATOM   6813  CA  PRO A 433     -38.184 -17.245  -7.647  1.00  0.84           C  
ATOM   6814  C   PRO A 433     -37.781 -16.171  -8.640  1.00  0.84           C  
ATOM   6815  O   PRO A 433     -36.778 -15.466  -8.426  1.00  0.84           O  
ATOM   6816  CB  PRO A 433     -38.841 -16.674  -6.391  1.00  0.84           C  
ATOM   6817  CG  PRO A 433     -38.325 -17.567  -5.261  1.00  0.84           C  
ATOM   6818  CD  PRO A 433     -36.906 -17.898  -5.658  1.00  0.84           C  
ATOM   6819  HA  PRO A 433     -38.823 -17.989  -8.121  1.00  0.84           H  
ATOM   6820 1HB  PRO A 433     -38.545 -15.620  -6.269  1.00  0.84           H  
ATOM   6821 2HB  PRO A 433     -39.933 -16.692  -6.498  1.00  0.84           H  
ATOM   6822 1HG  PRO A 433     -38.383 -17.038  -4.299  1.00  0.84           H  
ATOM   6823 2HG  PRO A 433     -38.958 -18.463  -5.171  1.00  0.84           H  
ATOM   6824 1HD  PRO A 433     -36.234 -17.117  -5.284  1.00  0.84           H  
ATOM   6825 2HD  PRO A 433     -36.636 -18.882  -5.290  1.00  0.84           H  
ATOM   6826  N   PHE A 434     -38.560 -16.008  -9.692  1.00  0.76           N  
ATOM   6827  CA  PHE A 434     -38.255 -14.995 -10.685  1.00  0.76           C  
ATOM   6828  C   PHE A 434     -39.490 -14.374 -11.294  1.00  0.76           C  
ATOM   6829  O   PHE A 434     -40.581 -14.962 -11.308  1.00  0.76           O  
ATOM   6830  CB  PHE A 434     -37.488 -15.585 -11.869  1.00  0.76           C  
ATOM   6831  CG  PHE A 434     -38.326 -16.508 -12.709  1.00  0.76           C  
ATOM   6832  CD1 PHE A 434     -39.048 -15.982 -13.777  1.00  0.76           C  
ATOM   6833  CD2 PHE A 434     -38.402 -17.865 -12.470  1.00  0.76           C  
ATOM   6834  CE1 PHE A 434     -39.820 -16.773 -14.576  1.00  0.76           C  
ATOM   6835  CE2 PHE A 434     -39.185 -18.669 -13.290  1.00  0.76           C  
ATOM   6836  CZ  PHE A 434     -39.884 -18.112 -14.339  1.00  0.76           C  
ATOM   6837  H   PHE A 434     -39.354 -16.624  -9.813  1.00  0.76           H  
ATOM   6838  HA  PHE A 434     -37.673 -14.211 -10.207  1.00  0.76           H  
ATOM   6839 1HB  PHE A 434     -37.129 -14.784 -12.504  1.00  0.76           H  
ATOM   6840 2HB  PHE A 434     -36.620 -16.137 -11.506  1.00  0.76           H  
ATOM   6841  HD1 PHE A 434     -38.995 -14.915 -13.971  1.00  0.76           H  
ATOM   6842  HD2 PHE A 434     -37.846 -18.298 -11.630  1.00  0.76           H  
ATOM   6843  HE1 PHE A 434     -40.380 -16.333 -15.402  1.00  0.76           H  
ATOM   6844  HE2 PHE A 434     -39.250 -19.744 -13.101  1.00  0.76           H  
ATOM   6845  HZ  PHE A 434     -40.487 -18.728 -14.978  1.00  0.76           H  
ATOM   6846  N   VAL A 435     -39.276 -13.192 -11.855  1.00  0.72           N  
ATOM   6847  CA  VAL A 435     -40.295 -12.476 -12.603  1.00  0.72           C  
ATOM   6848  C   VAL A 435     -39.740 -11.956 -13.912  1.00  0.72           C  
ATOM   6849  O   VAL A 435     -38.555 -11.628 -14.001  1.00  0.72           O  
ATOM   6850  CB  VAL A 435     -40.802 -11.279 -11.791  1.00  0.72           C  
ATOM   6851  CG1 VAL A 435     -41.458 -11.742 -10.503  1.00  0.72           C  
ATOM   6852  CG2 VAL A 435     -39.629 -10.358 -11.496  1.00  0.72           C  
ATOM   6853  H   VAL A 435     -38.337 -12.798 -11.764  1.00  0.72           H  
ATOM   6854  HA  VAL A 435     -41.122 -13.152 -12.811  1.00  0.72           H  
ATOM   6855  HB  VAL A 435     -41.553 -10.753 -12.370  1.00  0.72           H  
ATOM   6856 1HG1 VAL A 435     -41.828 -10.879  -9.950  1.00  0.72           H  
ATOM   6857 2HG1 VAL A 435     -42.283 -12.398 -10.752  1.00  0.72           H  
ATOM   6858 3HG1 VAL A 435     -40.741 -12.276  -9.889  1.00  0.72           H  
ATOM   6859 1HG2 VAL A 435     -39.970  -9.493 -10.931  1.00  0.72           H  
ATOM   6860 2HG2 VAL A 435     -38.882 -10.903 -10.913  1.00  0.72           H  
ATOM   6861 3HG2 VAL A 435     -39.185 -10.026 -12.434  1.00  0.72           H  
ATOM   6862  N   GLY A 436     -40.595 -11.760 -14.906  1.00  0.69           N  
ATOM   6863  CA  GLY A 436     -40.079 -11.137 -16.118  1.00  0.69           C  
ATOM   6864  C   GLY A 436     -41.112 -10.800 -17.176  1.00  0.69           C  
ATOM   6865  O   GLY A 436     -42.240 -11.294 -17.175  1.00  0.69           O  
ATOM   6866  H   GLY A 436     -41.557 -12.091 -14.828  1.00  0.69           H  
ATOM   6867 1HA  GLY A 436     -39.548 -10.227 -15.843  1.00  0.69           H  
ATOM   6868 2HA  GLY A 436     -39.335 -11.800 -16.559  1.00  0.69           H  
ATOM   6869  N   VAL A 437     -40.683  -9.948 -18.102  1.00  0.67           N  
ATOM   6870  CA  VAL A 437     -41.532  -9.462 -19.187  1.00  0.67           C  
ATOM   6871  C   VAL A 437     -40.935  -9.692 -20.555  1.00  0.67           C  
ATOM   6872  O   VAL A 437     -39.760  -9.383 -20.797  1.00  0.67           O  
ATOM   6873  CB  VAL A 437     -41.807  -7.957 -19.035  1.00  0.67           C  
ATOM   6874  CG1 VAL A 437     -42.645  -7.455 -20.223  1.00  0.67           C  
ATOM   6875  CG2 VAL A 437     -42.569  -7.704 -17.761  1.00  0.67           C  
ATOM   6876  H   VAL A 437     -39.709  -9.648 -18.036  1.00  0.67           H  
ATOM   6877  HA  VAL A 437     -42.484  -9.989 -19.142  1.00  0.67           H  
ATOM   6878  HB  VAL A 437     -40.862  -7.414 -19.022  1.00  0.67           H  
ATOM   6879 1HG1 VAL A 437     -42.837  -6.391 -20.106  1.00  0.67           H  
ATOM   6880 2HG1 VAL A 437     -42.110  -7.618 -21.157  1.00  0.67           H  
ATOM   6881 3HG1 VAL A 437     -43.595  -7.996 -20.252  1.00  0.67           H  
ATOM   6882 1HG2 VAL A 437     -42.766  -6.638 -17.661  1.00  0.67           H  
ATOM   6883 2HG2 VAL A 437     -43.511  -8.242 -17.819  1.00  0.67           H  
ATOM   6884 3HG2 VAL A 437     -41.994  -8.045 -16.905  1.00  0.67           H  
ATOM   6885  N   ASP A 438     -41.748 -10.252 -21.446  1.00  0.67           N  
ATOM   6886  CA  ASP A 438     -41.288 -10.492 -22.795  1.00  0.67           C  
ATOM   6887  C   ASP A 438     -42.088  -9.652 -23.805  1.00  0.67           C  
ATOM   6888  O   ASP A 438     -43.295  -9.435 -23.639  1.00  0.67           O  
ATOM   6889  CB  ASP A 438     -41.421 -11.963 -23.119  1.00  0.67           C  
ATOM   6890  CG  ASP A 438     -40.712 -12.934 -22.140  1.00  0.67           C  
ATOM   6891  OD1 ASP A 438     -39.853 -12.526 -21.381  1.00  0.67           O  
ATOM   6892  OD2 ASP A 438     -41.045 -14.109 -22.166  1.00  0.67           O  
ATOM   6893  H   ASP A 438     -42.711 -10.461 -21.177  1.00  0.67           H  
ATOM   6894  HA  ASP A 438     -40.246 -10.205 -22.877  1.00  0.67           H  
ATOM   6895 1HB  ASP A 438     -42.472 -12.227 -23.154  1.00  0.67           H  
ATOM   6896 2HB  ASP A 438     -40.991 -12.104 -24.100  1.00  0.67           H  
ATOM   6897  N   ILE A 439     -41.434  -9.255 -24.893  1.00  0.69           N  
ATOM   6898  CA  ILE A 439     -42.082  -8.512 -25.977  1.00  0.69           C  
ATOM   6899  C   ILE A 439     -41.480  -8.776 -27.355  1.00  0.69           C  
ATOM   6900  O   ILE A 439     -40.277  -8.985 -27.485  1.00  0.69           O  
ATOM   6901  CB  ILE A 439     -42.031  -7.004 -25.670  1.00  0.69           C  
ATOM   6902  CG1 ILE A 439     -42.880  -6.213 -26.680  1.00  0.69           C  
ATOM   6903  CG2 ILE A 439     -40.592  -6.536 -25.687  1.00  0.69           C  
ATOM   6904  CD1 ILE A 439     -43.188  -4.812 -26.236  1.00  0.69           C  
ATOM   6905  H   ILE A 439     -40.432  -9.426 -24.944  1.00  0.69           H  
ATOM   6906  HA  ILE A 439     -43.120  -8.813 -26.015  1.00  0.69           H  
ATOM   6907  HB  ILE A 439     -42.457  -6.827 -24.684  1.00  0.69           H  
ATOM   6908 1HG1 ILE A 439     -42.339  -6.142 -27.620  1.00  0.69           H  
ATOM   6909 2HG1 ILE A 439     -43.808  -6.739 -26.859  1.00  0.69           H  
ATOM   6910 1HG2 ILE A 439     -40.548  -5.475 -25.452  1.00  0.69           H  
ATOM   6911 2HG2 ILE A 439     -40.023  -7.096 -24.944  1.00  0.69           H  
ATOM   6912 3HG2 ILE A 439     -40.170  -6.708 -26.675  1.00  0.69           H  
ATOM   6913 1HD1 ILE A 439     -43.781  -4.313 -27.002  1.00  0.69           H  
ATOM   6914 2HD1 ILE A 439     -43.751  -4.846 -25.303  1.00  0.69           H  
ATOM   6915 3HD1 ILE A 439     -42.259  -4.265 -26.082  1.00  0.69           H  
ATOM   6916  N   GLY A 440     -42.287  -8.719 -28.411  1.00  0.72           N  
ATOM   6917  CA  GLY A 440     -41.673  -8.836 -29.728  1.00  0.72           C  
ATOM   6918  C   GLY A 440     -42.545  -8.454 -30.926  1.00  0.72           C  
ATOM   6919  O   GLY A 440     -43.753  -8.229 -30.814  1.00  0.72           O  
ATOM   6920  H   GLY A 440     -43.292  -8.611 -28.282  1.00  0.72           H  
ATOM   6921 1HA  GLY A 440     -40.786  -8.203 -29.748  1.00  0.72           H  
ATOM   6922 2HA  GLY A 440     -41.315  -9.851 -29.839  1.00  0.72           H  
ATOM   6923  N   LYS A 441     -41.894  -8.396 -32.090  1.00  0.79           N  
ATOM   6924  CA  LYS A 441     -42.483  -7.967 -33.355  1.00  0.79           C  
ATOM   6925  C   LYS A 441     -42.155  -8.867 -34.542  1.00  0.79           C  
ATOM   6926  O   LYS A 441     -41.002  -9.252 -34.752  1.00  0.79           O  
ATOM   6927  CB  LYS A 441     -41.998  -6.551 -33.658  1.00  0.79           C  
ATOM   6928  CG  LYS A 441     -42.539  -5.938 -34.937  1.00  0.79           C  
ATOM   6929  CD  LYS A 441     -41.954  -4.546 -35.157  1.00  0.79           C  
ATOM   6930  CE  LYS A 441     -42.550  -3.533 -34.185  1.00  0.79           C  
ATOM   6931  NZ  LYS A 441     -42.035  -2.152 -34.429  1.00  0.79           N  
ATOM   6932  H   LYS A 441     -40.909  -8.636 -32.078  1.00  0.79           H  
ATOM   6933  HA  LYS A 441     -43.563  -7.960 -33.245  1.00  0.79           H  
ATOM   6934 1HB  LYS A 441     -42.263  -5.893 -32.833  1.00  0.79           H  
ATOM   6935 2HB  LYS A 441     -40.911  -6.556 -33.731  1.00  0.79           H  
ATOM   6936 1HG  LYS A 441     -42.274  -6.568 -35.787  1.00  0.79           H  
ATOM   6937 2HG  LYS A 441     -43.624  -5.879 -34.880  1.00  0.79           H  
ATOM   6938 1HD  LYS A 441     -40.874  -4.583 -35.006  1.00  0.79           H  
ATOM   6939 2HD  LYS A 441     -42.146  -4.225 -36.177  1.00  0.79           H  
ATOM   6940 1HE  LYS A 441     -43.635  -3.531 -34.297  1.00  0.79           H  
ATOM   6941 2HE  LYS A 441     -42.303  -3.827 -33.165  1.00  0.79           H  
ATOM   6942 1HZ  LYS A 441     -42.454  -1.513 -33.766  1.00  0.79           H  
ATOM   6943 2HZ  LYS A 441     -41.030  -2.142 -34.314  1.00  0.79           H  
ATOM   6944 3HZ  LYS A 441     -42.268  -1.862 -35.366  1.00  0.79           H  
ATOM   6945  N   VAL A 442     -43.183  -9.177 -35.329  1.00  0.91           N  
ATOM   6946  CA  VAL A 442     -43.064 -10.001 -36.527  1.00  0.91           C  
ATOM   6947  C   VAL A 442     -43.527  -9.267 -37.788  1.00  0.91           C  
ATOM   6948  O   VAL A 442     -44.574  -8.610 -37.795  1.00  0.91           O  
ATOM   6949  CB  VAL A 442     -43.889 -11.288 -36.386  1.00  0.91           C  
ATOM   6950  CG1 VAL A 442     -43.814 -12.080 -37.624  1.00  0.91           C  
ATOM   6951  CG2 VAL A 442     -43.389 -12.124 -35.222  1.00  0.91           C  
ATOM   6952  H   VAL A 442     -44.104  -8.818 -35.081  1.00  0.91           H  
ATOM   6953  HA  VAL A 442     -42.016 -10.277 -36.657  1.00  0.91           H  
ATOM   6954  HB  VAL A 442     -44.937 -11.026 -36.226  1.00  0.91           H  
ATOM   6955 1HG1 VAL A 442     -44.418 -12.937 -37.463  1.00  0.91           H  
ATOM   6956 2HG1 VAL A 442     -44.206 -11.521 -38.468  1.00  0.91           H  
ATOM   6957 3HG1 VAL A 442     -42.780 -12.374 -37.827  1.00  0.91           H  
ATOM   6958 1HG2 VAL A 442     -43.977 -13.026 -35.140  1.00  0.91           H  
ATOM   6959 2HG2 VAL A 442     -42.350 -12.391 -35.379  1.00  0.91           H  
ATOM   6960 3HG2 VAL A 442     -43.493 -11.549 -34.320  1.00  0.91           H  
ATOM   6961  N   HIS A 443     -42.744  -9.387 -38.861  1.00  1.08           N  
ATOM   6962  CA  HIS A 443     -43.072  -8.773 -40.141  1.00  1.08           C  
ATOM   6963  C   HIS A 443     -43.115  -9.801 -41.290  1.00  1.08           C  
ATOM   6964  O   HIS A 443     -42.280 -10.725 -41.393  1.00  1.08           O  
ATOM   6965  CB  HIS A 443     -42.082  -7.657 -40.487  1.00  1.08           C  
ATOM   6966  CG  HIS A 443     -42.385  -6.944 -41.790  1.00  1.08           C  
ATOM   6967  ND1 HIS A 443     -43.365  -5.979 -41.898  1.00  1.08           N  
ATOM   6968  CD2 HIS A 443     -41.838  -7.066 -43.028  1.00  1.08           C  
ATOM   6969  CE1 HIS A 443     -43.408  -5.534 -43.142  1.00  1.08           C  
ATOM   6970  NE2 HIS A 443     -42.489  -6.176 -43.853  1.00  1.08           N  
ATOM   6971  H   HIS A 443     -41.882  -9.915 -38.785  1.00  1.08           H  
ATOM   6972  HA  HIS A 443     -44.053  -8.327 -40.070  1.00  1.08           H  
ATOM   6973 1HB  HIS A 443     -42.086  -6.915 -39.686  1.00  1.08           H  
ATOM   6974 2HB  HIS A 443     -41.089  -8.071 -40.544  1.00  1.08           H  
ATOM   6975  HD1 HIS A 443     -43.958  -5.630 -41.143  1.00  1.08           H  
ATOM   6976  HD2 HIS A 443     -41.042  -7.699 -43.422  1.00  1.08           H  
ATOM   6977  HE1 HIS A 443     -44.126  -4.763 -43.424  1.00  1.08           H  
ATOM   6978  N   VAL A 444     -44.133  -9.642 -42.137  1.00  1.31           N  
ATOM   6979  CA  VAL A 444     -44.336 -10.514 -43.286  1.00  1.31           C  
ATOM   6980  C   VAL A 444     -44.205  -9.762 -44.609  1.00  1.31           C  
ATOM   6981  O   VAL A 444     -44.999  -8.864 -44.909  1.00  1.31           O  
ATOM   6982  CB  VAL A 444     -45.739 -11.135 -43.198  1.00  1.31           C  
ATOM   6983  CG1 VAL A 444     -45.980 -12.030 -44.388  1.00  1.31           C  
ATOM   6984  CG2 VAL A 444     -45.875 -11.897 -41.887  1.00  1.31           C  
ATOM   6985  H   VAL A 444     -44.778  -8.866 -41.969  1.00  1.31           H  
ATOM   6986  HA  VAL A 444     -43.589 -11.309 -43.265  1.00  1.31           H  
ATOM   6987  HB  VAL A 444     -46.484 -10.341 -43.228  1.00  1.31           H  
ATOM   6988 1HG1 VAL A 444     -46.981 -12.458 -44.336  1.00  1.31           H  
ATOM   6989 2HG1 VAL A 444     -45.894 -11.445 -45.280  1.00  1.31           H  
ATOM   6990 3HG1 VAL A 444     -45.239 -12.833 -44.400  1.00  1.31           H  
ATOM   6991 1HG2 VAL A 444     -46.872 -12.328 -41.812  1.00  1.31           H  
ATOM   6992 2HG2 VAL A 444     -45.145 -12.687 -41.859  1.00  1.31           H  
ATOM   6993 3HG2 VAL A 444     -45.713 -11.223 -41.044  1.00  1.31           H  
ATOM   6994  N   LYS A 445     -43.222 -10.155 -45.428  1.00  1.58           N  
ATOM   6995  CA  LYS A 445     -42.958  -9.475 -46.701  1.00  1.58           C  
ATOM   6996  C   LYS A 445     -44.103  -9.744 -47.651  1.00  1.58           C  
ATOM   6997  O   LYS A 445     -44.544  -8.886 -48.415  1.00  1.58           O  
ATOM   6998  CB  LYS A 445     -41.650  -9.976 -47.312  1.00  1.58           C  
ATOM   6999  CG  LYS A 445     -40.395  -9.549 -46.560  1.00  1.58           C  
ATOM   7000  CD  LYS A 445     -39.140 -10.176 -47.170  1.00  1.58           C  
ATOM   7001  CE  LYS A 445     -37.904  -9.822 -46.377  1.00  1.58           C  
ATOM   7002  NZ  LYS A 445     -37.571  -8.381 -46.494  1.00  1.58           N  
ATOM   7003  H   LYS A 445     -42.643 -10.961 -45.168  1.00  1.58           H  
ATOM   7004  HA  LYS A 445     -42.891  -8.399 -46.525  1.00  1.58           H  
ATOM   7005 1HB  LYS A 445     -41.663 -11.068 -47.340  1.00  1.58           H  
ATOM   7006 2HB  LYS A 445     -41.570  -9.622 -48.339  1.00  1.58           H  
ATOM   7007 1HG  LYS A 445     -40.305  -8.464 -46.597  1.00  1.58           H  
ATOM   7008 2HG  LYS A 445     -40.482  -9.850 -45.518  1.00  1.58           H  
ATOM   7009 1HD  LYS A 445     -39.243 -11.263 -47.185  1.00  1.58           H  
ATOM   7010 2HD  LYS A 445     -39.003  -9.828 -48.193  1.00  1.58           H  
ATOM   7011 1HE  LYS A 445     -38.069 -10.066 -45.327  1.00  1.58           H  
ATOM   7012 2HE  LYS A 445     -37.077 -10.413 -46.743  1.00  1.58           H  
ATOM   7013 1HZ  LYS A 445     -36.735  -8.170 -45.955  1.00  1.58           H  
ATOM   7014 2HZ  LYS A 445     -37.402  -8.166 -47.469  1.00  1.58           H  
ATOM   7015 3HZ  LYS A 445     -38.337  -7.827 -46.150  1.00  1.58           H  
ATOM   7016  N   GLN A 446     -44.637 -10.946 -47.555  1.00  1.82           N  
ATOM   7017  CA  GLN A 446     -45.720 -11.398 -48.411  1.00  1.82           C  
ATOM   7018  C   GLN A 446     -47.041 -10.822 -47.903  1.00  1.82           C  
ATOM   7019  O   GLN A 446     -47.842 -11.537 -47.303  1.00  1.82           O  
ATOM   7020  CB  GLN A 446     -45.767 -12.938 -48.416  1.00  1.82           C  
ATOM   7021  CG  GLN A 446     -44.488 -13.597 -48.953  1.00  1.82           C  
ATOM   7022  CD  GLN A 446     -44.367 -13.519 -50.479  1.00  1.82           C  
ATOM   7023  OE1 GLN A 446     -45.140 -14.177 -51.191  1.00  1.82           O  
ATOM   7024  NE2 GLN A 446     -43.426 -12.719 -50.983  1.00  1.82           N  
ATOM   7025  H   GLN A 446     -44.240 -11.587 -46.878  1.00  1.82           H  
ATOM   7026  HA  GLN A 446     -45.549 -11.035 -49.423  1.00  1.82           H  
ATOM   7027 1HB  GLN A 446     -45.950 -13.306 -47.409  1.00  1.82           H  
ATOM   7028 2HB  GLN A 446     -46.594 -13.268 -49.045  1.00  1.82           H  
ATOM   7029 1HG  GLN A 446     -43.625 -13.096 -48.520  1.00  1.82           H  
ATOM   7030 2HG  GLN A 446     -44.472 -14.657 -48.664  1.00  1.82           H  
ATOM   7031 1HE2 GLN A 446     -43.313 -12.638 -51.982  1.00  1.82           H  
ATOM   7032 2HE2 GLN A 446     -42.834 -12.191 -50.375  1.00  1.82           H  
ATOM   7033  N   SER A 447     -47.232  -9.519 -48.181  1.00  1.95           N  
ATOM   7034  CA  SER A 447     -48.337  -8.633 -47.753  1.00  1.95           C  
ATOM   7035  C   SER A 447     -47.856  -7.386 -46.989  1.00  1.95           C  
ATOM   7036  O   SER A 447     -48.645  -6.452 -46.798  1.00  1.95           O  
ATOM   7037  CB  SER A 447     -49.365  -9.331 -46.866  1.00  1.95           C  
ATOM   7038  OG  SER A 447     -50.038 -10.352 -47.536  1.00  1.95           O  
ATOM   7039  H   SER A 447     -46.464  -9.084 -48.691  1.00  1.95           H  
ATOM   7040  HA  SER A 447     -48.853  -8.287 -48.650  1.00  1.95           H  
ATOM   7041 1HB  SER A 447     -48.889  -9.720 -45.964  1.00  1.95           H  
ATOM   7042 2HB  SER A 447     -50.093  -8.590 -46.544  1.00  1.95           H  
ATOM   7043  HG  SER A 447     -49.448 -11.110 -47.474  1.00  1.95           H  
ATOM   7044  N   HIS A 448     -46.579  -7.351 -46.572  1.00  1.92           N  
ATOM   7045  CA  HIS A 448     -45.985  -6.194 -45.883  1.00  1.92           C  
ATOM   7046  C   HIS A 448     -46.723  -5.850 -44.595  1.00  1.92           C  
ATOM   7047  O   HIS A 448     -47.063  -4.689 -44.351  1.00  1.92           O  
ATOM   7048  CB  HIS A 448     -45.948  -4.961 -46.794  1.00  1.92           C  
ATOM   7049  CG  HIS A 448     -45.194  -5.170 -48.075  1.00  1.92           C  
ATOM   7050  ND1 HIS A 448     -43.819  -5.307 -48.124  1.00  1.92           N  
ATOM   7051  CD2 HIS A 448     -45.628  -5.267 -49.352  1.00  1.92           C  
ATOM   7052  CE1 HIS A 448     -43.443  -5.478 -49.380  1.00  1.92           C  
ATOM   7053  NE2 HIS A 448     -44.521  -5.454 -50.144  1.00  1.92           N  
ATOM   7054  H   HIS A 448     -45.973  -8.157 -46.696  1.00  1.92           H  
ATOM   7055  HA  HIS A 448     -44.956  -6.434 -45.614  1.00  1.92           H  
ATOM   7056 1HB  HIS A 448     -46.957  -4.639 -47.035  1.00  1.92           H  
ATOM   7057 2HB  HIS A 448     -45.470  -4.143 -46.257  1.00  1.92           H  
ATOM   7058  HD1 HIS A 448     -43.187  -5.288 -47.346  1.00  1.92           H  
ATOM   7059  HD2 HIS A 448     -46.620  -5.221 -49.800  1.00  1.92           H  
ATOM   7060  HE1 HIS A 448     -42.391  -5.605 -49.631  1.00  1.92           H  
ATOM   7061  N   GLN A 449     -47.008  -6.872 -43.797  1.00  1.75           N  
ATOM   7062  CA  GLN A 449     -47.733  -6.678 -42.542  1.00  1.75           C  
ATOM   7063  C   GLN A 449     -46.826  -6.735 -41.326  1.00  1.75           C  
ATOM   7064  O   GLN A 449     -45.833  -7.461 -41.324  1.00  1.75           O  
ATOM   7065  CB  GLN A 449     -48.824  -7.736 -42.403  1.00  1.75           C  
ATOM   7066  CG  GLN A 449     -49.836  -7.719 -43.528  1.00  1.75           C  
ATOM   7067  CD  GLN A 449     -50.692  -6.473 -43.539  1.00  1.75           C  
ATOM   7068  OE1 GLN A 449     -51.391  -6.192 -42.549  1.00  1.75           O  
ATOM   7069  NE2 GLN A 449     -50.655  -5.723 -44.637  1.00  1.75           N  
ATOM   7070  H   GLN A 449     -46.652  -7.784 -44.078  1.00  1.75           H  
ATOM   7071  HA  GLN A 449     -48.201  -5.695 -42.565  1.00  1.75           H  
ATOM   7072 1HB  GLN A 449     -48.367  -8.725 -42.375  1.00  1.75           H  
ATOM   7073 2HB  GLN A 449     -49.351  -7.591 -41.458  1.00  1.75           H  
ATOM   7074 1HG  GLN A 449     -49.287  -7.740 -44.453  1.00  1.75           H  
ATOM   7075 2HG  GLN A 449     -50.482  -8.592 -43.453  1.00  1.75           H  
ATOM   7076 1HE2 GLN A 449     -51.201  -4.888 -44.692  1.00  1.75           H  
ATOM   7077 2HE2 GLN A 449     -50.057  -5.985 -45.431  1.00  1.75           H  
ATOM   7078  N   THR A 450     -47.205  -6.007 -40.272  1.00  1.51           N  
ATOM   7079  CA  THR A 450     -46.480  -6.047 -39.000  1.00  1.51           C  
ATOM   7080  C   THR A 450     -47.426  -6.281 -37.814  1.00  1.51           C  
ATOM   7081  O   THR A 450     -48.463  -5.616 -37.700  1.00  1.51           O  
ATOM   7082  CB  THR A 450     -45.689  -4.746 -38.748  1.00  1.51           C  
ATOM   7083  OG1 THR A 450     -44.746  -4.512 -39.818  1.00  1.51           O  
ATOM   7084  CG2 THR A 450     -44.914  -4.853 -37.436  1.00  1.51           C  
ATOM   7085  H   THR A 450     -48.023  -5.420 -40.353  1.00  1.51           H  
ATOM   7086  HA  THR A 450     -45.777  -6.874 -39.030  1.00  1.51           H  
ATOM   7087  HB  THR A 450     -46.377  -3.905 -38.688  1.00  1.51           H  
ATOM   7088  HG1 THR A 450     -44.187  -3.763 -39.588  1.00  1.51           H  
ATOM   7089 1HG2 THR A 450     -44.360  -3.934 -37.275  1.00  1.51           H  
ATOM   7090 2HG2 THR A 450     -45.593  -5.005 -36.603  1.00  1.51           H  
ATOM   7091 3HG2 THR A 450     -44.221  -5.693 -37.501  1.00  1.51           H  
ATOM   7092  N   ASP A 451     -47.031  -7.193 -36.925  1.00  1.27           N  
ATOM   7093  CA  ASP A 451     -47.789  -7.557 -35.728  1.00  1.27           C  
ATOM   7094  C   ASP A 451     -46.909  -7.746 -34.479  1.00  1.27           C  
ATOM   7095  O   ASP A 451     -45.755  -8.171 -34.579  1.00  1.27           O  
ATOM   7096  CB  ASP A 451     -48.561  -8.834 -36.012  1.00  1.27           C  
ATOM   7097  CG  ASP A 451     -49.875  -8.665 -36.902  1.00  1.27           C  
ATOM   7098  OD1 ASP A 451     -50.903  -8.223 -36.367  1.00  1.27           O  
ATOM   7099  OD2 ASP A 451     -49.825  -8.968 -38.090  1.00  1.27           O  
ATOM   7100  H   ASP A 451     -46.156  -7.684 -37.118  1.00  1.27           H  
ATOM   7101  HA  ASP A 451     -48.497  -6.754 -35.516  1.00  1.27           H  
ATOM   7102 1HB  ASP A 451     -47.897  -9.537 -36.524  1.00  1.27           H  
ATOM   7103 2HB  ASP A 451     -48.795  -9.270 -35.105  1.00  1.27           H  
ATOM   7104  N   THR A 452     -47.451  -7.442 -33.286  1.00  1.08           N  
ATOM   7105  CA  THR A 452     -46.660  -7.597 -32.053  1.00  1.08           C  
ATOM   7106  C   THR A 452     -47.309  -8.445 -30.959  1.00  1.08           C  
ATOM   7107  O   THR A 452     -48.530  -8.525 -30.857  1.00  1.08           O  
ATOM   7108  CB  THR A 452     -46.354  -6.221 -31.438  1.00  1.08           C  
ATOM   7109  OG1 THR A 452     -47.586  -5.589 -31.066  1.00  1.08           O  
ATOM   7110  CG2 THR A 452     -45.609  -5.342 -32.431  1.00  1.08           C  
ATOM   7111  H   THR A 452     -48.402  -7.099 -33.233  1.00  1.08           H  
ATOM   7112  HA  THR A 452     -45.722  -8.077 -32.310  1.00  1.08           H  
ATOM   7113  HB  THR A 452     -45.737  -6.357 -30.543  1.00  1.08           H  
ATOM   7114  HG1 THR A 452     -48.047  -6.154 -30.435  1.00  1.08           H  
ATOM   7115 1HG2 THR A 452     -45.396  -4.377 -31.976  1.00  1.08           H  
ATOM   7116 2HG2 THR A 452     -44.686  -5.830 -32.694  1.00  1.08           H  
ATOM   7117 3HG2 THR A 452     -46.209  -5.193 -33.324  1.00  1.08           H  
ATOM   7118  N   LEU A 453     -46.452  -9.015 -30.108  1.00  0.94           N  
ATOM   7119  CA  LEU A 453     -46.829  -9.839 -28.951  1.00  0.94           C  
ATOM   7120  C   LEU A 453     -46.149  -9.390 -27.658  1.00  0.94           C  
ATOM   7121  O   LEU A 453     -44.990  -8.968 -27.662  1.00  0.94           O  
ATOM   7122  CB  LEU A 453     -46.444 -11.313 -29.200  1.00  0.94           C  
ATOM   7123  CG  LEU A 453     -47.159 -12.036 -30.316  1.00  0.94           C  
ATOM   7124  CD1 LEU A 453     -46.493 -13.305 -30.607  1.00  0.94           C  
ATOM   7125  CD2 LEU A 453     -48.540 -12.347 -29.872  1.00  0.94           C  
ATOM   7126  H   LEU A 453     -45.463  -8.852 -30.288  1.00  0.94           H  
ATOM   7127  HA  LEU A 453     -47.906  -9.770 -28.819  1.00  0.94           H  
ATOM   7128 1HB  LEU A 453     -45.376 -11.356 -29.415  1.00  0.94           H  
ATOM   7129 2HB  LEU A 453     -46.622 -11.869 -28.285  1.00  0.94           H  
ATOM   7130  HG  LEU A 453     -47.153 -11.431 -31.200  1.00  0.94           H  
ATOM   7131 1HD1 LEU A 453     -47.024 -13.825 -31.394  1.00  0.94           H  
ATOM   7132 2HD1 LEU A 453     -45.491 -13.106 -30.932  1.00  0.94           H  
ATOM   7133 3HD1 LEU A 453     -46.476 -13.931 -29.711  1.00  0.94           H  
ATOM   7134 1HD2 LEU A 453     -49.076 -12.883 -30.652  1.00  0.94           H  
ATOM   7135 2HD2 LEU A 453     -48.451 -12.950 -29.024  1.00  0.94           H  
ATOM   7136 3HD2 LEU A 453     -49.067 -11.426 -29.619  1.00  0.94           H  
ATOM   7137  N   ALA A 454     -46.841  -9.525 -26.532  1.00  0.84           N  
ATOM   7138  CA  ALA A 454     -46.178  -9.266 -25.243  1.00  0.84           C  
ATOM   7139  C   ALA A 454     -46.838  -9.998 -24.096  1.00  0.84           C  
ATOM   7140  O   ALA A 454     -48.055 -10.215 -24.108  1.00  0.84           O  
ATOM   7141  CB  ALA A 454     -46.161  -7.791 -24.923  1.00  0.84           C  
ATOM   7142  H   ALA A 454     -47.821  -9.807 -26.594  1.00  0.84           H  
ATOM   7143  HA  ALA A 454     -45.156  -9.627 -25.322  1.00  0.84           H  
ATOM   7144 1HB  ALA A 454     -45.627  -7.637 -23.983  1.00  0.84           H  
ATOM   7145 2HB  ALA A 454     -45.664  -7.250 -25.710  1.00  0.84           H  
ATOM   7146 3HB  ALA A 454     -47.163  -7.434 -24.824  1.00  0.84           H  
ATOM   7147  N   GLY A 455     -46.065 -10.264 -23.041  1.00  0.78           N  
ATOM   7148  CA  GLY A 455     -46.628 -10.913 -21.856  1.00  0.78           C  
ATOM   7149  C   GLY A 455     -45.716 -10.944 -20.621  1.00  0.78           C  
ATOM   7150  O   GLY A 455     -44.572 -10.485 -20.648  1.00  0.78           O  
ATOM   7151  H   GLY A 455     -45.070 -10.037 -23.092  1.00  0.78           H  
ATOM   7152 1HA  GLY A 455     -47.549 -10.420 -21.605  1.00  0.78           H  
ATOM   7153 2HA  GLY A 455     -46.894 -11.939 -22.115  1.00  0.78           H  
ATOM   7154  N   PHE A 456     -46.240 -11.515 -19.531  1.00  0.74           N  
ATOM   7155  CA  PHE A 456     -45.536 -11.576 -18.236  1.00  0.74           C  
ATOM   7156  C   PHE A 456     -45.454 -12.971 -17.619  1.00  0.74           C  
ATOM   7157  O   PHE A 456     -46.416 -13.743 -17.651  1.00  0.74           O  
ATOM   7158  CB  PHE A 456     -46.204 -10.638 -17.227  1.00  0.74           C  
ATOM   7159  CG  PHE A 456     -45.641 -10.737 -15.792  1.00  0.74           C  
ATOM   7160  CD1 PHE A 456     -44.471 -10.094 -15.423  1.00  0.74           C  
ATOM   7161  CD2 PHE A 456     -46.303 -11.482 -14.821  1.00  0.74           C  
ATOM   7162  CE1 PHE A 456     -43.966 -10.187 -14.140  1.00  0.74           C  
ATOM   7163  CE2 PHE A 456     -45.804 -11.575 -13.533  1.00  0.74           C  
ATOM   7164  CZ  PHE A 456     -44.629 -10.927 -13.193  1.00  0.74           C  
ATOM   7165  H   PHE A 456     -47.195 -11.878 -19.593  1.00  0.74           H  
ATOM   7166  HA  PHE A 456     -44.516 -11.229 -18.393  1.00  0.74           H  
ATOM   7167 1HB  PHE A 456     -46.085  -9.609 -17.565  1.00  0.74           H  
ATOM   7168 2HB  PHE A 456     -47.272 -10.850 -17.190  1.00  0.74           H  
ATOM   7169  HD1 PHE A 456     -43.941  -9.523 -16.154  1.00  0.74           H  
ATOM   7170  HD2 PHE A 456     -47.225 -11.996 -15.088  1.00  0.74           H  
ATOM   7171  HE1 PHE A 456     -43.040  -9.673 -13.890  1.00  0.74           H  
ATOM   7172  HE2 PHE A 456     -46.337 -12.162 -12.787  1.00  0.74           H  
ATOM   7173  HZ  PHE A 456     -44.233 -11.003 -12.185  1.00  0.74           H  
ATOM   7174  N   ALA A 457     -44.284 -13.299 -17.060  1.00  0.73           N  
ATOM   7175  CA  ALA A 457     -44.099 -14.592 -16.406  1.00  0.73           C  
ATOM   7176  C   ALA A 457     -43.614 -14.462 -14.965  1.00  0.73           C  
ATOM   7177  O   ALA A 457     -42.852 -13.555 -14.605  1.00  0.73           O  
ATOM   7178  CB  ALA A 457     -43.116 -15.447 -17.186  1.00  0.73           C  
ATOM   7179  H   ALA A 457     -43.523 -12.621 -17.071  1.00  0.73           H  
ATOM   7180  HA  ALA A 457     -45.059 -15.091 -16.381  1.00  0.73           H  
ATOM   7181 1HB  ALA A 457     -43.024 -16.422 -16.698  1.00  0.73           H  
ATOM   7182 2HB  ALA A 457     -43.480 -15.582 -18.205  1.00  0.73           H  
ATOM   7183 3HB  ALA A 457     -42.145 -14.958 -17.209  1.00  0.73           H  
ATOM   7184  N   LEU A 458     -44.037 -15.430 -14.154  1.00  0.74           N  
ATOM   7185  CA  LEU A 458     -43.624 -15.544 -12.757  1.00  0.74           C  
ATOM   7186  C   LEU A 458     -43.487 -17.007 -12.349  1.00  0.74           C  
ATOM   7187  O   LEU A 458     -44.386 -17.817 -12.608  1.00  0.74           O  
ATOM   7188  CB  LEU A 458     -44.647 -14.831 -11.865  1.00  0.74           C  
ATOM   7189  CG  LEU A 458     -44.347 -14.744 -10.368  1.00  0.74           C  
ATOM   7190  CD1 LEU A 458     -44.978 -13.459  -9.825  1.00  0.74           C  
ATOM   7191  CD2 LEU A 458     -44.931 -15.961  -9.645  1.00  0.74           C  
ATOM   7192  H   LEU A 458     -44.673 -16.127 -14.543  1.00  0.74           H  
ATOM   7193  HA  LEU A 458     -42.656 -15.066 -12.642  1.00  0.74           H  
ATOM   7194 1HB  LEU A 458     -44.737 -13.823 -12.220  1.00  0.74           H  
ATOM   7195 2HB  LEU A 458     -45.610 -15.325 -11.982  1.00  0.74           H  
ATOM   7196  HG  LEU A 458     -43.264 -14.702 -10.210  1.00  0.74           H  
ATOM   7197 1HD1 LEU A 458     -44.770 -13.373  -8.760  1.00  0.74           H  
ATOM   7198 2HD1 LEU A 458     -44.565 -12.601 -10.344  1.00  0.74           H  
ATOM   7199 3HD1 LEU A 458     -46.055 -13.491  -9.984  1.00  0.74           H  
ATOM   7200 1HD2 LEU A 458     -44.719 -15.883  -8.579  1.00  0.74           H  
ATOM   7201 2HD2 LEU A 458     -46.010 -15.993  -9.799  1.00  0.74           H  
ATOM   7202 3HD2 LEU A 458     -44.489 -16.871 -10.030  1.00  0.74           H  
ATOM   7203  N   GLY A 459     -42.398 -17.347 -11.670  1.00  0.78           N  
ATOM   7204  CA  GLY A 459     -42.230 -18.741 -11.270  1.00  0.78           C  
ATOM   7205  C   GLY A 459     -40.989 -19.005 -10.450  1.00  0.78           C  
ATOM   7206  O   GLY A 459     -40.368 -18.079  -9.939  1.00  0.78           O  
ATOM   7207  H   GLY A 459     -41.689 -16.638 -11.471  1.00  0.78           H  
ATOM   7208 1HA  GLY A 459     -43.111 -19.076 -10.723  1.00  0.78           H  
ATOM   7209 2HA  GLY A 459     -42.171 -19.340 -12.170  1.00  0.78           H  
ATOM   7210  N   VAL A 460     -40.675 -20.288 -10.267  1.00  0.85           N  
ATOM   7211  CA  VAL A 460     -39.516 -20.696  -9.474  1.00  0.85           C  
ATOM   7212  C   VAL A 460     -38.607 -21.691 -10.180  1.00  0.85           C  
ATOM   7213  O   VAL A 460     -39.064 -22.706 -10.715  1.00  0.85           O  
ATOM   7214  CB  VAL A 460     -39.951 -21.329  -8.133  1.00  0.85           C  
ATOM   7215  CG1 VAL A 460     -38.707 -21.767  -7.339  1.00  0.85           C  
ATOM   7216  CG2 VAL A 460     -40.770 -20.332  -7.309  1.00  0.85           C  
ATOM   7217  H   VAL A 460     -41.259 -20.987 -10.726  1.00  0.85           H  
ATOM   7218  HA  VAL A 460     -38.918 -19.817  -9.267  1.00  0.85           H  
ATOM   7219  HB  VAL A 460     -40.551 -22.217  -8.334  1.00  0.85           H  
ATOM   7220 1HG1 VAL A 460     -39.018 -22.221  -6.401  1.00  0.85           H  
ATOM   7221 2HG1 VAL A 460     -38.135 -22.490  -7.908  1.00  0.85           H  
ATOM   7222 3HG1 VAL A 460     -38.083 -20.896  -7.132  1.00  0.85           H  
ATOM   7223 1HG2 VAL A 460     -41.068 -20.800  -6.371  1.00  0.85           H  
ATOM   7224 2HG2 VAL A 460     -40.179 -19.460  -7.095  1.00  0.85           H  
ATOM   7225 3HG2 VAL A 460     -41.661 -20.038  -7.859  1.00  0.85           H  
ATOM   7226  N   LYS A 461     -37.310 -21.401 -10.172  1.00  0.97           N  
ATOM   7227  CA  LYS A 461     -36.322 -22.315 -10.735  1.00  0.97           C  
ATOM   7228  C   LYS A 461     -35.446 -22.879  -9.642  1.00  0.97           C  
ATOM   7229  O   LYS A 461     -35.354 -22.308  -8.558  1.00  0.97           O  
ATOM   7230  CB  LYS A 461     -35.455 -21.623 -11.777  1.00  0.97           C  
ATOM   7231  CG  LYS A 461     -36.224 -21.177 -13.006  1.00  0.97           C  
ATOM   7232  CD  LYS A 461     -35.325 -20.534 -14.041  1.00  0.97           C  
ATOM   7233  CE  LYS A 461     -36.117 -20.088 -15.268  1.00  0.97           C  
ATOM   7234  NZ  LYS A 461     -36.640 -21.256 -16.068  1.00  0.97           N  
ATOM   7235  H   LYS A 461     -36.994 -20.518  -9.762  1.00  0.97           H  
ATOM   7236  HA  LYS A 461     -36.834 -23.147 -11.205  1.00  0.97           H  
ATOM   7237 1HB  LYS A 461     -34.979 -20.747 -11.331  1.00  0.97           H  
ATOM   7238 2HB  LYS A 461     -34.667 -22.302 -12.101  1.00  0.97           H  
ATOM   7239 1HG  LYS A 461     -36.718 -22.033 -13.448  1.00  0.97           H  
ATOM   7240 2HG  LYS A 461     -36.976 -20.468 -12.707  1.00  0.97           H  
ATOM   7241 1HD  LYS A 461     -34.829 -19.666 -13.603  1.00  0.97           H  
ATOM   7242 2HD  LYS A 461     -34.565 -21.250 -14.354  1.00  0.97           H  
ATOM   7243 1HE  LYS A 461     -36.955 -19.480 -14.947  1.00  0.97           H  
ATOM   7244 2HE  LYS A 461     -35.471 -19.487 -15.905  1.00  0.97           H  
ATOM   7245 1HZ  LYS A 461     -37.146 -20.910 -16.866  1.00  0.97           H  
ATOM   7246 2HZ  LYS A 461     -35.862 -21.816 -16.384  1.00  0.97           H  
ATOM   7247 3HZ  LYS A 461     -37.273 -21.852 -15.508  1.00  0.97           H  
ATOM   7248  N   GLY A 462     -34.761 -23.972  -9.903  1.00  1.12           N  
ATOM   7249  CA  GLY A 462     -33.815 -24.396  -8.885  1.00  1.12           C  
ATOM   7250  C   GLY A 462     -33.042 -25.664  -9.175  1.00  1.12           C  
ATOM   7251  O   GLY A 462     -33.209 -26.323 -10.212  1.00  1.12           O  
ATOM   7252  H   GLY A 462     -34.912 -24.489 -10.768  1.00  1.12           H  
ATOM   7253 1HA  GLY A 462     -33.099 -23.589  -8.726  1.00  1.12           H  
ATOM   7254 2HA  GLY A 462     -34.332 -24.503  -7.938  1.00  1.12           H  
ATOM   7255  N   GLN A 463     -32.165 -25.982  -8.225  1.00  1.30           N  
ATOM   7256  CA  GLN A 463     -31.295 -27.135  -8.329  1.00  1.30           C  
ATOM   7257  C   GLN A 463     -30.900 -27.794  -7.002  1.00  1.30           C  
ATOM   7258  O   GLN A 463     -30.516 -27.134  -6.023  1.00  1.30           O  
ATOM   7259  CB  GLN A 463     -30.031 -26.707  -9.080  1.00  1.30           C  
ATOM   7260  CG  GLN A 463     -29.012 -27.810  -9.319  1.00  1.30           C  
ATOM   7261  CD  GLN A 463     -27.804 -27.318 -10.113  1.00  1.30           C  
ATOM   7262  OE1 GLN A 463     -26.883 -26.686  -9.575  1.00  1.30           O  
ATOM   7263  NE2 GLN A 463     -27.813 -27.583 -11.413  1.00  1.30           N  
ATOM   7264  H   GLN A 463     -32.100 -25.362  -7.419  1.00  1.30           H  
ATOM   7265  HA  GLN A 463     -31.812 -27.886  -8.922  1.00  1.30           H  
ATOM   7266 1HB  GLN A 463     -30.313 -26.321 -10.061  1.00  1.30           H  
ATOM   7267 2HB  GLN A 463     -29.538 -25.904  -8.539  1.00  1.30           H  
ATOM   7268 1HG  GLN A 463     -28.651 -28.172  -8.359  1.00  1.30           H  
ATOM   7269 2HG  GLN A 463     -29.490 -28.630  -9.864  1.00  1.30           H  
ATOM   7270 1HE2 GLN A 463     -27.062 -27.280 -11.995  1.00  1.30           H  
ATOM   7271 2HE2 GLN A 463     -28.608 -28.070 -11.813  1.00  1.30           H  
ATOM   7272  N   VAL A 464     -30.933 -29.123  -7.015  1.00  1.45           N  
ATOM   7273  CA  VAL A 464     -30.478 -29.968  -5.916  1.00  1.45           C  
ATOM   7274  C   VAL A 464     -29.403 -30.829  -6.563  1.00  1.45           C  
ATOM   7275  O   VAL A 464     -29.343 -30.883  -7.784  1.00  1.45           O  
ATOM   7276  CB  VAL A 464     -31.600 -30.851  -5.355  1.00  1.45           C  
ATOM   7277  CG1 VAL A 464     -32.770 -30.027  -4.831  1.00  1.45           C  
ATOM   7278  CG2 VAL A 464     -32.041 -31.720  -6.406  1.00  1.45           C  
ATOM   7279  H   VAL A 464     -31.295 -29.576  -7.859  1.00  1.45           H  
ATOM   7280  HA  VAL A 464     -30.038 -29.364  -5.129  1.00  1.45           H  
ATOM   7281  HB  VAL A 464     -31.215 -31.442  -4.528  1.00  1.45           H  
ATOM   7282 1HG1 VAL A 464     -33.540 -30.699  -4.453  1.00  1.45           H  
ATOM   7283 2HG1 VAL A 464     -32.453 -29.397  -4.046  1.00  1.45           H  
ATOM   7284 3HG1 VAL A 464     -33.184 -29.425  -5.635  1.00  1.45           H  
ATOM   7285 1HG2 VAL A 464     -32.833 -32.373  -6.039  1.00  1.45           H  
ATOM   7286 2HG2 VAL A 464     -32.416 -31.092  -7.201  1.00  1.45           H  
ATOM   7287 3HG2 VAL A 464     -31.210 -32.314  -6.758  1.00  1.45           H  
ATOM   7288  N   ARG A 465     -28.601 -31.559  -5.803  1.00  1.54           N  
ATOM   7289  CA  ARG A 465     -27.473 -32.272  -6.418  1.00  1.54           C  
ATOM   7290  C   ARG A 465     -27.743 -33.013  -7.735  1.00  1.54           C  
ATOM   7291  O   ARG A 465     -26.959 -32.869  -8.673  1.00  1.54           O  
ATOM   7292  CB  ARG A 465     -26.911 -33.275  -5.432  1.00  1.54           C  
ATOM   7293  CG  ARG A 465     -26.172 -32.642  -4.270  1.00  1.54           C  
ATOM   7294  CD  ARG A 465     -25.673 -33.633  -3.281  1.00  1.54           C  
ATOM   7295  NE  ARG A 465     -24.974 -32.970  -2.199  1.00  1.54           N  
ATOM   7296  CZ  ARG A 465     -24.474 -33.551  -1.100  1.00  1.54           C  
ATOM   7297  NH1 ARG A 465     -24.582 -34.847  -0.894  1.00  1.54           N  
ATOM   7298  NH2 ARG A 465     -23.868 -32.773  -0.236  1.00  1.54           N  
ATOM   7299  H   ARG A 465     -28.708 -31.560  -4.802  1.00  1.54           H  
ATOM   7300  HA  ARG A 465     -26.697 -31.531  -6.616  1.00  1.54           H  
ATOM   7301 1HB  ARG A 465     -27.716 -33.885  -5.028  1.00  1.54           H  
ATOM   7302 2HB  ARG A 465     -26.222 -33.944  -5.949  1.00  1.54           H  
ATOM   7303 1HG  ARG A 465     -25.318 -32.070  -4.641  1.00  1.54           H  
ATOM   7304 2HG  ARG A 465     -26.849 -31.975  -3.756  1.00  1.54           H  
ATOM   7305 1HD  ARG A 465     -26.509 -34.188  -2.859  1.00  1.54           H  
ATOM   7306 2HD  ARG A 465     -24.981 -34.321  -3.764  1.00  1.54           H  
ATOM   7307  HE  ARG A 465     -24.841 -31.953  -2.257  1.00  1.54           H  
ATOM   7308 1HH1 ARG A 465     -25.052 -35.427  -1.574  1.00  1.54           H  
ATOM   7309 2HH1 ARG A 465     -24.195 -35.258  -0.059  1.00  1.54           H  
ATOM   7310 1HH2 ARG A 465     -23.819 -31.773  -0.470  1.00  1.54           H  
ATOM   7311 2HH2 ARG A 465     -23.469 -33.145   0.608  1.00  1.54           H  
ATOM   7312  N   LEU A 466     -28.803 -33.816  -7.814  1.00  1.53           N  
ATOM   7313  CA  LEU A 466     -29.048 -34.557  -9.051  1.00  1.53           C  
ATOM   7314  C   LEU A 466     -30.231 -34.072  -9.882  1.00  1.53           C  
ATOM   7315  O   LEU A 466     -30.571 -34.718 -10.874  1.00  1.53           O  
ATOM   7316  CB  LEU A 466     -29.264 -36.040  -8.753  1.00  1.53           C  
ATOM   7317  CG  LEU A 466     -28.107 -36.754  -8.069  1.00  1.53           C  
ATOM   7318  CD1 LEU A 466     -28.501 -38.205  -7.830  1.00  1.53           C  
ATOM   7319  CD2 LEU A 466     -26.872 -36.625  -8.926  1.00  1.53           C  
ATOM   7320  H   LEU A 466     -29.431 -33.906  -7.032  1.00  1.53           H  
ATOM   7321  HA  LEU A 466     -28.159 -34.473  -9.675  1.00  1.53           H  
ATOM   7322 1HB  LEU A 466     -30.132 -36.140  -8.117  1.00  1.53           H  
ATOM   7323 2HB  LEU A 466     -29.463 -36.556  -9.694  1.00  1.53           H  
ATOM   7324  HG  LEU A 466     -27.913 -36.301  -7.098  1.00  1.53           H  
ATOM   7325 1HD1 LEU A 466     -27.683 -38.729  -7.333  1.00  1.53           H  
ATOM   7326 2HD1 LEU A 466     -29.391 -38.244  -7.203  1.00  1.53           H  
ATOM   7327 3HD1 LEU A 466     -28.711 -38.686  -8.780  1.00  1.53           H  
ATOM   7328 1HD2 LEU A 466     -26.038 -37.135  -8.446  1.00  1.53           H  
ATOM   7329 2HD2 LEU A 466     -27.060 -37.061  -9.896  1.00  1.53           H  
ATOM   7330 3HD2 LEU A 466     -26.623 -35.573  -9.057  1.00  1.53           H  
ATOM   7331  N   PHE A 467     -30.896 -32.989  -9.475  1.00  1.44           N  
ATOM   7332  CA  PHE A 467     -32.115 -32.599 -10.192  1.00  1.44           C  
ATOM   7333  C   PHE A 467     -32.252 -31.104 -10.448  1.00  1.44           C  
ATOM   7334  O   PHE A 467     -32.058 -30.270  -9.556  1.00  1.44           O  
ATOM   7335  CB  PHE A 467     -33.364 -33.023  -9.398  1.00  1.44           C  
ATOM   7336  CG  PHE A 467     -33.500 -34.480  -9.061  1.00  1.44           C  
ATOM   7337  CD1 PHE A 467     -32.875 -35.004  -7.934  1.00  1.44           C  
ATOM   7338  CD2 PHE A 467     -34.300 -35.305  -9.794  1.00  1.44           C  
ATOM   7339  CE1 PHE A 467     -33.023 -36.321  -7.583  1.00  1.44           C  
ATOM   7340  CE2 PHE A 467     -34.461 -36.635  -9.430  1.00  1.44           C  
ATOM   7341  CZ  PHE A 467     -33.815 -37.139  -8.332  1.00  1.44           C  
ATOM   7342  H   PHE A 467     -30.526 -32.422  -8.713  1.00  1.44           H  
ATOM   7343  HA  PHE A 467     -32.120 -33.096 -11.157  1.00  1.44           H  
ATOM   7344 1HB  PHE A 467     -33.462 -32.467  -8.520  1.00  1.44           H  
ATOM   7345 2HB  PHE A 467     -34.231 -32.756 -10.005  1.00  1.44           H  
ATOM   7346  HD1 PHE A 467     -32.253 -34.364  -7.327  1.00  1.44           H  
ATOM   7347  HD2 PHE A 467     -34.818 -34.902 -10.667  1.00  1.44           H  
ATOM   7348  HE1 PHE A 467     -32.514 -36.712  -6.701  1.00  1.44           H  
ATOM   7349  HE2 PHE A 467     -35.102 -37.286 -10.018  1.00  1.44           H  
ATOM   7350  HZ  PHE A 467     -33.942 -38.184  -8.053  1.00  1.44           H  
ATOM   7351  N   ASN A 468     -32.671 -30.769 -11.656  1.00  1.29           N  
ATOM   7352  CA  ASN A 468     -33.005 -29.394 -11.986  1.00  1.29           C  
ATOM   7353  C   ASN A 468     -34.512 -29.237 -12.016  1.00  1.29           C  
ATOM   7354  O   ASN A 468     -35.237 -30.212 -12.242  1.00  1.29           O  
ATOM   7355  CB  ASN A 468     -32.407 -28.996 -13.311  1.00  1.29           C  
ATOM   7356  CG  ASN A 468     -30.920 -28.946 -13.276  1.00  1.29           C  
ATOM   7357  OD1 ASN A 468     -30.357 -28.454 -12.301  1.00  1.29           O  
ATOM   7358  ND2 ASN A 468     -30.273 -29.432 -14.306  1.00  1.29           N  
ATOM   7359  H   ASN A 468     -32.770 -31.492 -12.369  1.00  1.29           H  
ATOM   7360  HA  ASN A 468     -32.625 -28.728 -11.208  1.00  1.29           H  
ATOM   7361 1HB  ASN A 468     -32.720 -29.702 -14.078  1.00  1.29           H  
ATOM   7362 2HB  ASN A 468     -32.786 -28.014 -13.598  1.00  1.29           H  
ATOM   7363 1HD2 ASN A 468     -29.273 -29.423 -14.329  1.00  1.29           H  
ATOM   7364 2HD2 ASN A 468     -30.781 -29.819 -15.077  1.00  1.29           H  
ATOM   7365  N   PHE A 469     -34.991 -28.023 -11.814  1.00  1.14           N  
ATOM   7366  CA  PHE A 469     -36.415 -27.800 -11.996  1.00  1.14           C  
ATOM   7367  C   PHE A 469     -36.806 -26.376 -12.345  1.00  1.14           C  
ATOM   7368  O   PHE A 469     -36.100 -25.405 -12.040  1.00  1.14           O  
ATOM   7369  CB  PHE A 469     -37.188 -28.239 -10.754  1.00  1.14           C  
ATOM   7370  CG  PHE A 469     -36.800 -27.524  -9.452  1.00  1.14           C  
ATOM   7371  CD1 PHE A 469     -37.443 -26.351  -9.045  1.00  1.14           C  
ATOM   7372  CD2 PHE A 469     -35.812 -28.062  -8.616  1.00  1.14           C  
ATOM   7373  CE1 PHE A 469     -37.117 -25.739  -7.841  1.00  1.14           C  
ATOM   7374  CE2 PHE A 469     -35.486 -27.451  -7.416  1.00  1.14           C  
ATOM   7375  CZ  PHE A 469     -36.142 -26.291  -7.025  1.00  1.14           C  
ATOM   7376  H   PHE A 469     -34.363 -27.270 -11.532  1.00  1.14           H  
ATOM   7377  HA  PHE A 469     -36.742 -28.427 -12.825  1.00  1.14           H  
ATOM   7378 1HB  PHE A 469     -38.244 -28.071 -10.930  1.00  1.14           H  
ATOM   7379 2HB  PHE A 469     -37.057 -29.308 -10.604  1.00  1.14           H  
ATOM   7380  HD1 PHE A 469     -38.211 -25.915  -9.684  1.00  1.14           H  
ATOM   7381  HD2 PHE A 469     -35.298 -28.979  -8.915  1.00  1.14           H  
ATOM   7382  HE1 PHE A 469     -37.627 -24.827  -7.539  1.00  1.14           H  
ATOM   7383  HE2 PHE A 469     -34.714 -27.881  -6.779  1.00  1.14           H  
ATOM   7384  HZ  PHE A 469     -35.884 -25.813  -6.084  1.00  1.14           H  
ATOM   7385  N   SER A 470     -37.992 -26.261 -12.936  1.00  1.01           N  
ATOM   7386  CA  SER A 470     -38.604 -24.976 -13.224  1.00  1.01           C  
ATOM   7387  C   SER A 470     -40.126 -25.080 -13.298  1.00  1.01           C  
ATOM   7388  O   SER A 470     -40.683 -25.907 -14.023  1.00  1.01           O  
ATOM   7389  CB  SER A 470     -38.034 -24.434 -14.523  1.00  1.01           C  
ATOM   7390  OG  SER A 470     -38.618 -23.209 -14.899  1.00  1.01           O  
ATOM   7391  H   SER A 470     -38.475 -27.113 -13.224  1.00  1.01           H  
ATOM   7392  HA  SER A 470     -38.358 -24.293 -12.421  1.00  1.01           H  
ATOM   7393 1HB  SER A 470     -36.959 -24.307 -14.412  1.00  1.01           H  
ATOM   7394 2HB  SER A 470     -38.191 -25.162 -15.304  1.00  1.01           H  
ATOM   7395  HG  SER A 470     -39.555 -23.412 -15.045  1.00  1.01           H  
ATOM   7396  N   PHE A 471     -40.794 -24.212 -12.546  1.00  0.92           N  
ATOM   7397  CA  PHE A 471     -42.254 -24.147 -12.543  1.00  0.92           C  
ATOM   7398  C   PHE A 471     -42.692 -22.713 -12.782  1.00  0.92           C  
ATOM   7399  O   PHE A 471     -42.398 -21.835 -11.965  1.00  0.92           O  
ATOM   7400  CB  PHE A 471     -42.793 -24.583 -11.188  1.00  0.92           C  
ATOM   7401  CG  PHE A 471     -42.408 -25.978 -10.769  1.00  0.92           C  
ATOM   7402  CD1 PHE A 471     -41.192 -26.210 -10.133  1.00  0.92           C  
ATOM   7403  CD2 PHE A 471     -43.253 -27.047 -10.967  1.00  0.92           C  
ATOM   7404  CE1 PHE A 471     -40.844 -27.482  -9.728  1.00  0.92           C  
ATOM   7405  CE2 PHE A 471     -42.904 -28.315 -10.564  1.00  0.92           C  
ATOM   7406  CZ  PHE A 471     -41.697 -28.531  -9.946  1.00  0.92           C  
ATOM   7407  H   PHE A 471     -40.259 -23.586 -11.944  1.00  0.92           H  
ATOM   7408  HA  PHE A 471     -42.654 -24.775 -13.339  1.00  0.92           H  
ATOM   7409 1HB  PHE A 471     -42.445 -23.891 -10.422  1.00  0.92           H  
ATOM   7410 2HB  PHE A 471     -43.879 -24.527 -11.207  1.00  0.92           H  
ATOM   7411  HD1 PHE A 471     -40.513 -25.366  -9.959  1.00  0.92           H  
ATOM   7412  HD2 PHE A 471     -44.203 -26.882 -11.449  1.00  0.92           H  
ATOM   7413  HE1 PHE A 471     -39.898 -27.657  -9.230  1.00  0.92           H  
ATOM   7414  HE2 PHE A 471     -43.586 -29.148 -10.733  1.00  0.92           H  
ATOM   7415  HZ  PHE A 471     -41.421 -29.535  -9.623  1.00  0.92           H  
ATOM   7416  N   THR A 472     -43.402 -22.444 -13.873  1.00  0.86           N  
ATOM   7417  CA  THR A 472     -43.761 -21.054 -14.112  1.00  0.86           C  
ATOM   7418  C   THR A 472     -45.114 -20.834 -14.724  1.00  0.86           C  
ATOM   7419  O   THR A 472     -45.612 -21.616 -15.536  1.00  0.86           O  
ATOM   7420  CB  THR A 472     -42.722 -20.397 -15.037  1.00  0.86           C  
ATOM   7421  OG1 THR A 472     -42.980 -18.997 -15.158  1.00  0.86           O  
ATOM   7422  CG2 THR A 472     -42.782 -21.002 -16.396  1.00  0.86           C  
ATOM   7423  H   THR A 472     -43.632 -23.174 -14.548  1.00  0.86           H  
ATOM   7424  HA  THR A 472     -43.773 -20.533 -13.160  1.00  0.86           H  
ATOM   7425  HB  THR A 472     -41.732 -20.551 -14.618  1.00  0.86           H  
ATOM   7426  HG1 THR A 472     -43.908 -18.857 -15.399  1.00  0.86           H  
ATOM   7427 1HG2 THR A 472     -42.040 -20.532 -17.038  1.00  0.86           H  
ATOM   7428 2HG2 THR A 472     -42.581 -22.073 -16.331  1.00  0.86           H  
ATOM   7429 3HG2 THR A 472     -43.777 -20.838 -16.807  1.00  0.86           H  
ATOM   7430  N   TYR A 473     -45.683 -19.703 -14.362  1.00  0.83           N  
ATOM   7431  CA  TYR A 473     -46.946 -19.273 -14.900  1.00  0.83           C  
ATOM   7432  C   TYR A 473     -46.714 -18.113 -15.841  1.00  0.83           C  
ATOM   7433  O   TYR A 473     -45.820 -17.290 -15.620  1.00  0.83           O  
ATOM   7434  CB  TYR A 473     -47.884 -18.854 -13.771  1.00  0.83           C  
ATOM   7435  CG  TYR A 473     -48.339 -19.985 -12.883  1.00  0.83           C  
ATOM   7436  CD1 TYR A 473     -47.575 -20.359 -11.787  1.00  0.83           C  
ATOM   7437  CD2 TYR A 473     -49.534 -20.638 -13.157  1.00  0.83           C  
ATOM   7438  CE1 TYR A 473     -48.010 -21.385 -10.964  1.00  0.83           C  
ATOM   7439  CE2 TYR A 473     -49.970 -21.661 -12.336  1.00  0.83           C  
ATOM   7440  CZ  TYR A 473     -49.215 -22.035 -11.243  1.00  0.83           C  
ATOM   7441  OH  TYR A 473     -49.651 -23.053 -10.423  1.00  0.83           O  
ATOM   7442  H   TYR A 473     -45.213 -19.106 -13.678  1.00  0.83           H  
ATOM   7443  HA  TYR A 473     -47.393 -20.088 -15.459  1.00  0.83           H  
ATOM   7444 1HB  TYR A 473     -47.379 -18.113 -13.145  1.00  0.83           H  
ATOM   7445 2HB  TYR A 473     -48.766 -18.378 -14.197  1.00  0.83           H  
ATOM   7446  HD1 TYR A 473     -46.634 -19.845 -11.574  1.00  0.83           H  
ATOM   7447  HD2 TYR A 473     -50.130 -20.340 -14.023  1.00  0.83           H  
ATOM   7448  HE1 TYR A 473     -47.416 -21.683 -10.102  1.00  0.83           H  
ATOM   7449  HE2 TYR A 473     -50.908 -22.172 -12.553  1.00  0.83           H  
ATOM   7450  HH  TYR A 473     -48.950 -23.288  -9.810  1.00  0.83           H  
ATOM   7451  N   ALA A 474     -47.546 -18.001 -16.862  1.00  0.82           N  
ATOM   7452  CA  ALA A 474     -47.438 -16.853 -17.736  1.00  0.82           C  
ATOM   7453  C   ALA A 474     -48.799 -16.350 -18.151  1.00  0.82           C  
ATOM   7454  O   ALA A 474     -49.749 -17.111 -18.349  1.00  0.82           O  
ATOM   7455  CB  ALA A 474     -46.615 -17.201 -18.964  1.00  0.82           C  
ATOM   7456  H   ALA A 474     -48.227 -18.733 -17.038  1.00  0.82           H  
ATOM   7457  HA  ALA A 474     -46.950 -16.059 -17.188  1.00  0.82           H  
ATOM   7458 1HB  ALA A 474     -46.522 -16.312 -19.597  1.00  0.82           H  
ATOM   7459 2HB  ALA A 474     -45.624 -17.530 -18.651  1.00  0.82           H  
ATOM   7460 3HB  ALA A 474     -47.104 -17.994 -19.518  1.00  0.82           H  
ATOM   7461  N   GLN A 475     -48.882 -15.042 -18.293  1.00  0.84           N  
ATOM   7462  CA  GLN A 475     -50.092 -14.391 -18.740  1.00  0.84           C  
ATOM   7463  C   GLN A 475     -49.819 -13.460 -19.908  1.00  0.84           C  
ATOM   7464  O   GLN A 475     -49.194 -12.411 -19.718  1.00  0.84           O  
ATOM   7465  CB  GLN A 475     -50.727 -13.598 -17.606  1.00  0.84           C  
ATOM   7466  CG  GLN A 475     -51.942 -12.785 -18.037  1.00  0.84           C  
ATOM   7467  CD  GLN A 475     -53.079 -13.654 -18.541  1.00  0.84           C  
ATOM   7468  OE1 GLN A 475     -53.660 -14.445 -17.794  1.00  0.84           O  
ATOM   7469  NE2 GLN A 475     -53.379 -13.507 -19.819  1.00  0.84           N  
ATOM   7470  H   GLN A 475     -48.054 -14.481 -18.087  1.00  0.84           H  
ATOM   7471  HA  GLN A 475     -50.814 -15.154 -19.015  1.00  0.84           H  
ATOM   7472 1HB  GLN A 475     -51.039 -14.277 -16.813  1.00  0.84           H  
ATOM   7473 2HB  GLN A 475     -49.992 -12.910 -17.184  1.00  0.84           H  
ATOM   7474 1HG  GLN A 475     -52.302 -12.204 -17.190  1.00  0.84           H  
ATOM   7475 2HG  GLN A 475     -51.647 -12.117 -18.849  1.00  0.84           H  
ATOM   7476 1HE2 GLN A 475     -54.084 -14.069 -20.283  1.00  0.84           H  
ATOM   7477 2HE2 GLN A 475     -52.856 -12.841 -20.387  1.00  0.84           H  
ATOM   7478  N   PRO A 476     -50.227 -13.832 -21.128  1.00  0.89           N  
ATOM   7479  CA  PRO A 476     -50.136 -13.016 -22.312  1.00  0.89           C  
ATOM   7480  C   PRO A 476     -50.860 -11.702 -22.049  1.00  0.89           C  
ATOM   7481  O   PRO A 476     -51.939 -11.692 -21.452  1.00  0.89           O  
ATOM   7482  CB  PRO A 476     -50.864 -13.882 -23.336  1.00  0.89           C  
ATOM   7483  CG  PRO A 476     -50.660 -15.292 -22.861  1.00  0.89           C  
ATOM   7484  CD  PRO A 476     -50.730 -15.211 -21.379  1.00  0.89           C  
ATOM   7485  HA  PRO A 476     -49.090 -12.852 -22.587  1.00  0.89           H  
ATOM   7486 1HB  PRO A 476     -51.905 -13.604 -23.366  1.00  0.89           H  
ATOM   7487 2HB  PRO A 476     -50.477 -13.731 -24.285  1.00  0.89           H  
ATOM   7488 1HG  PRO A 476     -51.422 -15.973 -23.284  1.00  0.89           H  
ATOM   7489 2HG  PRO A 476     -49.700 -15.645 -23.219  1.00  0.89           H  
ATOM   7490 1HD  PRO A 476     -51.777 -15.342 -21.060  1.00  0.89           H  
ATOM   7491 2HD  PRO A 476     -50.063 -15.978 -20.952  1.00  0.89           H  
ATOM   7492  N   LEU A 477     -50.283 -10.597 -22.489  1.00  1.01           N  
ATOM   7493  CA  LEU A 477     -50.901  -9.297 -22.262  1.00  1.01           C  
ATOM   7494  C   LEU A 477     -51.412  -8.671 -23.557  1.00  1.01           C  
ATOM   7495  O   LEU A 477     -52.498  -8.081 -23.587  1.00  1.01           O  
ATOM   7496  CB  LEU A 477     -49.886  -8.394 -21.557  1.00  1.01           C  
ATOM   7497  CG  LEU A 477     -49.436  -8.903 -20.151  1.00  1.01           C  
ATOM   7498  CD1 LEU A 477     -48.349  -8.000 -19.619  1.00  1.01           C  
ATOM   7499  CD2 LEU A 477     -50.621  -8.946 -19.218  1.00  1.01           C  
ATOM   7500  H   LEU A 477     -49.399 -10.640 -22.985  1.00  1.01           H  
ATOM   7501  HA  LEU A 477     -51.750  -9.431 -21.596  1.00  1.01           H  
ATOM   7502 1HB  LEU A 477     -49.000  -8.310 -22.186  1.00  1.01           H  
ATOM   7503 2HB  LEU A 477     -50.322  -7.404 -21.439  1.00  1.01           H  
ATOM   7504  HG  LEU A 477     -49.054  -9.898 -20.223  1.00  1.01           H  
ATOM   7505 1HD1 LEU A 477     -48.029  -8.358 -18.644  1.00  1.01           H  
ATOM   7506 2HD1 LEU A 477     -47.499  -8.011 -20.306  1.00  1.01           H  
ATOM   7507 3HD1 LEU A 477     -48.731  -6.985 -19.527  1.00  1.01           H  
ATOM   7508 1HD2 LEU A 477     -50.299  -9.313 -18.243  1.00  1.01           H  
ATOM   7509 2HD2 LEU A 477     -51.039  -7.946 -19.112  1.00  1.01           H  
ATOM   7510 3HD2 LEU A 477     -51.381  -9.617 -19.625  1.00  1.01           H  
ATOM   7511  N   ASN A 478     -50.627  -8.807 -24.624  1.00  1.19           N  
ATOM   7512  CA  ASN A 478     -50.944  -8.208 -25.917  1.00  1.19           C  
ATOM   7513  C   ASN A 478     -50.865  -9.225 -27.044  1.00  1.19           C  
ATOM   7514  O   ASN A 478     -49.807  -9.806 -27.309  1.00  1.19           O  
ATOM   7515  CB  ASN A 478     -50.037  -7.028 -26.202  1.00  1.19           C  
ATOM   7516  CG  ASN A 478     -50.270  -5.862 -25.249  1.00  1.19           C  
ATOM   7517  OD1 ASN A 478     -51.259  -5.136 -25.388  1.00  1.19           O  
ATOM   7518  ND2 ASN A 478     -49.393  -5.674 -24.294  1.00  1.19           N  
ATOM   7519  H   ASN A 478     -49.755  -9.321 -24.520  1.00  1.19           H  
ATOM   7520  HA  ASN A 478     -51.974  -7.848 -25.889  1.00  1.19           H  
ATOM   7521 1HB  ASN A 478     -49.005  -7.346 -26.145  1.00  1.19           H  
ATOM   7522 2HB  ASN A 478     -50.210  -6.686 -27.222  1.00  1.19           H  
ATOM   7523 1HD2 ASN A 478     -49.513  -4.918 -23.648  1.00  1.19           H  
ATOM   7524 2HD2 ASN A 478     -48.606  -6.279 -24.209  1.00  1.19           H  
ATOM   7525  N   THR A 479     -52.006  -9.465 -27.683  1.00  1.46           N  
ATOM   7526  CA  THR A 479     -52.100 -10.458 -28.741  1.00  1.46           C  
ATOM   7527  C   THR A 479     -51.957  -9.872 -30.145  1.00  1.46           C  
ATOM   7528  O   THR A 479     -52.054  -8.661 -30.360  1.00  1.46           O  
ATOM   7529  CB  THR A 479     -53.450 -11.207 -28.652  1.00  1.46           C  
ATOM   7530  OG1 THR A 479     -54.516 -10.277 -28.875  1.00  1.46           O  
ATOM   7531  CG2 THR A 479     -53.640 -11.852 -27.287  1.00  1.46           C  
ATOM   7532  H   THR A 479     -52.833  -8.946 -27.423  1.00  1.46           H  
ATOM   7533  HA  THR A 479     -51.297 -11.180 -28.603  1.00  1.46           H  
ATOM   7534  HB  THR A 479     -53.490 -11.983 -29.422  1.00  1.46           H  
ATOM   7535  HG1 THR A 479     -54.521 -10.011 -29.803  1.00  1.46           H  
ATOM   7536 1HG2 THR A 479     -54.605 -12.356 -27.270  1.00  1.46           H  
ATOM   7537 2HG2 THR A 479     -52.870 -12.572 -27.102  1.00  1.46           H  
ATOM   7538 3HG2 THR A 479     -53.612 -11.085 -26.515  1.00  1.46           H  
ATOM   7539  N   VAL A 480     -51.785 -10.782 -31.086  1.00  1.83           N  
ATOM   7540  CA  VAL A 480     -51.703 -10.568 -32.523  1.00  1.83           C  
ATOM   7541  C   VAL A 480     -53.009 -10.830 -33.233  1.00  1.83           C  
ATOM   7542  O   VAL A 480     -53.700 -11.785 -32.915  1.00  1.83           O  
ATOM   7543  CB  VAL A 480     -50.549 -11.391 -33.085  1.00  1.83           C  
ATOM   7544  CG1 VAL A 480     -50.574 -11.470 -34.545  1.00  1.83           C  
ATOM   7545  CG2 VAL A 480     -49.360 -10.690 -32.714  1.00  1.83           C  
ATOM   7546  H   VAL A 480     -51.703 -11.736 -30.769  1.00  1.83           H  
ATOM   7547  HA  VAL A 480     -51.446  -9.519 -32.683  1.00  1.83           H  
ATOM   7548  HB  VAL A 480     -50.546 -12.382 -32.669  1.00  1.83           H  
ATOM   7549 1HG1 VAL A 480     -49.701 -12.014 -34.906  1.00  1.83           H  
ATOM   7550 2HG1 VAL A 480     -51.430 -11.990 -34.815  1.00  1.83           H  
ATOM   7551 3HG1 VAL A 480     -50.597 -10.494 -34.962  1.00  1.83           H  
ATOM   7552 1HG2 VAL A 480     -48.485 -11.203 -33.072  1.00  1.83           H  
ATOM   7553 2HG2 VAL A 480     -49.390  -9.695 -33.113  1.00  1.83           H  
ATOM   7554 3HG2 VAL A 480     -49.340 -10.619 -31.670  1.00  1.83           H  
ATOM   7555  N   ARG A 481     -53.350  -9.972 -34.190  1.00  2.29           N  
ATOM   7556  CA  ARG A 481     -54.604 -10.043 -34.943  1.00  2.29           C  
ATOM   7557  C   ARG A 481     -54.789 -11.353 -35.721  1.00  2.29           C  
ATOM   7558  O   ARG A 481     -55.904 -11.760 -36.035  1.00  2.29           O  
ATOM   7559  CB  ARG A 481     -54.623  -8.885 -35.922  1.00  2.29           C  
ATOM   7560  CG  ARG A 481     -54.714  -7.519 -35.270  1.00  2.29           C  
ATOM   7561  CD  ARG A 481     -54.623  -6.401 -36.261  1.00  2.29           C  
ATOM   7562  NE  ARG A 481     -53.281  -6.276 -36.871  1.00  2.29           N  
ATOM   7563  CZ  ARG A 481     -52.937  -5.307 -37.753  1.00  2.29           C  
ATOM   7564  NH1 ARG A 481     -53.822  -4.398 -38.118  1.00  2.29           N  
ATOM   7565  NH2 ARG A 481     -51.715  -5.268 -38.245  1.00  2.29           N  
ATOM   7566  H   ARG A 481     -52.707  -9.216 -34.411  1.00  2.29           H  
ATOM   7567  HA  ARG A 481     -55.430  -9.939 -34.237  1.00  2.29           H  
ATOM   7568 1HB  ARG A 481     -53.706  -8.902 -36.520  1.00  2.29           H  
ATOM   7569 2HB  ARG A 481     -55.463  -8.993 -36.604  1.00  2.29           H  
ATOM   7570 1HG  ARG A 481     -55.663  -7.432 -34.742  1.00  2.29           H  
ATOM   7571 2HG  ARG A 481     -53.892  -7.411 -34.559  1.00  2.29           H  
ATOM   7572 1HD  ARG A 481     -55.343  -6.570 -37.060  1.00  2.29           H  
ATOM   7573 2HD  ARG A 481     -54.854  -5.462 -35.762  1.00  2.29           H  
ATOM   7574  HE  ARG A 481     -52.547  -6.975 -36.627  1.00  2.29           H  
ATOM   7575 1HH1 ARG A 481     -54.759  -4.424 -37.742  1.00  2.29           H  
ATOM   7576 2HH1 ARG A 481     -53.562  -3.677 -38.777  1.00  2.29           H  
ATOM   7577 1HH2 ARG A 481     -51.025  -5.972 -37.953  1.00  2.29           H  
ATOM   7578 2HH2 ARG A 481     -51.451  -4.549 -38.896  1.00  2.29           H  
ATOM   7579  N   LYS A 482     -53.676 -11.997 -36.023  1.00  2.82           N  
ATOM   7580  CA  LYS A 482     -53.594 -13.258 -36.747  1.00  2.82           C  
ATOM   7581  C   LYS A 482     -53.523 -14.482 -35.809  1.00  2.82           C  
ATOM   7582  O   LYS A 482     -53.401 -15.616 -36.277  1.00  2.82           O  
ATOM   7583  CB  LYS A 482     -52.365 -13.205 -37.653  1.00  2.82           C  
ATOM   7584  CG  LYS A 482     -52.464 -12.125 -38.732  1.00  2.82           C  
ATOM   7585  CD  LYS A 482     -51.185 -11.995 -39.548  1.00  2.82           C  
ATOM   7586  CE  LYS A 482     -51.354 -10.958 -40.659  1.00  2.82           C  
ATOM   7587  NZ  LYS A 482     -51.718  -9.634 -40.095  1.00  2.82           N  
ATOM   7588  H   LYS A 482     -52.817 -11.563 -35.734  1.00  2.82           H  
ATOM   7589  HA  LYS A 482     -54.488 -13.359 -37.363  1.00  2.82           H  
ATOM   7590 1HB  LYS A 482     -51.473 -13.015 -37.060  1.00  2.82           H  
ATOM   7591 2HB  LYS A 482     -52.235 -14.167 -38.147  1.00  2.82           H  
ATOM   7592 1HG  LYS A 482     -53.294 -12.351 -39.400  1.00  2.82           H  
ATOM   7593 2HG  LYS A 482     -52.659 -11.161 -38.254  1.00  2.82           H  
ATOM   7594 1HD  LYS A 482     -50.374 -11.661 -38.890  1.00  2.82           H  
ATOM   7595 2HD  LYS A 482     -50.913 -12.954 -39.983  1.00  2.82           H  
ATOM   7596 1HE  LYS A 482     -50.418 -10.859 -41.208  1.00  2.82           H  
ATOM   7597 2HE  LYS A 482     -52.136 -11.278 -41.344  1.00  2.82           H  
ATOM   7598 1HZ  LYS A 482     -51.836  -8.949 -40.825  1.00  2.82           H  
ATOM   7599 2HZ  LYS A 482     -52.578  -9.721 -39.596  1.00  2.82           H  
ATOM   7600 3HZ  LYS A 482     -50.980  -9.322 -39.433  1.00  2.82           H  
ATOM   7601  N   VAL A 483     -53.569 -14.250 -34.491  1.00  3.31           N  
ATOM   7602  CA  VAL A 483     -53.471 -15.305 -33.478  1.00  3.31           C  
ATOM   7603  C   VAL A 483     -54.761 -15.329 -32.646  1.00  3.31           C  
ATOM   7604  O   VAL A 483     -55.258 -14.292 -32.221  1.00  3.31           O  
ATOM   7605  CB  VAL A 483     -52.229 -15.065 -32.574  1.00  3.31           C  
ATOM   7606  CG1 VAL A 483     -52.135 -16.116 -31.475  1.00  3.31           C  
ATOM   7607  CG2 VAL A 483     -50.943 -15.097 -33.436  1.00  3.31           C  
ATOM   7608  H   VAL A 483     -53.688 -13.299 -34.146  1.00  3.31           H  
ATOM   7609  HA  VAL A 483     -53.357 -16.267 -33.977  1.00  3.31           H  
ATOM   7610  HB  VAL A 483     -52.329 -14.092 -32.096  1.00  3.31           H  
ATOM   7611 1HG1 VAL A 483     -51.264 -15.913 -30.853  1.00  3.31           H  
ATOM   7612 2HG1 VAL A 483     -53.036 -16.084 -30.856  1.00  3.31           H  
ATOM   7613 3HG1 VAL A 483     -52.038 -17.105 -31.923  1.00  3.31           H  
ATOM   7614 1HG2 VAL A 483     -50.073 -14.910 -32.806  1.00  3.31           H  
ATOM   7615 2HG2 VAL A 483     -50.846 -16.075 -33.909  1.00  3.31           H  
ATOM   7616 3HG2 VAL A 483     -50.996 -14.338 -34.204  1.00  3.31           H  
ATOM   7617  N   LYS A 484     -55.333 -16.501 -32.417  1.00  3.64           N  
ATOM   7618  CA  LYS A 484     -56.586 -16.517 -31.674  1.00  3.64           C  
ATOM   7619  C   LYS A 484     -56.435 -15.997 -30.234  1.00  3.64           C  
ATOM   7620  O   LYS A 484     -55.476 -16.351 -29.550  1.00  3.64           O  
ATOM   7621  CB  LYS A 484     -57.167 -17.928 -31.628  1.00  3.64           C  
ATOM   7622  CG  LYS A 484     -57.662 -18.445 -32.962  1.00  3.64           C  
ATOM   7623  CD  LYS A 484     -58.300 -19.811 -32.802  1.00  3.64           C  
ATOM   7624  CE  LYS A 484     -58.811 -20.354 -34.120  1.00  3.64           C  
ATOM   7625  NZ  LYS A 484     -59.426 -21.694 -33.954  1.00  3.64           N  
ATOM   7626  H   LYS A 484     -54.915 -17.355 -32.762  1.00  3.64           H  
ATOM   7627  HA  LYS A 484     -57.269 -15.885 -32.233  1.00  3.64           H  
ATOM   7628 1HB  LYS A 484     -56.404 -18.625 -31.259  1.00  3.64           H  
ATOM   7629 2HB  LYS A 484     -58.000 -17.966 -30.930  1.00  3.64           H  
ATOM   7630 1HG  LYS A 484     -58.397 -17.751 -33.371  1.00  3.64           H  
ATOM   7631 2HG  LYS A 484     -56.826 -18.518 -33.657  1.00  3.64           H  
ATOM   7632 1HD  LYS A 484     -57.575 -20.510 -32.382  1.00  3.64           H  
ATOM   7633 2HD  LYS A 484     -59.139 -19.734 -32.112  1.00  3.64           H  
ATOM   7634 1HE  LYS A 484     -59.556 -19.670 -34.524  1.00  3.64           H  
ATOM   7635 2HE  LYS A 484     -57.982 -20.429 -34.822  1.00  3.64           H  
ATOM   7636 1HZ  LYS A 484     -59.755 -22.027 -34.847  1.00  3.64           H  
ATOM   7637 2HZ  LYS A 484     -58.738 -22.336 -33.586  1.00  3.64           H  
ATOM   7638 3HZ  LYS A 484     -60.205 -21.630 -33.311  1.00  3.64           H  
ATOM   7639  N   PRO A 485     -57.418 -15.215 -29.717  1.00  3.70           N  
ATOM   7640  CA  PRO A 485     -57.481 -14.661 -28.368  1.00  3.70           C  
ATOM   7641  C   PRO A 485     -57.660 -15.767 -27.342  1.00  3.70           C  
ATOM   7642  O   PRO A 485     -57.417 -15.587 -26.153  1.00  3.70           O  
ATOM   7643  CB  PRO A 485     -58.698 -13.733 -28.428  1.00  3.70           C  
ATOM   7644  CG  PRO A 485     -59.564 -14.302 -29.522  1.00  3.70           C  
ATOM   7645  CD  PRO A 485     -58.595 -14.854 -30.547  1.00  3.70           C  
ATOM   7646  HA  PRO A 485     -56.562 -14.090 -28.169  1.00  3.70           H  
ATOM   7647 1HB  PRO A 485     -59.204 -13.718 -27.451  1.00  3.70           H  
ATOM   7648 2HB  PRO A 485     -58.370 -12.703 -28.635  1.00  3.70           H  
ATOM   7649 1HG  PRO A 485     -60.228 -15.074 -29.106  1.00  3.70           H  
ATOM   7650 2HG  PRO A 485     -60.216 -13.515 -29.934  1.00  3.70           H  
ATOM   7651 1HD  PRO A 485     -59.062 -15.734 -31.008  1.00  3.70           H  
ATOM   7652 2HD  PRO A 485     -58.323 -14.077 -31.285  1.00  3.70           H  
ATOM   7653  N   GLN A 486     -58.047 -16.942 -27.821  1.00  3.47           N  
ATOM   7654  CA  GLN A 486     -58.272 -18.115 -26.996  1.00  3.47           C  
ATOM   7655  C   GLN A 486     -56.979 -18.553 -26.316  1.00  3.47           C  
ATOM   7656  O   GLN A 486     -57.000 -19.198 -25.266  1.00  3.47           O  
ATOM   7657  CB  GLN A 486     -58.803 -19.257 -27.862  1.00  3.47           C  
ATOM   7658  CG  GLN A 486     -60.196 -19.012 -28.416  1.00  3.47           C  
ATOM   7659  CD  GLN A 486     -60.701 -20.148 -29.306  1.00  3.47           C  
ATOM   7660  OE1 GLN A 486     -59.924 -20.904 -29.905  1.00  3.47           O  
ATOM   7661  NE2 GLN A 486     -62.022 -20.272 -29.393  1.00  3.47           N  
ATOM   7662  H   GLN A 486     -58.220 -17.030 -28.807  1.00  3.47           H  
ATOM   7663  HA  GLN A 486     -59.004 -17.868 -26.226  1.00  3.47           H  
ATOM   7664 1HB  GLN A 486     -58.119 -19.426 -28.699  1.00  3.47           H  
ATOM   7665 2HB  GLN A 486     -58.827 -20.173 -27.274  1.00  3.47           H  
ATOM   7666 1HG  GLN A 486     -60.888 -18.899 -27.582  1.00  3.47           H  
ATOM   7667 2HG  GLN A 486     -60.175 -18.096 -29.010  1.00  3.47           H  
ATOM   7668 1HE2 GLN A 486     -62.423 -20.995 -29.956  1.00  3.47           H  
ATOM   7669 2HE2 GLN A 486     -62.617 -19.643 -28.892  1.00  3.47           H  
ATOM   7670  N   ASP A 487     -55.843 -18.162 -26.897  1.00  3.04           N  
ATOM   7671  CA  ASP A 487     -54.551 -18.534 -26.366  1.00  3.04           C  
ATOM   7672  C   ASP A 487     -53.967 -17.420 -25.481  1.00  3.04           C  
ATOM   7673  O   ASP A 487     -52.804 -17.473 -25.086  1.00  3.04           O  
ATOM   7674  CB  ASP A 487     -53.624 -18.912 -27.518  1.00  3.04           C  
ATOM   7675  CG  ASP A 487     -54.115 -20.206 -28.232  1.00  3.04           C  
ATOM   7676  OD1 ASP A 487     -54.509 -21.128 -27.550  1.00  3.04           O  
ATOM   7677  OD2 ASP A 487     -54.105 -20.245 -29.439  1.00  3.04           O  
ATOM   7678  H   ASP A 487     -55.866 -17.594 -27.747  1.00  3.04           H  
ATOM   7679  HA  ASP A 487     -54.678 -19.419 -25.743  1.00  3.04           H  
ATOM   7680 1HB  ASP A 487     -53.594 -18.094 -28.247  1.00  3.04           H  
ATOM   7681 2HB  ASP A 487     -52.611 -19.068 -27.146  1.00  3.04           H  
ATOM   7682  N   LYS A 488     -54.810 -16.424 -25.140  1.00  2.54           N  
ATOM   7683  CA  LYS A 488     -54.466 -15.325 -24.230  1.00  2.54           C  
ATOM   7684  C   LYS A 488     -54.617 -15.791 -22.772  1.00  2.54           C  
ATOM   7685  O   LYS A 488     -54.331 -15.058 -21.822  1.00  2.54           O  
ATOM   7686  CB  LYS A 488     -55.334 -14.087 -24.477  1.00  2.54           C  
ATOM   7687  CG  LYS A 488     -54.870 -12.849 -23.701  1.00  2.54           C  
ATOM   7688  CD  LYS A 488     -55.668 -11.602 -24.039  1.00  2.54           C  
ATOM   7689  CE  LYS A 488     -55.131 -10.408 -23.256  1.00  2.54           C  
ATOM   7690  NZ  LYS A 488     -55.831  -9.136 -23.601  1.00  2.54           N  
ATOM   7691  H   LYS A 488     -55.756 -16.410 -25.519  1.00  2.54           H  
ATOM   7692  HA  LYS A 488     -53.426 -15.056 -24.395  1.00  2.54           H  
ATOM   7693 1HB  LYS A 488     -55.350 -13.855 -25.538  1.00  2.54           H  
ATOM   7694 2HB  LYS A 488     -56.360 -14.303 -24.176  1.00  2.54           H  
ATOM   7695 1HG  LYS A 488     -54.930 -13.039 -22.629  1.00  2.54           H  
ATOM   7696 2HG  LYS A 488     -53.838 -12.642 -23.951  1.00  2.54           H  
ATOM   7697 1HD  LYS A 488     -55.609 -11.393 -25.103  1.00  2.54           H  
ATOM   7698 2HD  LYS A 488     -56.714 -11.761 -23.777  1.00  2.54           H  
ATOM   7699 1HE  LYS A 488     -55.258 -10.602 -22.193  1.00  2.54           H  
ATOM   7700 2HE  LYS A 488     -54.066 -10.297 -23.467  1.00  2.54           H  
ATOM   7701 1HZ  LYS A 488     -55.437  -8.378 -23.050  1.00  2.54           H  
ATOM   7702 2HZ  LYS A 488     -55.700  -8.938 -24.585  1.00  2.54           H  
ATOM   7703 3HZ  LYS A 488     -56.813  -9.220 -23.400  1.00  2.54           H  
ATOM   7704  N   LYS A 489     -55.178 -16.986 -22.619  1.00  2.07           N  
ATOM   7705  CA  LYS A 489     -55.470 -17.623 -21.345  1.00  2.07           C  
ATOM   7706  C   LYS A 489     -54.182 -17.791 -20.538  1.00  2.07           C  
ATOM   7707  O   LYS A 489     -53.114 -17.825 -21.136  1.00  2.07           O  
ATOM   7708  CB  LYS A 489     -56.031 -19.016 -21.614  1.00  2.07           C  
ATOM   7709  CG  LYS A 489     -54.960 -19.959 -22.205  1.00  2.07           C  
ATOM   7710  CD  LYS A 489     -55.502 -21.342 -22.523  1.00  2.07           C  
ATOM   7711  CE  LYS A 489     -54.384 -22.284 -23.031  1.00  2.07           C  
ATOM   7712  NZ  LYS A 489     -54.914 -23.649 -23.356  1.00  2.07           N  
ATOM   7713  H   LYS A 489     -55.402 -17.502 -23.461  1.00  2.07           H  
ATOM   7714  HA  LYS A 489     -56.192 -17.009 -20.820  1.00  2.07           H  
ATOM   7715 1HB  LYS A 489     -56.416 -19.460 -20.700  1.00  2.07           H  
ATOM   7716 2HB  LYS A 489     -56.851 -18.951 -22.332  1.00  2.07           H  
ATOM   7717 1HG  LYS A 489     -54.569 -19.519 -23.124  1.00  2.07           H  
ATOM   7718 2HG  LYS A 489     -54.137 -20.057 -21.496  1.00  2.07           H  
ATOM   7719 1HD  LYS A 489     -55.955 -21.771 -21.629  1.00  2.07           H  
ATOM   7720 2HD  LYS A 489     -56.268 -21.255 -23.299  1.00  2.07           H  
ATOM   7721 1HE  LYS A 489     -53.926 -21.859 -23.926  1.00  2.07           H  
ATOM   7722 2HE  LYS A 489     -53.624 -22.376 -22.253  1.00  2.07           H  
ATOM   7723 1HZ  LYS A 489     -54.157 -24.291 -23.684  1.00  2.07           H  
ATOM   7724 2HZ  LYS A 489     -55.335 -24.049 -22.532  1.00  2.07           H  
ATOM   7725 3HZ  LYS A 489     -55.608 -23.566 -24.083  1.00  2.07           H  
ATOM   7726  N   PRO A 490     -54.230 -17.865 -19.196  1.00  1.69           N  
ATOM   7727  CA  PRO A 490     -53.083 -18.152 -18.355  1.00  1.69           C  
ATOM   7728  C   PRO A 490     -52.467 -19.478 -18.776  1.00  1.69           C  
ATOM   7729  O   PRO A 490     -53.183 -20.441 -19.069  1.00  1.69           O  
ATOM   7730  CB  PRO A 490     -53.698 -18.266 -16.961  1.00  1.69           C  
ATOM   7731  CG  PRO A 490     -54.952 -17.421 -17.023  1.00  1.69           C  
ATOM   7732  CD  PRO A 490     -55.477 -17.595 -18.445  1.00  1.69           C  
ATOM   7733  HA  PRO A 490     -52.354 -17.329 -18.421  1.00  1.69           H  
ATOM   7734 1HB  PRO A 490     -53.898 -19.319 -16.728  1.00  1.69           H  
ATOM   7735 2HB  PRO A 490     -52.981 -17.902 -16.211  1.00  1.69           H  
ATOM   7736 1HG  PRO A 490     -55.672 -17.767 -16.267  1.00  1.69           H  
ATOM   7737 2HG  PRO A 490     -54.723 -16.385 -16.772  1.00  1.69           H  
ATOM   7738 1HD  PRO A 490     -56.176 -18.437 -18.514  1.00  1.69           H  
ATOM   7739 2HD  PRO A 490     -55.925 -16.637 -18.738  1.00  1.69           H  
ATOM   7740  N   VAL A 491     -51.146 -19.535 -18.752  1.00  1.43           N  
ATOM   7741  CA  VAL A 491     -50.384 -20.713 -19.137  1.00  1.43           C  
ATOM   7742  C   VAL A 491     -49.462 -21.222 -18.037  1.00  1.43           C  
ATOM   7743  O   VAL A 491     -48.773 -20.441 -17.386  1.00  1.43           O  
ATOM   7744  CB  VAL A 491     -49.556 -20.384 -20.388  1.00  1.43           C  
ATOM   7745  CG1 VAL A 491     -48.691 -21.543 -20.779  1.00  1.43           C  
ATOM   7746  CG2 VAL A 491     -50.489 -20.027 -21.522  1.00  1.43           C  
ATOM   7747  H   VAL A 491     -50.634 -18.695 -18.500  1.00  1.43           H  
ATOM   7748  HA  VAL A 491     -51.090 -21.504 -19.387  1.00  1.43           H  
ATOM   7749  HB  VAL A 491     -48.905 -19.539 -20.175  1.00  1.43           H  
ATOM   7750 1HG1 VAL A 491     -48.133 -21.252 -21.655  1.00  1.43           H  
ATOM   7751 2HG1 VAL A 491     -48.003 -21.783 -19.966  1.00  1.43           H  
ATOM   7752 3HG1 VAL A 491     -49.314 -22.410 -21.003  1.00  1.43           H  
ATOM   7753 1HG2 VAL A 491     -49.913 -19.790 -22.402  1.00  1.43           H  
ATOM   7754 2HG2 VAL A 491     -51.146 -20.868 -21.738  1.00  1.43           H  
ATOM   7755 3HG2 VAL A 491     -51.086 -19.168 -21.251  1.00  1.43           H  
ATOM   7756  N   TYR A 492     -49.457 -22.536 -17.811  1.00  1.28           N  
ATOM   7757  CA  TYR A 492     -48.562 -23.116 -16.807  1.00  1.28           C  
ATOM   7758  C   TYR A 492     -47.574 -24.074 -17.490  1.00  1.28           C  
ATOM   7759  O   TYR A 492     -47.972 -24.970 -18.251  1.00  1.28           O  
ATOM   7760  CB  TYR A 492     -49.356 -23.774 -15.681  1.00  1.28           C  
ATOM   7761  CG  TYR A 492     -48.512 -24.319 -14.539  1.00  1.28           C  
ATOM   7762  CD1 TYR A 492     -47.560 -23.512 -13.969  1.00  1.28           C  
ATOM   7763  CD2 TYR A 492     -48.734 -25.580 -14.029  1.00  1.28           C  
ATOM   7764  CE1 TYR A 492     -46.812 -23.940 -12.904  1.00  1.28           C  
ATOM   7765  CE2 TYR A 492     -47.994 -26.016 -12.947  1.00  1.28           C  
ATOM   7766  CZ  TYR A 492     -47.037 -25.193 -12.385  1.00  1.28           C  
ATOM   7767  OH  TYR A 492     -46.320 -25.620 -11.299  1.00  1.28           O  
ATOM   7768  H   TYR A 492     -50.064 -23.136 -18.350  1.00  1.28           H  
ATOM   7769  HA  TYR A 492     -47.969 -22.320 -16.361  1.00  1.28           H  
ATOM   7770 1HB  TYR A 492     -50.055 -23.047 -15.265  1.00  1.28           H  
ATOM   7771 2HB  TYR A 492     -49.943 -24.595 -16.088  1.00  1.28           H  
ATOM   7772  HD1 TYR A 492     -47.416 -22.525 -14.364  1.00  1.28           H  
ATOM   7773  HD2 TYR A 492     -49.499 -26.222 -14.465  1.00  1.28           H  
ATOM   7774  HE1 TYR A 492     -46.064 -23.281 -12.465  1.00  1.28           H  
ATOM   7775  HE2 TYR A 492     -48.171 -27.008 -12.530  1.00  1.28           H  
ATOM   7776  HH  TYR A 492     -46.506 -26.549 -11.141  1.00  1.28           H  
ATOM   7777  N   TYR A 493     -46.289 -23.820 -17.245  1.00  1.21           N  
ATOM   7778  CA  TYR A 493     -45.155 -24.519 -17.845  1.00  1.21           C  
ATOM   7779  C   TYR A 493     -44.211 -25.123 -16.818  1.00  1.21           C  
ATOM   7780  O   TYR A 493     -43.683 -24.436 -15.935  1.00  1.21           O  
ATOM   7781  CB  TYR A 493     -44.398 -23.539 -18.756  1.00  1.21           C  
ATOM   7782  CG  TYR A 493     -43.067 -24.030 -19.363  1.00  1.21           C  
ATOM   7783  CD1 TYR A 493     -42.847 -25.360 -19.679  1.00  1.21           C  
ATOM   7784  CD2 TYR A 493     -42.058 -23.103 -19.597  1.00  1.21           C  
ATOM   7785  CE1 TYR A 493     -41.639 -25.762 -20.209  1.00  1.21           C  
ATOM   7786  CE2 TYR A 493     -40.854 -23.506 -20.134  1.00  1.21           C  
ATOM   7787  CZ  TYR A 493     -40.644 -24.830 -20.437  1.00  1.21           C  
ATOM   7788  OH  TYR A 493     -39.444 -25.229 -20.973  1.00  1.21           O  
ATOM   7789  H   TYR A 493     -46.074 -23.062 -16.599  1.00  1.21           H  
ATOM   7790  HA  TYR A 493     -45.541 -25.338 -18.452  1.00  1.21           H  
ATOM   7791 1HB  TYR A 493     -45.050 -23.258 -19.579  1.00  1.21           H  
ATOM   7792 2HB  TYR A 493     -44.200 -22.640 -18.205  1.00  1.21           H  
ATOM   7793  HD1 TYR A 493     -43.617 -26.090 -19.506  1.00  1.21           H  
ATOM   7794  HD2 TYR A 493     -42.218 -22.052 -19.356  1.00  1.21           H  
ATOM   7795  HE1 TYR A 493     -41.475 -26.812 -20.446  1.00  1.21           H  
ATOM   7796  HE2 TYR A 493     -40.066 -22.773 -20.317  1.00  1.21           H  
ATOM   7797  HH  TYR A 493     -38.888 -24.457 -21.114  1.00  1.21           H  
ATOM   7798  N   VAL A 494     -44.056 -26.442 -16.894  1.00  1.21           N  
ATOM   7799  CA  VAL A 494     -43.201 -27.151 -15.951  1.00  1.21           C  
ATOM   7800  C   VAL A 494     -42.123 -27.994 -16.627  1.00  1.21           C  
ATOM   7801  O   VAL A 494     -42.388 -28.716 -17.595  1.00  1.21           O  
ATOM   7802  CB  VAL A 494     -44.037 -28.033 -15.011  1.00  1.21           C  
ATOM   7803  CG1 VAL A 494     -43.114 -28.792 -14.066  1.00  1.21           C  
ATOM   7804  CG2 VAL A 494     -45.004 -27.161 -14.255  1.00  1.21           C  
ATOM   7805  H   VAL A 494     -44.533 -26.944 -17.647  1.00  1.21           H  
ATOM   7806  HA  VAL A 494     -42.698 -26.410 -15.334  1.00  1.21           H  
ATOM   7807  HB  VAL A 494     -44.590 -28.767 -15.584  1.00  1.21           H  
ATOM   7808 1HG1 VAL A 494     -43.705 -29.410 -13.396  1.00  1.21           H  
ATOM   7809 2HG1 VAL A 494     -42.442 -29.432 -14.631  1.00  1.21           H  
ATOM   7810 3HG1 VAL A 494     -42.528 -28.078 -13.488  1.00  1.21           H  
ATOM   7811 1HG2 VAL A 494     -45.596 -27.780 -13.586  1.00  1.21           H  
ATOM   7812 2HG2 VAL A 494     -44.452 -26.423 -13.679  1.00  1.21           H  
ATOM   7813 3HG2 VAL A 494     -45.667 -26.649 -14.950  1.00  1.21           H  
ATOM   7814  N   SER A 495     -40.898 -27.915 -16.107  1.00  1.27           N  
ATOM   7815  CA  SER A 495     -39.817 -28.727 -16.650  1.00  1.27           C  
ATOM   7816  C   SER A 495     -38.863 -29.236 -15.561  1.00  1.27           C  
ATOM   7817  O   SER A 495     -38.830 -28.712 -14.438  1.00  1.27           O  
ATOM   7818  CB  SER A 495     -39.048 -27.936 -17.691  1.00  1.27           C  
ATOM   7819  OG  SER A 495     -38.378 -26.866 -17.109  1.00  1.27           O  
ATOM   7820  H   SER A 495     -40.730 -27.279 -15.326  1.00  1.27           H  
ATOM   7821  HA  SER A 495     -40.260 -29.596 -17.130  1.00  1.27           H  
ATOM   7822 1HB  SER A 495     -38.332 -28.579 -18.192  1.00  1.27           H  
ATOM   7823 2HB  SER A 495     -39.740 -27.567 -18.446  1.00  1.27           H  
ATOM   7824  HG  SER A 495     -37.665 -27.256 -16.589  1.00  1.27           H  
ATOM   7825  N   GLY A 496     -38.102 -30.277 -15.907  1.00  1.41           N  
ATOM   7826  CA  GLY A 496     -37.121 -30.889 -14.986  1.00  1.41           C  
ATOM   7827  C   GLY A 496     -35.646 -30.629 -15.381  1.00  1.41           C  
ATOM   7828  O   GLY A 496     -35.343 -29.552 -15.897  1.00  1.41           O  
ATOM   7829  H   GLY A 496     -38.233 -30.652 -16.855  1.00  1.41           H  
ATOM   7830 1HA  GLY A 496     -37.286 -30.501 -13.983  1.00  1.41           H  
ATOM   7831 2HA  GLY A 496     -37.346 -31.941 -14.927  1.00  1.41           H  
ATOM   7832  N   SER A 497     -34.721 -31.607 -15.174  1.00  1.65           N  
ATOM   7833  CA  SER A 497     -34.990 -32.925 -14.575  1.00  1.65           C  
ATOM   7834  C   SER A 497     -33.734 -33.588 -13.961  1.00  1.65           C  
ATOM   7835  O   SER A 497     -32.776 -32.911 -13.585  1.00  1.65           O  
ATOM   7836  CB  SER A 497     -35.561 -33.857 -15.594  1.00  1.65           C  
ATOM   7837  OG  SER A 497     -36.079 -34.983 -14.973  1.00  1.65           O  
ATOM   7838  H   SER A 497     -33.775 -31.414 -15.462  1.00  1.65           H  
ATOM   7839  HA  SER A 497     -35.699 -32.798 -13.756  1.00  1.65           H  
ATOM   7840 1HB  SER A 497     -36.312 -33.383 -16.198  1.00  1.65           H  
ATOM   7841 2HB  SER A 497     -34.753 -34.165 -16.259  1.00  1.65           H  
ATOM   7842  HG  SER A 497     -36.030 -35.698 -15.627  1.00  1.65           H  
ATOM   7843  N   VAL A 498     -33.797 -34.923 -13.803  1.00  2.00           N  
ATOM   7844  CA  VAL A 498     -32.763 -35.749 -13.183  1.00  2.00           C  
ATOM   7845  C   VAL A 498     -31.607 -36.151 -14.089  1.00  2.00           C  
ATOM   7846  O   VAL A 498     -31.800 -36.740 -15.161  1.00  2.00           O  
ATOM   7847  CB  VAL A 498     -33.361 -37.070 -12.684  1.00  2.00           C  
ATOM   7848  CG1 VAL A 498     -33.851 -37.891 -13.843  1.00  2.00           C  
ATOM   7849  CG2 VAL A 498     -32.300 -37.826 -11.855  1.00  2.00           C  
ATOM   7850  H   VAL A 498     -34.629 -35.381 -14.129  1.00  2.00           H  
ATOM   7851  HA  VAL A 498     -32.369 -35.199 -12.336  1.00  2.00           H  
ATOM   7852  HB  VAL A 498     -34.217 -36.860 -12.096  1.00  2.00           H  
ATOM   7853 1HG1 VAL A 498     -34.297 -38.814 -13.477  1.00  2.00           H  
ATOM   7854 2HG1 VAL A 498     -34.593 -37.319 -14.371  1.00  2.00           H  
ATOM   7855 3HG1 VAL A 498     -33.024 -38.129 -14.507  1.00  2.00           H  
ATOM   7856 1HG2 VAL A 498     -32.725 -38.753 -11.479  1.00  2.00           H  
ATOM   7857 2HG2 VAL A 498     -31.433 -38.056 -12.472  1.00  2.00           H  
ATOM   7858 3HG2 VAL A 498     -31.983 -37.202 -11.012  1.00  2.00           H  
ATOM   7859  N   SER A 499     -30.395 -35.841 -13.636  1.00  2.46           N  
ATOM   7860  CA  SER A 499     -29.176 -36.197 -14.364  1.00  2.46           C  
ATOM   7861  C   SER A 499     -28.272 -37.048 -13.480  1.00  2.46           C  
ATOM   7862  O   SER A 499     -27.727 -36.553 -12.490  1.00  2.46           O  
ATOM   7863  CB  SER A 499     -28.423 -34.957 -14.806  1.00  2.46           C  
ATOM   7864  OG  SER A 499     -29.159 -34.201 -15.734  1.00  2.46           O  
ATOM   7865  H   SER A 499     -30.333 -35.367 -12.733  1.00  2.46           H  
ATOM   7866  HA  SER A 499     -29.443 -36.785 -15.242  1.00  2.46           H  
ATOM   7867 1HB  SER A 499     -28.205 -34.345 -13.931  1.00  2.46           H  
ATOM   7868 2HB  SER A 499     -27.472 -35.251 -15.247  1.00  2.46           H  
ATOM   7869  HG  SER A 499     -29.157 -34.721 -16.564  1.00  2.46           H  
ATOM   7870  N   PHE A 500     -28.099 -38.315 -13.854  1.00  2.97           N  
ATOM   7871  CA  PHE A 500     -27.304 -39.252 -13.068  1.00  2.97           C  
ATOM   7872  C   PHE A 500     -27.108 -40.562 -13.823  1.00  2.97           C  
ATOM   7873  O   PHE A 500     -26.416 -40.590 -14.844  1.00  2.97           O  
ATOM   7874  OXT PHE A 500     -27.864 -41.500 -13.575  1.00  2.97           O  
ATOM   7875  CB  PHE A 500     -27.969 -39.505 -11.705  1.00  2.97           C  
ATOM   7876  CG  PHE A 500     -27.163 -40.339 -10.740  1.00  2.97           C  
ATOM   7877  CD1 PHE A 500     -26.043 -39.811 -10.117  1.00  2.97           C  
ATOM   7878  CD2 PHE A 500     -27.553 -41.623 -10.408  1.00  2.97           C  
ATOM   7879  CE1 PHE A 500     -25.325 -40.542  -9.200  1.00  2.97           C  
ATOM   7880  CE2 PHE A 500     -26.835 -42.363  -9.486  1.00  2.97           C  
ATOM   7881  CZ  PHE A 500     -25.720 -41.818  -8.882  1.00  2.97           C  
ATOM   7882  H   PHE A 500     -28.549 -38.643 -14.712  1.00  2.97           H  
ATOM   7883  HA  PHE A 500     -26.322 -38.809 -12.896  1.00  2.97           H  
ATOM   7884 1HB  PHE A 500     -28.200 -38.572 -11.219  1.00  2.97           H  
ATOM   7885 2HB  PHE A 500     -28.917 -40.012 -11.868  1.00  2.97           H  
ATOM   7886  HD1 PHE A 500     -25.728 -38.803 -10.365  1.00  2.97           H  
ATOM   7887  HD2 PHE A 500     -28.439 -42.049 -10.879  1.00  2.97           H  
ATOM   7888  HE1 PHE A 500     -24.447 -40.107  -8.724  1.00  2.97           H  
ATOM   7889  HE2 PHE A 500     -27.152 -43.374  -9.233  1.00  2.97           H  
ATOM   7890  HZ  PHE A 500     -25.155 -42.398  -8.154  1.00  2.97           H  
TER    7891
ENDMDL

REMARK ID 699440 MODEL 3 WP_083004763.1
PFRMAT TS
TARGET WP_083004763.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.870  -0.720  -3.752  1.00  8.87           N  
ATOM      2  CA  LEU A   1       2.026  -0.078  -3.140  1.00  8.87           C  
ATOM      3  C   LEU A   1       1.664   1.217  -2.435  1.00  8.87           C  
ATOM      4  O   LEU A   1       1.066   2.121  -3.020  1.00  8.87           O  
ATOM      5  CB  LEU A   1       3.120   0.199  -4.181  1.00  8.87           C  
ATOM      6  CG  LEU A   1       4.338   0.958  -3.632  1.00  8.87           C  
ATOM      7  CD1 LEU A   1       5.031   0.108  -2.590  1.00  8.87           C  
ATOM      8  CD2 LEU A   1       5.281   1.310  -4.760  1.00  8.87           C  
ATOM      9 1H   LEU A   1       1.036  -1.712  -3.835  1.00  8.87           H  
ATOM     10 2H   LEU A   1       0.057  -0.560  -3.176  1.00  8.87           H  
ATOM     11 3H   LEU A   1       0.715  -0.325  -4.669  1.00  8.87           H  
ATOM     12  HA  LEU A   1       2.436  -0.760  -2.395  1.00  8.87           H  
ATOM     13 1HB  LEU A   1       3.468  -0.747  -4.587  1.00  8.87           H  
ATOM     14 2HB  LEU A   1       2.693   0.790  -4.991  1.00  8.87           H  
ATOM     15  HG  LEU A   1       4.003   1.864  -3.159  1.00  8.87           H  
ATOM     16 1HD1 LEU A   1       5.864   0.650  -2.175  1.00  8.87           H  
ATOM     17 2HD1 LEU A   1       4.333  -0.115  -1.801  1.00  8.87           H  
ATOM     18 3HD1 LEU A   1       5.382  -0.818  -3.039  1.00  8.87           H  
ATOM     19 1HD2 LEU A   1       6.128   1.856  -4.357  1.00  8.87           H  
ATOM     20 2HD2 LEU A   1       5.627   0.396  -5.241  1.00  8.87           H  
ATOM     21 3HD2 LEU A   1       4.759   1.931  -5.486  1.00  8.87           H  
ATOM     22  N   ALA A   2       2.017   1.295  -1.159  1.00  8.49           N  
ATOM     23  CA  ALA A   2       1.781   2.493  -0.370  1.00  8.49           C  
ATOM     24  C   ALA A   2       2.538   3.659  -0.963  1.00  8.49           C  
ATOM     25  O   ALA A   2       3.659   3.498  -1.427  1.00  8.49           O  
ATOM     26  CB  ALA A   2       2.228   2.289   1.067  1.00  8.49           C  
ATOM     27  H   ALA A   2       2.491   0.518  -0.726  1.00  8.49           H  
ATOM     28  HA  ALA A   2       0.716   2.723  -0.398  1.00  8.49           H  
ATOM     29 1HB  ALA A   2       2.039   3.193   1.642  1.00  8.49           H  
ATOM     30 2HB  ALA A   2       1.677   1.464   1.506  1.00  8.49           H  
ATOM     31 3HB  ALA A   2       3.294   2.067   1.086  1.00  8.49           H  
ATOM     32  N   THR A   3       1.954   4.844  -0.882  1.00  8.08           N  
ATOM     33  CA  THR A   3       2.612   6.053  -1.362  1.00  8.08           C  
ATOM     34  C   THR A   3       3.249   6.800  -0.194  1.00  8.08           C  
ATOM     35  O   THR A   3       3.828   7.884  -0.332  1.00  8.08           O  
ATOM     36  CB  THR A   3       1.610   6.940  -2.117  1.00  8.08           C  
ATOM     37  OG1 THR A   3       0.537   7.321  -1.240  1.00  8.08           O  
ATOM     38  CG2 THR A   3       1.043   6.164  -3.298  1.00  8.08           C  
ATOM     39  H   THR A   3       1.020   4.911  -0.503  1.00  8.08           H  
ATOM     40  HA  THR A   3       3.401   5.768  -2.056  1.00  8.08           H  
ATOM     41  HB  THR A   3       2.112   7.837  -2.477  1.00  8.08           H  
ATOM     42  HG1 THR A   3      -0.112   7.836  -1.730  1.00  8.08           H  
ATOM     43 1HG2 THR A   3       0.331   6.787  -3.839  1.00  8.08           H  
ATOM     44 2HG2 THR A   3       1.855   5.876  -3.966  1.00  8.08           H  
ATOM     45 3HG2 THR A   3       0.538   5.266  -2.938  1.00  8.08           H  
ATOM     46  N   ASP A   4       3.155   6.204   0.983  1.00  7.65           N  
ATOM     47  CA  ASP A   4       3.677   6.857   2.158  1.00  7.65           C  
ATOM     48  C   ASP A   4       5.175   6.646   2.297  1.00  7.65           C  
ATOM     49  O   ASP A   4       5.657   5.647   2.844  1.00  7.65           O  
ATOM     50  CB  ASP A   4       2.949   6.403   3.419  1.00  7.65           C  
ATOM     51  CG  ASP A   4       3.412   7.163   4.684  1.00  7.65           C  
ATOM     52  OD1 ASP A   4       4.466   7.806   4.655  1.00  7.65           O  
ATOM     53  OD2 ASP A   4       2.692   7.127   5.657  1.00  7.65           O  
ATOM     54  H   ASP A   4       2.701   5.309   1.048  1.00  7.65           H  
ATOM     55  HA  ASP A   4       3.501   7.928   2.054  1.00  7.65           H  
ATOM     56 1HB  ASP A   4       1.874   6.553   3.292  1.00  7.65           H  
ATOM     57 2HB  ASP A   4       3.114   5.336   3.572  1.00  7.65           H  
ATOM     58  N   SER A   5       5.877   7.648   1.787  1.00  7.15           N  
ATOM     59  CA  SER A   5       7.327   7.771   1.783  1.00  7.15           C  
ATOM     60  C   SER A   5       7.759   8.803   2.834  1.00  7.15           C  
ATOM     61  O   SER A   5       8.867   9.340   2.766  1.00  7.15           O  
ATOM     62  CB  SER A   5       7.806   8.200   0.411  1.00  7.15           C  
ATOM     63  OG  SER A   5       7.288   9.455   0.062  1.00  7.15           O  
ATOM     64  H   SER A   5       5.322   8.358   1.311  1.00  7.15           H  
ATOM     65  HA  SER A   5       7.764   6.806   2.029  1.00  7.15           H  
ATOM     66 1HB  SER A   5       8.893   8.225   0.388  1.00  7.15           H  
ATOM     67 2HB  SER A   5       7.480   7.468  -0.312  1.00  7.15           H  
ATOM     68  HG  SER A   5       6.358   9.442   0.318  1.00  7.15           H  
ATOM     69  N   VAL A   6       6.829   9.150   3.736  1.00  6.45           N  
ATOM     70  CA  VAL A   6       7.022  10.197   4.738  1.00  6.45           C  
ATOM     71  C   VAL A   6       7.102   9.722   6.194  1.00  6.45           C  
ATOM     72  O   VAL A   6       7.889  10.265   6.973  1.00  6.45           O  
ATOM     73  CB  VAL A   6       5.901  11.231   4.627  1.00  6.45           C  
ATOM     74  CG1 VAL A   6       6.055  12.265   5.730  1.00  6.45           C  
ATOM     75  CG2 VAL A   6       5.953  11.876   3.251  1.00  6.45           C  
ATOM     76  H   VAL A   6       5.944   8.630   3.768  1.00  6.45           H  
ATOM     77  HA  VAL A   6       7.957  10.701   4.503  1.00  6.45           H  
ATOM     78  HB  VAL A   6       4.936  10.735   4.769  1.00  6.45           H  
ATOM     79 1HG1 VAL A   6       5.250  12.995   5.659  1.00  6.45           H  
ATOM     80 2HG1 VAL A   6       6.010  11.767   6.700  1.00  6.45           H  
ATOM     81 3HG1 VAL A   6       7.016  12.770   5.622  1.00  6.45           H  
ATOM     82 1HG2 VAL A   6       5.155  12.610   3.164  1.00  6.45           H  
ATOM     83 2HG2 VAL A   6       6.918  12.367   3.119  1.00  6.45           H  
ATOM     84 3HG2 VAL A   6       5.828  11.113   2.485  1.00  6.45           H  
ATOM     85  N   ASP A   7       6.247   8.768   6.576  1.00  5.47           N  
ATOM     86  CA  ASP A   7       6.092   8.283   7.956  1.00  5.47           C  
ATOM     87  C   ASP A   7       7.305   8.462   8.894  1.00  5.47           C  
ATOM     88  O   ASP A   7       7.157   9.046   9.968  1.00  5.47           O  
ATOM     89  CB  ASP A   7       5.629   6.815   7.878  1.00  5.47           C  
ATOM     90  CG  ASP A   7       6.563   5.896   7.031  1.00  5.47           C  
ATOM     91  OD1 ASP A   7       7.623   6.348   6.631  1.00  5.47           O  
ATOM     92  OD2 ASP A   7       6.187   4.758   6.747  1.00  5.47           O  
ATOM     93  H   ASP A   7       5.619   8.376   5.873  1.00  5.47           H  
ATOM     94  HA  ASP A   7       5.267   8.845   8.394  1.00  5.47           H  
ATOM     95 1HB  ASP A   7       5.555   6.408   8.884  1.00  5.47           H  
ATOM     96 2HB  ASP A   7       4.627   6.784   7.435  1.00  5.47           H  
ATOM     97  N   ASP A   8       8.484   7.984   8.506  1.00  4.30           N  
ATOM     98  CA  ASP A   8       9.685   8.187   9.322  1.00  4.30           C  
ATOM     99  C   ASP A   8      10.964   8.239   8.499  1.00  4.30           C  
ATOM    100  O   ASP A   8      11.786   7.315   8.498  1.00  4.30           O  
ATOM    101  CB  ASP A   8       9.843   7.137  10.421  1.00  4.30           C  
ATOM    102  CG  ASP A   8      11.013   7.497  11.388  1.00  4.30           C  
ATOM    103  OD1 ASP A   8      11.820   8.390  11.048  1.00  4.30           O  
ATOM    104  OD2 ASP A   8      11.094   6.884  12.462  1.00  4.30           O  
ATOM    105  H   ASP A   8       8.508   7.481   7.622  1.00  4.30           H  
ATOM    106  HA  ASP A   8       9.582   9.153   9.816  1.00  4.30           H  
ATOM    107 1HB  ASP A   8       8.916   7.066  10.994  1.00  4.30           H  
ATOM    108 2HB  ASP A   8      10.033   6.159   9.969  1.00  4.30           H  
ATOM    109  N   THR A   9      11.209   9.399   7.916  1.00  3.15           N  
ATOM    110  CA  THR A   9      12.347   9.579   7.036  1.00  3.15           C  
ATOM    111  C   THR A   9      13.639   9.891   7.788  1.00  3.15           C  
ATOM    112  O   THR A   9      14.643  10.242   7.166  1.00  3.15           O  
ATOM    113  CB  THR A   9      12.068  10.680   5.996  1.00  3.15           C  
ATOM    114  OG1 THR A   9      11.776  11.915   6.666  1.00  3.15           O  
ATOM    115  CG2 THR A   9      10.890  10.275   5.128  1.00  3.15           C  
ATOM    116  H   THR A   9      10.519  10.138   8.007  1.00  3.15           H  
ATOM    117  HA  THR A   9      12.497   8.647   6.498  1.00  3.15           H  
ATOM    118  HB  THR A   9      12.946  10.818   5.366  1.00  3.15           H  
ATOM    119  HG1 THR A   9      11.072  11.776   7.305  1.00  3.15           H  
ATOM    120 1HG2 THR A   9      10.686  11.051   4.389  1.00  3.15           H  
ATOM    121 2HG2 THR A   9      11.113   9.340   4.615  1.00  3.15           H  
ATOM    122 3HG2 THR A   9      10.025  10.138   5.751  1.00  3.15           H  
ATOM    123  N   SER A  10      13.616   9.816   9.131  1.00  2.22           N  
ATOM    124  CA  SER A  10      14.835  10.079   9.882  1.00  2.22           C  
ATOM    125  C   SER A  10      15.699   8.821   9.948  1.00  2.22           C  
ATOM    126  O   SER A  10      16.854   8.874  10.375  1.00  2.22           O  
ATOM    127  CB  SER A  10      14.539  10.577  11.290  1.00  2.22           C  
ATOM    128  OG  SER A  10      14.008   9.573  12.127  1.00  2.22           O  
ATOM    129  H   SER A  10      12.779   9.493   9.637  1.00  2.22           H  
ATOM    130  HA  SER A  10      15.401  10.852   9.363  1.00  2.22           H  
ATOM    131 1HB  SER A  10      15.453  10.969  11.730  1.00  2.22           H  
ATOM    132 2HB  SER A  10      13.831  11.400  11.227  1.00  2.22           H  
ATOM    133  HG  SER A  10      13.250   9.170  11.643  1.00  2.22           H  
ATOM    134  N   LYS A  11      15.137   7.681   9.533  1.00  1.56           N  
ATOM    135  CA  LYS A  11      15.863   6.422   9.598  1.00  1.56           C  
ATOM    136  C   LYS A  11      15.980   5.811   8.215  1.00  1.56           C  
ATOM    137  O   LYS A  11      15.037   5.877   7.431  1.00  1.56           O  
ATOM    138  CB  LYS A  11      15.131   5.454  10.509  1.00  1.56           C  
ATOM    139  CG  LYS A  11      15.017   5.880  11.952  1.00  1.56           C  
ATOM    140  CD  LYS A  11      14.161   4.894  12.725  1.00  1.56           C  
ATOM    141  CE  LYS A  11      13.933   5.351  14.157  1.00  1.56           C  
ATOM    142  NZ  LYS A  11      13.250   6.688  14.204  1.00  1.56           N  
ATOM    143  H   LYS A  11      14.170   7.684   9.193  1.00  1.56           H  
ATOM    144  HA  LYS A  11      16.868   6.603   9.979  1.00  1.56           H  
ATOM    145 1HB  LYS A  11      14.119   5.298  10.126  1.00  1.56           H  
ATOM    146 2HB  LYS A  11      15.651   4.501  10.493  1.00  1.56           H  
ATOM    147 1HG  LYS A  11      16.005   5.944  12.403  1.00  1.56           H  
ATOM    148 2HG  LYS A  11      14.541   6.863  12.005  1.00  1.56           H  
ATOM    149 1HD  LYS A  11      13.188   4.807  12.231  1.00  1.56           H  
ATOM    150 2HD  LYS A  11      14.641   3.912  12.734  1.00  1.56           H  
ATOM    151 1HE  LYS A  11      13.302   4.617  14.655  1.00  1.56           H  
ATOM    152 2HE  LYS A  11      14.884   5.414  14.684  1.00  1.56           H  
ATOM    153 1HZ  LYS A  11      13.086   6.966  15.151  1.00  1.56           H  
ATOM    154 2HZ  LYS A  11      13.828   7.382  13.747  1.00  1.56           H  
ATOM    155 3HZ  LYS A  11      12.354   6.651  13.699  1.00  1.56           H  
ATOM    156  N   LYS A  12      17.116   5.183   7.937  1.00  1.14           N  
ATOM    157  CA  LYS A  12      17.371   4.536   6.648  1.00  1.14           C  
ATOM    158  C   LYS A  12      17.737   3.069   6.770  1.00  1.14           C  
ATOM    159  O   LYS A  12      18.159   2.608   7.834  1.00  1.14           O  
ATOM    160  CB  LYS A  12      18.471   5.280   5.895  1.00  1.14           C  
ATOM    161  CG  LYS A  12      18.089   6.693   5.476  1.00  1.14           C  
ATOM    162  CD  LYS A  12      19.210   7.383   4.743  1.00  1.14           C  
ATOM    163  CE  LYS A  12      18.782   8.758   4.270  1.00  1.14           C  
ATOM    164  NZ  LYS A  12      19.871   9.453   3.533  1.00  1.14           N  
ATOM    165  H   LYS A  12      17.843   5.168   8.638  1.00  1.14           H  
ATOM    166  HA  LYS A  12      16.462   4.581   6.058  1.00  1.14           H  
ATOM    167 1HB  LYS A  12      19.370   5.329   6.509  1.00  1.14           H  
ATOM    168 2HB  LYS A  12      18.723   4.723   4.990  1.00  1.14           H  
ATOM    169 1HG  LYS A  12      17.233   6.649   4.811  1.00  1.14           H  
ATOM    170 2HG  LYS A  12      17.817   7.283   6.348  1.00  1.14           H  
ATOM    171 1HD  LYS A  12      20.069   7.489   5.406  1.00  1.14           H  
ATOM    172 2HD  LYS A  12      19.510   6.789   3.889  1.00  1.14           H  
ATOM    173 1HE  LYS A  12      17.919   8.652   3.612  1.00  1.14           H  
ATOM    174 2HE  LYS A  12      18.497   9.360   5.133  1.00  1.14           H  
ATOM    175 1HZ  LYS A  12      19.549  10.360   3.234  1.00  1.14           H  
ATOM    176 2HZ  LYS A  12      20.670   9.561   4.139  1.00  1.14           H  
ATOM    177 3HZ  LYS A  12      20.138   8.910   2.722  1.00  1.14           H  
ATOM    178  N   ILE A  13      17.597   2.343   5.664  1.00  0.90           N  
ATOM    179  CA  ILE A  13      17.995   0.947   5.621  1.00  0.90           C  
ATOM    180  C   ILE A  13      19.507   0.823   5.536  1.00  0.90           C  
ATOM    181  O   ILE A  13      20.144   1.324   4.609  1.00  0.90           O  
ATOM    182  CB  ILE A  13      17.411   0.210   4.393  1.00  0.90           C  
ATOM    183  CG1 ILE A  13      15.901   0.181   4.418  1.00  0.90           C  
ATOM    184  CG2 ILE A  13      17.973  -1.173   4.330  1.00  0.90           C  
ATOM    185  CD1 ILE A  13      15.252  -0.363   3.183  1.00  0.90           C  
ATOM    186  H   ILE A  13      17.201   2.781   4.837  1.00  0.90           H  
ATOM    187  HA  ILE A  13      17.661   0.451   6.531  1.00  0.90           H  
ATOM    188  HB  ILE A  13      17.694   0.749   3.489  1.00  0.90           H  
ATOM    189 1HG1 ILE A  13      15.586  -0.400   5.246  1.00  0.90           H  
ATOM    190 2HG1 ILE A  13      15.547   1.200   4.526  1.00  0.90           H  
ATOM    191 1HG2 ILE A  13      17.580  -1.658   3.457  1.00  0.90           H  
ATOM    192 2HG2 ILE A  13      19.050  -1.122   4.264  1.00  0.90           H  
ATOM    193 3HG2 ILE A  13      17.710  -1.730   5.207  1.00  0.90           H  
ATOM    194 1HD1 ILE A  13      14.172  -0.332   3.306  1.00  0.90           H  
ATOM    195 2HD1 ILE A  13      15.535   0.243   2.334  1.00  0.90           H  
ATOM    196 3HD1 ILE A  13      15.569  -1.389   3.024  1.00  0.90           H  
ATOM    197  N   THR A  14      20.085   0.115   6.483  1.00  0.77           N  
ATOM    198  CA  THR A  14      21.518  -0.093   6.500  1.00  0.77           C  
ATOM    199  C   THR A  14      21.797  -1.497   5.987  1.00  0.77           C  
ATOM    200  O   THR A  14      22.680  -1.701   5.151  1.00  0.77           O  
ATOM    201  CB  THR A  14      22.099   0.087   7.914  1.00  0.77           C  
ATOM    202  OG1 THR A  14      21.803   1.408   8.393  1.00  0.77           O  
ATOM    203  CG2 THR A  14      23.607  -0.087   7.877  1.00  0.77           C  
ATOM    204  H   THR A  14      19.513  -0.285   7.215  1.00  0.77           H  
ATOM    205  HA  THR A  14      21.996   0.620   5.830  1.00  0.77           H  
ATOM    206  HB  THR A  14      21.658  -0.655   8.593  1.00  0.77           H  
ATOM    207  HG1 THR A  14      20.867   1.464   8.617  1.00  0.77           H  
ATOM    208 1HG2 THR A  14      24.011   0.044   8.880  1.00  0.77           H  
ATOM    209 2HG2 THR A  14      23.852  -1.072   7.514  1.00  0.77           H  
ATOM    210 3HG2 THR A  14      24.039   0.658   7.209  1.00  0.77           H  
ATOM    211  N   ARG A  15      21.041  -2.465   6.504  1.00  0.71           N  
ATOM    212  CA  ARG A  15      21.216  -3.856   6.109  1.00  0.71           C  
ATOM    213  C   ARG A  15      19.883  -4.548   5.873  1.00  0.71           C  
ATOM    214  O   ARG A  15      18.883  -4.227   6.525  1.00  0.71           O  
ATOM    215  CB  ARG A  15      21.969  -4.645   7.178  1.00  0.71           C  
ATOM    216  CG  ARG A  15      23.387  -4.186   7.460  1.00  0.71           C  
ATOM    217  CD  ARG A  15      24.102  -5.049   8.448  1.00  0.71           C  
ATOM    218  NE  ARG A  15      23.551  -4.933   9.803  1.00  0.71           N  
ATOM    219  CZ  ARG A  15      24.004  -5.623  10.878  1.00  0.71           C  
ATOM    220  NH1 ARG A  15      25.013  -6.467  10.749  1.00  0.71           N  
ATOM    221  NH2 ARG A  15      23.438  -5.445  12.064  1.00  0.71           N  
ATOM    222  H   ARG A  15      20.322  -2.220   7.186  1.00  0.71           H  
ATOM    223  HA  ARG A  15      21.788  -3.886   5.182  1.00  0.71           H  
ATOM    224 1HB  ARG A  15      21.417  -4.597   8.112  1.00  0.71           H  
ATOM    225 2HB  ARG A  15      22.016  -5.695   6.885  1.00  0.71           H  
ATOM    226 1HG  ARG A  15      23.961  -4.138   6.535  1.00  0.71           H  
ATOM    227 2HG  ARG A  15      23.331  -3.206   7.906  1.00  0.71           H  
ATOM    228 1HD  ARG A  15      24.022  -6.090   8.140  1.00  0.71           H  
ATOM    229 2HD  ARG A  15      25.151  -4.762   8.484  1.00  0.71           H  
ATOM    230  HE  ARG A  15      22.749  -4.284   9.955  1.00  0.71           H  
ATOM    231 1HH1 ARG A  15      25.446  -6.601   9.846  1.00  0.71           H  
ATOM    232 2HH1 ARG A  15      25.350  -6.977  11.552  1.00  0.71           H  
ATOM    233 1HH2 ARG A  15      22.641  -4.781  12.163  1.00  0.71           H  
ATOM    234 2HH2 ARG A  15      23.768  -5.950  12.865  1.00  0.71           H  
ATOM    235  N   ILE A  16      19.889  -5.505   4.948  1.00  0.71           N  
ATOM    236  CA  ILE A  16      18.739  -6.366   4.703  1.00  0.71           C  
ATOM    237  C   ILE A  16      19.175  -7.836   4.754  1.00  0.71           C  
ATOM    238  O   ILE A  16      20.098  -8.243   4.043  1.00  0.71           O  
ATOM    239  CB  ILE A  16      18.089  -6.065   3.339  1.00  0.71           C  
ATOM    240  CG1 ILE A  16      17.602  -4.608   3.262  1.00  0.71           C  
ATOM    241  CG2 ILE A  16      16.904  -7.000   3.127  1.00  0.71           C  
ATOM    242  CD1 ILE A  16      17.216  -4.179   1.873  1.00  0.71           C  
ATOM    243  H   ILE A  16      20.737  -5.674   4.428  1.00  0.71           H  
ATOM    244  HA  ILE A  16      17.999  -6.197   5.478  1.00  0.71           H  
ATOM    245  HB  ILE A  16      18.815  -6.215   2.558  1.00  0.71           H  
ATOM    246 1HG1 ILE A  16      16.735  -4.500   3.904  1.00  0.71           H  
ATOM    247 2HG1 ILE A  16      18.374  -3.949   3.615  1.00  0.71           H  
ATOM    248 1HG2 ILE A  16      16.445  -6.801   2.159  1.00  0.71           H  
ATOM    249 2HG2 ILE A  16      17.246  -8.027   3.155  1.00  0.71           H  
ATOM    250 3HG2 ILE A  16      16.178  -6.839   3.919  1.00  0.71           H  
ATOM    251 1HD1 ILE A  16      16.868  -3.153   1.877  1.00  0.71           H  
ATOM    252 2HD1 ILE A  16      18.081  -4.255   1.232  1.00  0.71           H  
ATOM    253 3HD1 ILE A  16      16.439  -4.817   1.495  1.00  0.71           H  
ATOM    254  N   THR A  17      18.511  -8.619   5.592  1.00  0.73           N  
ATOM    255  CA  THR A  17      18.793 -10.044   5.727  1.00  0.73           C  
ATOM    256  C   THR A  17      17.565 -10.857   5.363  1.00  0.73           C  
ATOM    257  O   THR A  17      16.465 -10.545   5.816  1.00  0.73           O  
ATOM    258  CB  THR A  17      19.252 -10.383   7.158  1.00  0.73           C  
ATOM    259  OG1 THR A  17      20.471  -9.678   7.446  1.00  0.73           O  
ATOM    260  CG2 THR A  17      19.457 -11.883   7.330  1.00  0.73           C  
ATOM    261  H   THR A  17      17.781  -8.197   6.165  1.00  0.73           H  
ATOM    262  HA  THR A  17      19.592 -10.313   5.036  1.00  0.73           H  
ATOM    263  HB  THR A  17      18.490 -10.050   7.862  1.00  0.73           H  
ATOM    264  HG1 THR A  17      21.088  -9.802   6.719  1.00  0.73           H  
ATOM    265 1HG2 THR A  17      19.771 -12.089   8.354  1.00  0.73           H  
ATOM    266 2HG2 THR A  17      18.520 -12.408   7.132  1.00  0.73           H  
ATOM    267 3HG2 THR A  17      20.221 -12.231   6.638  1.00  0.73           H  
ATOM    268  N   ILE A  18      17.737 -11.868   4.516  1.00  0.80           N  
ATOM    269  CA  ILE A  18      16.591 -12.674   4.124  1.00  0.80           C  
ATOM    270  C   ILE A  18      16.779 -14.157   4.435  1.00  0.80           C  
ATOM    271  O   ILE A  18      17.693 -14.821   3.938  1.00  0.80           O  
ATOM    272  CB  ILE A  18      16.271 -12.437   2.640  1.00  0.80           C  
ATOM    273  CG1 ILE A  18      15.969 -10.913   2.435  1.00  0.80           C  
ATOM    274  CG2 ILE A  18      15.092 -13.276   2.227  1.00  0.80           C  
ATOM    275  CD1 ILE A  18      15.809 -10.480   1.051  1.00  0.80           C  
ATOM    276  H   ILE A  18      18.657 -12.082   4.158  1.00  0.80           H  
ATOM    277  HA  ILE A  18      15.724 -12.342   4.693  1.00  0.80           H  
ATOM    278  HB  ILE A  18      17.132 -12.698   2.031  1.00  0.80           H  
ATOM    279 1HG1 ILE A  18      15.070 -10.669   2.961  1.00  0.80           H  
ATOM    280 2HG1 ILE A  18      16.778 -10.332   2.841  1.00  0.80           H  
ATOM    281 1HG2 ILE A  18      14.868 -13.106   1.174  1.00  0.80           H  
ATOM    282 2HG2 ILE A  18      15.337 -14.320   2.385  1.00  0.80           H  
ATOM    283 3HG2 ILE A  18      14.226 -13.011   2.835  1.00  0.80           H  
ATOM    284 1HD1 ILE A  18      15.605  -9.411   1.030  1.00  0.80           H  
ATOM    285 2HD1 ILE A  18      16.702 -10.671   0.523  1.00  0.80           H  
ATOM    286 3HD1 ILE A  18      14.989 -11.022   0.598  1.00  0.80           H  
ATOM    287  N   ASP A  19      15.894 -14.654   5.291  1.00  0.92           N  
ATOM    288  CA  ASP A  19      15.861 -16.025   5.775  1.00  0.92           C  
ATOM    289  C   ASP A  19      15.004 -16.887   4.844  1.00  0.92           C  
ATOM    290  O   ASP A  19      13.776 -16.948   4.989  1.00  0.92           O  
ATOM    291  CB  ASP A  19      15.324 -15.995   7.226  1.00  0.92           C  
ATOM    292  CG  ASP A  19      15.257 -17.305   7.994  1.00  0.92           C  
ATOM    293  OD1 ASP A  19      15.305 -18.339   7.392  1.00  0.92           O  
ATOM    294  OD2 ASP A  19      15.161 -17.238   9.227  1.00  0.92           O  
ATOM    295  H   ASP A  19      15.176 -14.025   5.650  1.00  0.92           H  
ATOM    296  HA  ASP A  19      16.876 -16.420   5.779  1.00  0.92           H  
ATOM    297 1HB  ASP A  19      15.938 -15.298   7.802  1.00  0.92           H  
ATOM    298 2HB  ASP A  19      14.327 -15.576   7.215  1.00  0.92           H  
ATOM    299  N   LEU A  20      15.642 -17.595   3.900  1.00  1.11           N  
ATOM    300  CA  LEU A  20      14.889 -18.321   2.868  1.00  1.11           C  
ATOM    301  C   LEU A  20      14.310 -19.673   3.304  1.00  1.11           C  
ATOM    302  O   LEU A  20      14.591 -20.733   2.697  1.00  1.11           O  
ATOM    303  CB  LEU A  20      15.756 -18.559   1.629  1.00  1.11           C  
ATOM    304  CG  LEU A  20      16.242 -17.318   0.841  1.00  1.11           C  
ATOM    305  CD1 LEU A  20      17.059 -17.809  -0.344  1.00  1.11           C  
ATOM    306  CD2 LEU A  20      15.062 -16.469   0.373  1.00  1.11           C  
ATOM    307  H   LEU A  20      16.652 -17.560   3.863  1.00  1.11           H  
ATOM    308  HA  LEU A  20      14.063 -17.686   2.569  1.00  1.11           H  
ATOM    309 1HB  LEU A  20      16.656 -19.045   1.978  1.00  1.11           H  
ATOM    310 2HB  LEU A  20      15.268 -19.237   0.966  1.00  1.11           H  
ATOM    311  HG  LEU A  20      16.887 -16.706   1.483  1.00  1.11           H  
ATOM    312 1HD1 LEU A  20      17.423 -16.975  -0.922  1.00  1.11           H  
ATOM    313 2HD1 LEU A  20      17.904 -18.400   0.005  1.00  1.11           H  
ATOM    314 3HD1 LEU A  20      16.430 -18.428  -0.986  1.00  1.11           H  
ATOM    315 1HD2 LEU A  20      15.438 -15.600  -0.172  1.00  1.11           H  
ATOM    316 2HD2 LEU A  20      14.421 -17.033  -0.274  1.00  1.11           H  
ATOM    317 3HD2 LEU A  20      14.500 -16.143   1.239  1.00  1.11           H  
ATOM    318  N   GLY A  21      13.475 -19.605   4.330  1.00  1.38           N  
ATOM    319  CA  GLY A  21      12.715 -20.717   4.862  1.00  1.38           C  
ATOM    320  C   GLY A  21      13.584 -21.925   5.125  1.00  1.38           C  
ATOM    321  O   GLY A  21      14.649 -21.842   5.735  1.00  1.38           O  
ATOM    322  H   GLY A  21      13.344 -18.690   4.747  1.00  1.38           H  
ATOM    323 1HA  GLY A  21      12.235 -20.401   5.789  1.00  1.38           H  
ATOM    324 2HA  GLY A  21      11.915 -20.969   4.171  1.00  1.38           H  
ATOM    325  N   GLY A  22      13.104 -23.065   4.640  1.00  1.72           N  
ATOM    326  CA  GLY A  22      13.795 -24.338   4.752  1.00  1.72           C  
ATOM    327  C   GLY A  22      14.428 -24.787   3.432  1.00  1.72           C  
ATOM    328  O   GLY A  22      14.763 -25.964   3.290  1.00  1.72           O  
ATOM    329  H   GLY A  22      12.215 -23.041   4.165  1.00  1.72           H  
ATOM    330 1HA  GLY A  22      14.567 -24.264   5.518  1.00  1.72           H  
ATOM    331 2HA  GLY A  22      13.091 -25.098   5.090  1.00  1.72           H  
ATOM    332  N   LYS A  23      14.522 -23.889   2.439  1.00  2.06           N  
ATOM    333  CA  LYS A  23      15.051 -24.309   1.134  1.00  2.06           C  
ATOM    334  C   LYS A  23      16.378 -23.658   0.754  1.00  2.06           C  
ATOM    335  O   LYS A  23      17.234 -24.322   0.173  1.00  2.06           O  
ATOM    336  CB  LYS A  23      14.041 -24.065  -0.001  1.00  2.06           C  
ATOM    337  CG  LYS A  23      12.698 -24.828   0.115  1.00  2.06           C  
ATOM    338  CD  LYS A  23      12.890 -26.340   0.017  1.00  2.06           C  
ATOM    339  CE  LYS A  23      11.554 -27.088   0.048  1.00  2.06           C  
ATOM    340  NZ  LYS A  23      11.747 -28.574   0.033  1.00  2.06           N  
ATOM    341  H   LYS A  23      14.276 -22.915   2.607  1.00  2.06           H  
ATOM    342  HA  LYS A  23      15.233 -25.381   1.174  1.00  2.06           H  
ATOM    343 1HB  LYS A  23      13.830 -23.008  -0.079  1.00  2.06           H  
ATOM    344 2HB  LYS A  23      14.496 -24.361  -0.945  1.00  2.06           H  
ATOM    345 1HG  LYS A  23      12.238 -24.614   1.072  1.00  2.06           H  
ATOM    346 2HG  LYS A  23      12.027 -24.495  -0.676  1.00  2.06           H  
ATOM    347 1HD  LYS A  23      13.406 -26.579  -0.913  1.00  2.06           H  
ATOM    348 2HD  LYS A  23      13.507 -26.683   0.852  1.00  2.06           H  
ATOM    349 1HE  LYS A  23      11.010 -26.810   0.949  1.00  2.06           H  
ATOM    350 2HE  LYS A  23      10.966 -26.806  -0.821  1.00  2.06           H  
ATOM    351 1HZ  LYS A  23      10.845 -29.036   0.055  1.00  2.06           H  
ATOM    352 2HZ  LYS A  23      12.242 -28.841  -0.806  1.00  2.06           H  
ATOM    353 3HZ  LYS A  23      12.286 -28.848   0.844  1.00  2.06           H  
ATOM    354  N   GLY A  24      16.566 -22.361   1.026  1.00  2.26           N  
ATOM    355  CA  GLY A  24      17.829 -21.746   0.612  1.00  2.26           C  
ATOM    356  C   GLY A  24      17.948 -21.619  -0.911  1.00  2.26           C  
ATOM    357  O   GLY A  24      19.046 -21.715  -1.460  1.00  2.26           O  
ATOM    358  H   GLY A  24      15.868 -21.812   1.527  1.00  2.26           H  
ATOM    359 1HA  GLY A  24      17.919 -20.762   1.067  1.00  2.26           H  
ATOM    360 2HA  GLY A  24      18.657 -22.341   0.991  1.00  2.26           H  
ATOM    361  N   GLY A  25      16.822 -21.425  -1.597  1.00  2.25           N  
ATOM    362  CA  GLY A  25      16.816 -21.371  -3.057  1.00  2.25           C  
ATOM    363  C   GLY A  25      17.749 -20.302  -3.613  1.00  2.25           C  
ATOM    364  O   GLY A  25      17.906 -19.221  -3.042  1.00  2.25           O  
ATOM    365  H   GLY A  25      15.955 -21.343  -1.090  1.00  2.25           H  
ATOM    366 1HA  GLY A  25      17.104 -22.346  -3.451  1.00  2.25           H  
ATOM    367 2HA  GLY A  25      15.800 -21.179  -3.401  1.00  2.25           H  
ATOM    368  N   ALA A  26      18.335 -20.586  -4.780  1.00  2.04           N  
ATOM    369  CA  ALA A  26      19.309 -19.691  -5.412  1.00  2.04           C  
ATOM    370  C   ALA A  26      18.654 -18.496  -6.086  1.00  2.04           C  
ATOM    371  O   ALA A  26      18.645 -18.372  -7.311  1.00  2.04           O  
ATOM    372  CB  ALA A  26      20.129 -20.459  -6.436  1.00  2.04           C  
ATOM    373  H   ALA A  26      18.137 -21.474  -5.217  1.00  2.04           H  
ATOM    374  HA  ALA A  26      19.971 -19.314  -4.632  1.00  2.04           H  
ATOM    375 1HB  ALA A  26      20.874 -19.795  -6.875  1.00  2.04           H  
ATOM    376 2HB  ALA A  26      20.630 -21.294  -5.947  1.00  2.04           H  
ATOM    377 3HB  ALA A  26      19.474 -20.836  -7.219  1.00  2.04           H  
ATOM    378  N   LEU A  27      18.114 -17.626  -5.261  1.00  1.72           N  
ATOM    379  CA  LEU A  27      17.423 -16.434  -5.699  1.00  1.72           C  
ATOM    380  C   LEU A  27      18.312 -15.221  -5.553  1.00  1.72           C  
ATOM    381  O   LEU A  27      18.982 -15.055  -4.533  1.00  1.72           O  
ATOM    382  CB  LEU A  27      16.175 -16.289  -4.849  1.00  1.72           C  
ATOM    383  CG  LEU A  27      15.243 -17.432  -4.979  1.00  1.72           C  
ATOM    384  CD1 LEU A  27      14.160 -17.297  -4.037  1.00  1.72           C  
ATOM    385  CD2 LEU A  27      14.710 -17.434  -6.350  1.00  1.72           C  
ATOM    386  H   LEU A  27      18.167 -17.852  -4.268  1.00  1.72           H  
ATOM    387  HA  LEU A  27      17.145 -16.547  -6.746  1.00  1.72           H  
ATOM    388 1HB  LEU A  27      16.466 -16.204  -3.801  1.00  1.72           H  
ATOM    389 2HB  LEU A  27      15.647 -15.405  -5.142  1.00  1.72           H  
ATOM    390  HG  LEU A  27      15.764 -18.366  -4.778  1.00  1.72           H  
ATOM    391 1HD1 LEU A  27      13.480 -18.138  -4.166  1.00  1.72           H  
ATOM    392 2HD1 LEU A  27      14.562 -17.290  -3.021  1.00  1.72           H  
ATOM    393 3HD1 LEU A  27      13.647 -16.378  -4.236  1.00  1.72           H  
ATOM    394 1HD2 LEU A  27      14.037 -18.248  -6.451  1.00  1.72           H  
ATOM    395 2HD2 LEU A  27      14.182 -16.503  -6.544  1.00  1.72           H  
ATOM    396 3HD2 LEU A  27      15.527 -17.540  -7.066  1.00  1.72           H  
ATOM    397  N   ASN A  28      18.297 -14.326  -6.534  1.00  1.40           N  
ATOM    398  CA  ASN A  28      19.148 -13.146  -6.434  1.00  1.40           C  
ATOM    399  C   ASN A  28      18.516 -12.034  -5.616  1.00  1.40           C  
ATOM    400  O   ASN A  28      18.188 -10.950  -6.117  1.00  1.40           O  
ATOM    401  CB  ASN A  28      19.555 -12.659  -7.803  1.00  1.40           C  
ATOM    402  CG  ASN A  28      20.637 -11.586  -7.731  1.00  1.40           C  
ATOM    403  OD1 ASN A  28      21.176 -11.284  -6.644  1.00  1.40           O  
ATOM    404  ND2 ASN A  28      20.981 -11.046  -8.875  1.00  1.40           N  
ATOM    405  H   ASN A  28      17.726 -14.480  -7.354  1.00  1.40           H  
ATOM    406  HA  ASN A  28      20.061 -13.435  -5.912  1.00  1.40           H  
ATOM    407 1HB  ASN A  28      19.922 -13.497  -8.397  1.00  1.40           H  
ATOM    408 2HB  ASN A  28      18.684 -12.246  -8.314  1.00  1.40           H  
ATOM    409 1HD2 ASN A  28      21.710 -10.357  -8.924  1.00  1.40           H  
ATOM    410 2HD2 ASN A  28      20.522 -11.325  -9.718  1.00  1.40           H  
ATOM    411  N   PHE A  29      18.404 -12.304  -4.324  1.00  1.15           N  
ATOM    412  CA  PHE A  29      17.789 -11.349  -3.437  1.00  1.15           C  
ATOM    413  C   PHE A  29      18.790 -10.286  -3.069  1.00  1.15           C  
ATOM    414  O   PHE A  29      18.422  -9.261  -2.502  1.00  1.15           O  
ATOM    415  CB  PHE A  29      17.199 -11.995  -2.194  1.00  1.15           C  
ATOM    416  CG  PHE A  29      18.139 -12.656  -1.249  1.00  1.15           C  
ATOM    417  CD1 PHE A  29      18.909 -11.897  -0.373  1.00  1.15           C  
ATOM    418  CD2 PHE A  29      18.224 -14.027  -1.178  1.00  1.15           C  
ATOM    419  CE1 PHE A  29      19.736 -12.493   0.543  1.00  1.15           C  
ATOM    420  CE2 PHE A  29      19.062 -14.627  -0.254  1.00  1.15           C  
ATOM    421  CZ  PHE A  29      19.812 -13.860   0.604  1.00  1.15           C  
ATOM    422  H   PHE A  29      18.718 -13.220  -4.001  1.00  1.15           H  
ATOM    423  HA  PHE A  29      16.969 -10.865  -3.967  1.00  1.15           H  
ATOM    424 1HB  PHE A  29      16.662 -11.241  -1.654  1.00  1.15           H  
ATOM    425 2HB  PHE A  29      16.466 -12.740  -2.502  1.00  1.15           H  
ATOM    426  HD1 PHE A  29      18.845 -10.808  -0.413  1.00  1.15           H  
ATOM    427  HD2 PHE A  29      17.622 -14.641  -1.855  1.00  1.15           H  
ATOM    428  HE1 PHE A  29      20.327 -11.878   1.222  1.00  1.15           H  
ATOM    429  HE2 PHE A  29      19.133 -15.708  -0.198  1.00  1.15           H  
ATOM    430  HZ  PHE A  29      20.466 -14.339   1.331  1.00  1.15           H  
ATOM    431  N   ASP A  30      20.069 -10.517  -3.396  1.00  0.97           N  
ATOM    432  CA  ASP A  30      21.090  -9.528  -3.123  1.00  0.97           C  
ATOM    433  C   ASP A  30      20.857  -8.355  -4.046  1.00  0.97           C  
ATOM    434  O   ASP A  30      20.777  -7.230  -3.575  1.00  0.97           O  
ATOM    435  CB  ASP A  30      22.512 -10.071  -3.282  1.00  0.97           C  
ATOM    436  CG  ASP A  30      23.594  -9.020  -2.888  1.00  0.97           C  
ATOM    437  OD1 ASP A  30      23.581  -8.561  -1.753  1.00  0.97           O  
ATOM    438  OD2 ASP A  30      24.414  -8.699  -3.719  1.00  0.97           O  
ATOM    439  H   ASP A  30      20.316 -11.384  -3.852  1.00  0.97           H  
ATOM    440  HA  ASP A  30      20.981  -9.184  -2.095  1.00  0.97           H  
ATOM    441 1HB  ASP A  30      22.638 -10.958  -2.661  1.00  0.97           H  
ATOM    442 2HB  ASP A  30      22.674 -10.369  -4.321  1.00  0.97           H  
ATOM    443  N   GLU A  31      20.694  -8.586  -5.357  1.00  0.86           N  
ATOM    444  CA  GLU A  31      20.431  -7.435  -6.221  1.00  0.86           C  
ATOM    445  C   GLU A  31      19.180  -6.705  -5.756  1.00  0.86           C  
ATOM    446  O   GLU A  31      19.156  -5.473  -5.654  1.00  0.86           O  
ATOM    447  CB  GLU A  31      20.267  -7.851  -7.681  1.00  0.86           C  
ATOM    448  CG  GLU A  31      19.991  -6.700  -8.660  1.00  0.86           C  
ATOM    449  CD  GLU A  31      19.927  -7.149 -10.120  1.00  0.86           C  
ATOM    450  OE1 GLU A  31      20.125  -8.313 -10.374  1.00  0.86           O  
ATOM    451  OE2 GLU A  31      19.673  -6.323 -10.976  1.00  0.86           O  
ATOM    452  H   GLU A  31      20.775  -9.526  -5.748  1.00  0.86           H  
ATOM    453  HA  GLU A  31      21.274  -6.748  -6.147  1.00  0.86           H  
ATOM    454 1HB  GLU A  31      21.175  -8.349  -8.009  1.00  0.86           H  
ATOM    455 2HB  GLU A  31      19.449  -8.571  -7.761  1.00  0.86           H  
ATOM    456 1HG  GLU A  31      19.037  -6.251  -8.390  1.00  0.86           H  
ATOM    457 2HG  GLU A  31      20.763  -5.942  -8.547  1.00  0.86           H  
ATOM    458  N   VAL A  32      18.139  -7.459  -5.406  1.00  0.80           N  
ATOM    459  CA  VAL A  32      16.933  -6.778  -4.975  1.00  0.80           C  
ATOM    460  C   VAL A  32      17.182  -5.955  -3.718  1.00  0.80           C  
ATOM    461  O   VAL A  32      16.765  -4.805  -3.628  1.00  0.80           O  
ATOM    462  CB  VAL A  32      15.803  -7.762  -4.664  1.00  0.80           C  
ATOM    463  CG1 VAL A  32      14.669  -6.984  -4.045  1.00  0.80           C  
ATOM    464  CG2 VAL A  32      15.353  -8.483  -5.922  1.00  0.80           C  
ATOM    465  H   VAL A  32      18.179  -8.480  -5.489  1.00  0.80           H  
ATOM    466  HA  VAL A  32      16.608  -6.110  -5.773  1.00  0.80           H  
ATOM    467  HB  VAL A  32      16.145  -8.492  -3.933  1.00  0.80           H  
ATOM    468 1HG1 VAL A  32      13.853  -7.645  -3.806  1.00  0.80           H  
ATOM    469 2HG1 VAL A  32      15.023  -6.498  -3.144  1.00  0.80           H  
ATOM    470 3HG1 VAL A  32      14.335  -6.233  -4.748  1.00  0.80           H  
ATOM    471 1HG2 VAL A  32      14.543  -9.172  -5.677  1.00  0.80           H  
ATOM    472 2HG2 VAL A  32      15.002  -7.757  -6.652  1.00  0.80           H  
ATOM    473 3HG2 VAL A  32      16.196  -9.044  -6.339  1.00  0.80           H  
ATOM    474  N   SER A  33      17.865  -6.543  -2.745  1.00  0.76           N  
ATOM    475  CA  SER A  33      18.151  -5.882  -1.488  1.00  0.76           C  
ATOM    476  C   SER A  33      19.068  -4.669  -1.636  1.00  0.76           C  
ATOM    477  O   SER A  33      18.817  -3.618  -1.046  1.00  0.76           O  
ATOM    478  CB  SER A  33      18.802  -6.878  -0.556  1.00  0.76           C  
ATOM    479  OG  SER A  33      17.916  -7.915  -0.232  1.00  0.76           O  
ATOM    480  H   SER A  33      18.191  -7.497  -2.864  1.00  0.76           H  
ATOM    481  HA  SER A  33      17.207  -5.550  -1.059  1.00  0.76           H  
ATOM    482 1HB  SER A  33      19.689  -7.293  -1.032  1.00  0.76           H  
ATOM    483 2HB  SER A  33      19.126  -6.372   0.337  1.00  0.76           H  
ATOM    484  HG  SER A  33      17.878  -8.473  -1.038  1.00  0.76           H  
ATOM    485  N   GLN A  34      20.096  -4.773  -2.486  1.00  0.75           N  
ATOM    486  CA  GLN A  34      21.067  -3.691  -2.649  1.00  0.75           C  
ATOM    487  C   GLN A  34      20.383  -2.429  -3.149  1.00  0.75           C  
ATOM    488  O   GLN A  34      20.704  -1.324  -2.708  1.00  0.75           O  
ATOM    489  CB  GLN A  34      22.183  -4.079  -3.633  1.00  0.75           C  
ATOM    490  CG  GLN A  34      23.196  -5.173  -3.159  1.00  0.75           C  
ATOM    491  CD  GLN A  34      24.104  -4.765  -2.015  1.00  0.75           C  
ATOM    492  OE1 GLN A  34      24.521  -3.603  -1.910  1.00  0.75           O  
ATOM    493  NE2 GLN A  34      24.444  -5.732  -1.160  1.00  0.75           N  
ATOM    494  H   GLN A  34      20.243  -5.646  -2.982  1.00  0.75           H  
ATOM    495  HA  GLN A  34      21.522  -3.488  -1.692  1.00  0.75           H  
ATOM    496 1HB  GLN A  34      21.719  -4.460  -4.549  1.00  0.75           H  
ATOM    497 2HB  GLN A  34      22.749  -3.191  -3.904  1.00  0.75           H  
ATOM    498 1HG  GLN A  34      22.644  -6.025  -2.799  1.00  0.75           H  
ATOM    499 2HG  GLN A  34      23.818  -5.477  -3.999  1.00  0.75           H  
ATOM    500 1HE2 GLN A  34      25.049  -5.539  -0.395  1.00  0.75           H  
ATOM    501 2HE2 GLN A  34      24.103  -6.703  -1.309  1.00  0.75           H  
ATOM    502  N   ARG A  35      19.359  -2.596  -3.984  1.00  0.77           N  
ATOM    503  CA  ARG A  35      18.599  -1.477  -4.529  1.00  0.77           C  
ATOM    504  C   ARG A  35      17.880  -0.638  -3.467  1.00  0.77           C  
ATOM    505  O   ARG A  35      17.491   0.500  -3.744  1.00  0.77           O  
ATOM    506  CB  ARG A  35      17.603  -1.980  -5.558  1.00  0.77           C  
ATOM    507  CG  ARG A  35      18.259  -2.462  -6.839  1.00  0.77           C  
ATOM    508  CD  ARG A  35      17.292  -3.006  -7.813  1.00  0.77           C  
ATOM    509  NE  ARG A  35      17.978  -3.542  -8.977  1.00  0.77           N  
ATOM    510  CZ  ARG A  35      18.371  -2.822 -10.041  1.00  0.77           C  
ATOM    511  NH1 ARG A  35      18.122  -1.528 -10.100  1.00  0.77           N  
ATOM    512  NH2 ARG A  35      19.011  -3.419 -11.028  1.00  0.77           N  
ATOM    513  H   ARG A  35      19.134  -3.542  -4.308  1.00  0.77           H  
ATOM    514  HA  ARG A  35      19.301  -0.826  -5.048  1.00  0.77           H  
ATOM    515 1HB  ARG A  35      17.037  -2.810  -5.141  1.00  0.77           H  
ATOM    516 2HB  ARG A  35      16.894  -1.191  -5.805  1.00  0.77           H  
ATOM    517 1HG  ARG A  35      18.773  -1.626  -7.308  1.00  0.77           H  
ATOM    518 2HG  ARG A  35      18.981  -3.236  -6.605  1.00  0.77           H  
ATOM    519 1HD  ARG A  35      16.730  -3.817  -7.344  1.00  0.77           H  
ATOM    520 2HD  ARG A  35      16.608  -2.226  -8.140  1.00  0.77           H  
ATOM    521  HE  ARG A  35      18.201  -4.533  -8.980  1.00  0.77           H  
ATOM    522 1HH1 ARG A  35      17.633  -1.073  -9.342  1.00  0.77           H  
ATOM    523 2HH1 ARG A  35      18.420  -0.993 -10.901  1.00  0.77           H  
ATOM    524 1HH2 ARG A  35      19.211  -4.433 -10.970  1.00  0.77           H  
ATOM    525 2HH2 ARG A  35      19.312  -2.893 -11.831  1.00  0.77           H  
ATOM    526  N   TYR A  36      17.657  -1.202  -2.275  1.00  0.82           N  
ATOM    527  CA  TYR A  36      16.976  -0.478  -1.216  1.00  0.82           C  
ATOM    528  C   TYR A  36      17.907  -0.051  -0.086  1.00  0.82           C  
ATOM    529  O   TYR A  36      17.470   0.537   0.909  1.00  0.82           O  
ATOM    530  CB  TYR A  36      15.818  -1.319  -0.712  1.00  0.82           C  
ATOM    531  CG  TYR A  36      14.827  -1.489  -1.815  1.00  0.82           C  
ATOM    532  CD1 TYR A  36      14.789  -2.653  -2.534  1.00  0.82           C  
ATOM    533  CD2 TYR A  36      13.993  -0.446  -2.143  1.00  0.82           C  
ATOM    534  CE1 TYR A  36      13.917  -2.789  -3.592  1.00  0.82           C  
ATOM    535  CE2 TYR A  36      13.121  -0.567  -3.185  1.00  0.82           C  
ATOM    536  CZ  TYR A  36      13.082  -1.731  -3.918  1.00  0.82           C  
ATOM    537  OH  TYR A  36      12.225  -1.823  -4.981  1.00  0.82           O  
ATOM    538  H   TYR A  36      18.006  -2.139  -2.074  1.00  0.82           H  
ATOM    539  HA  TYR A  36      16.559   0.427  -1.645  1.00  0.82           H  
ATOM    540 1HB  TYR A  36      16.175  -2.303  -0.402  1.00  0.82           H  
ATOM    541 2HB  TYR A  36      15.330  -0.840   0.132  1.00  0.82           H  
ATOM    542  HD1 TYR A  36      15.458  -3.453  -2.273  1.00  0.82           H  
ATOM    543  HD2 TYR A  36      14.040   0.480  -1.585  1.00  0.82           H  
ATOM    544  HE1 TYR A  36      13.893  -3.714  -4.175  1.00  0.82           H  
ATOM    545  HE2 TYR A  36      12.470   0.267  -3.448  1.00  0.82           H  
ATOM    546  HH  TYR A  36      12.352  -2.677  -5.454  1.00  0.82           H  
ATOM    547  N   LEU A  37      19.200  -0.286  -0.229  1.00  0.89           N  
ATOM    548  CA  LEU A  37      20.051   0.102   0.874  1.00  0.89           C  
ATOM    549  C   LEU A  37      20.196   1.613   0.829  1.00  0.89           C  
ATOM    550  O   LEU A  37      20.219   2.216  -0.245  1.00  0.89           O  
ATOM    551  CB  LEU A  37      21.399  -0.619   0.823  1.00  0.89           C  
ATOM    552  CG  LEU A  37      21.315  -2.151   0.951  1.00  0.89           C  
ATOM    553  CD1 LEU A  37      22.698  -2.738   0.846  1.00  0.89           C  
ATOM    554  CD2 LEU A  37      20.651  -2.530   2.240  1.00  0.89           C  
ATOM    555  H   LEU A  37      19.589  -0.724  -1.066  1.00  0.89           H  
ATOM    556  HA  LEU A  37      19.567  -0.168   1.810  1.00  0.89           H  
ATOM    557 1HB  LEU A  37      21.877  -0.393  -0.132  1.00  0.89           H  
ATOM    558 2HB  LEU A  37      22.029  -0.242   1.630  1.00  0.89           H  
ATOM    559  HG  LEU A  37      20.724  -2.533   0.142  1.00  0.89           H  
ATOM    560 1HD1 LEU A  37      22.642  -3.823   0.908  1.00  0.89           H  
ATOM    561 2HD1 LEU A  37      23.136  -2.449  -0.105  1.00  0.89           H  
ATOM    562 3HD1 LEU A  37      23.315  -2.359   1.659  1.00  0.89           H  
ATOM    563 1HD2 LEU A  37      20.581  -3.615   2.312  1.00  0.89           H  
ATOM    564 2HD2 LEU A  37      21.226  -2.145   3.077  1.00  0.89           H  
ATOM    565 3HD2 LEU A  37      19.660  -2.101   2.246  1.00  0.89           H  
ATOM    566  N   ASN A  38      20.262   2.217   2.008  1.00  0.99           N  
ATOM    567  CA  ASN A  38      20.358   3.654   2.236  1.00  0.99           C  
ATOM    568  C   ASN A  38      19.074   4.402   1.850  1.00  0.99           C  
ATOM    569  O   ASN A  38      19.077   5.633   1.755  1.00  0.99           O  
ATOM    570  CB  ASN A  38      21.563   4.252   1.521  1.00  0.99           C  
ATOM    571  CG  ASN A  38      22.867   3.662   1.996  1.00  0.99           C  
ATOM    572  OD1 ASN A  38      23.098   3.505   3.201  1.00  0.99           O  
ATOM    573  ND2 ASN A  38      23.725   3.328   1.063  1.00  0.99           N  
ATOM    574  H   ASN A  38      20.227   1.653   2.847  1.00  0.99           H  
ATOM    575  HA  ASN A  38      20.497   3.807   3.307  1.00  0.99           H  
ATOM    576 1HB  ASN A  38      21.483   4.138   0.446  1.00  0.99           H  
ATOM    577 2HB  ASN A  38      21.586   5.321   1.721  1.00  0.99           H  
ATOM    578 1HD2 ASN A  38      24.608   2.930   1.312  1.00  0.99           H  
ATOM    579 2HD2 ASN A  38      23.494   3.470   0.099  1.00  0.99           H  
ATOM    580  N   LYS A  39      17.964   3.677   1.675  1.00  1.14           N  
ATOM    581  CA  LYS A  39      16.693   4.336   1.433  1.00  1.14           C  
ATOM    582  C   LYS A  39      15.976   4.509   2.777  1.00  1.14           C  
ATOM    583  O   LYS A  39      16.224   3.741   3.700  1.00  1.14           O  
ATOM    584  CB  LYS A  39      15.857   3.529   0.449  1.00  1.14           C  
ATOM    585  CG  LYS A  39      16.535   3.293  -0.877  1.00  1.14           C  
ATOM    586  CD  LYS A  39      16.821   4.583  -1.605  1.00  1.14           C  
ATOM    587  CE  LYS A  39      17.424   4.299  -2.978  1.00  1.14           C  
ATOM    588  NZ  LYS A  39      17.791   5.554  -3.700  1.00  1.14           N  
ATOM    589  H   LYS A  39      17.998   2.655   1.684  1.00  1.14           H  
ATOM    590  HA  LYS A  39      16.906   5.294   0.983  1.00  1.14           H  
ATOM    591 1HB  LYS A  39      15.646   2.549   0.881  1.00  1.14           H  
ATOM    592 2HB  LYS A  39      14.907   4.017   0.265  1.00  1.14           H  
ATOM    593 1HG  LYS A  39      17.482   2.774  -0.716  1.00  1.14           H  
ATOM    594 2HG  LYS A  39      15.899   2.671  -1.502  1.00  1.14           H  
ATOM    595 1HD  LYS A  39      15.899   5.154  -1.722  1.00  1.14           H  
ATOM    596 2HD  LYS A  39      17.529   5.176  -1.022  1.00  1.14           H  
ATOM    597 1HE  LYS A  39      18.319   3.686  -2.850  1.00  1.14           H  
ATOM    598 2HE  LYS A  39      16.702   3.742  -3.577  1.00  1.14           H  
ATOM    599 1HZ  LYS A  39      18.187   5.317  -4.598  1.00  1.14           H  
ATOM    600 2HZ  LYS A  39      16.967   6.123  -3.832  1.00  1.14           H  
ATOM    601 3HZ  LYS A  39      18.471   6.064  -3.152  1.00  1.14           H  
ATOM    602  N   PRO A  40      15.101   5.505   2.960  1.00  1.31           N  
ATOM    603  CA  PRO A  40      14.336   5.719   4.181  1.00  1.31           C  
ATOM    604  C   PRO A  40      13.519   4.499   4.579  1.00  1.31           C  
ATOM    605  O   PRO A  40      12.896   3.867   3.724  1.00  1.31           O  
ATOM    606  CB  PRO A  40      13.424   6.884   3.794  1.00  1.31           C  
ATOM    607  CG  PRO A  40      14.172   7.617   2.711  1.00  1.31           C  
ATOM    608  CD  PRO A  40      14.880   6.538   1.922  1.00  1.31           C  
ATOM    609  HA  PRO A  40      15.009   6.021   4.991  1.00  1.31           H  
ATOM    610 1HB  PRO A  40      12.447   6.503   3.465  1.00  1.31           H  
ATOM    611 2HB  PRO A  40      13.241   7.509   4.668  1.00  1.31           H  
ATOM    612 1HG  PRO A  40      13.472   8.209   2.098  1.00  1.31           H  
ATOM    613 2HG  PRO A  40      14.875   8.331   3.170  1.00  1.31           H  
ATOM    614 1HD  PRO A  40      14.252   6.160   1.103  1.00  1.31           H  
ATOM    615 2HD  PRO A  40      15.819   6.977   1.570  1.00  1.31           H  
ATOM    616  N   LEU A  41      13.402   4.227   5.884  1.00  1.47           N  
ATOM    617  CA  LEU A  41      12.616   3.075   6.363  1.00  1.47           C  
ATOM    618  C   LEU A  41      11.132   3.372   6.366  1.00  1.47           C  
ATOM    619  O   LEU A  41      10.483   3.315   7.409  1.00  1.47           O  
ATOM    620  CB  LEU A  41      12.905   2.720   7.829  1.00  1.47           C  
ATOM    621  CG  LEU A  41      14.274   2.353   8.221  1.00  1.47           C  
ATOM    622  CD1 LEU A  41      14.292   2.052   9.712  1.00  1.47           C  
ATOM    623  CD2 LEU A  41      14.664   1.232   7.438  1.00  1.47           C  
ATOM    624  H   LEU A  41      13.920   4.799   6.543  1.00  1.47           H  
ATOM    625  HA  LEU A  41      12.809   2.221   5.716  1.00  1.47           H  
ATOM    626 1HB  LEU A  41      12.624   3.580   8.439  1.00  1.47           H  
ATOM    627 2HB  LEU A  41      12.260   1.886   8.106  1.00  1.47           H  
ATOM    628  HG  LEU A  41      14.946   3.175   8.035  1.00  1.47           H  
ATOM    629 1HD1 LEU A  41      15.287   1.784  10.028  1.00  1.47           H  
ATOM    630 2HD1 LEU A  41      13.964   2.913  10.263  1.00  1.47           H  
ATOM    631 3HD1 LEU A  41      13.614   1.238   9.910  1.00  1.47           H  
ATOM    632 1HD2 LEU A  41      15.664   0.922   7.682  1.00  1.47           H  
ATOM    633 2HD2 LEU A  41      13.975   0.436   7.619  1.00  1.47           H  
ATOM    634 3HD2 LEU A  41      14.604   1.537   6.422  1.00  1.47           H  
ATOM    635  N   SER A  42      10.608   3.665   5.197  1.00  1.59           N  
ATOM    636  CA  SER A  42       9.214   3.995   5.040  1.00  1.59           C  
ATOM    637  C   SER A  42       8.390   2.798   4.662  1.00  1.59           C  
ATOM    638  O   SER A  42       8.907   1.815   4.113  1.00  1.59           O  
ATOM    639  CB  SER A  42       9.060   5.070   3.988  1.00  1.59           C  
ATOM    640  OG  SER A  42       9.503   4.612   2.713  1.00  1.59           O  
ATOM    641  H   SER A  42      11.234   3.669   4.401  1.00  1.59           H  
ATOM    642  HA  SER A  42       8.841   4.377   5.989  1.00  1.59           H  
ATOM    643 1HB  SER A  42       8.011   5.357   3.938  1.00  1.59           H  
ATOM    644 2HB  SER A  42       9.624   5.954   4.283  1.00  1.59           H  
ATOM    645  HG  SER A  42      10.472   4.553   2.789  1.00  1.59           H  
ATOM    646  N   THR A  43       7.087   2.923   4.858  1.00  1.64           N  
ATOM    647  CA  THR A  43       6.157   1.894   4.450  1.00  1.64           C  
ATOM    648  C   THR A  43       6.309   1.623   2.959  1.00  1.64           C  
ATOM    649  O   THR A  43       6.418   0.467   2.547  1.00  1.64           O  
ATOM    650  CB  THR A  43       4.720   2.324   4.767  1.00  1.64           C  
ATOM    651  OG1 THR A  43       4.579   2.537   6.184  1.00  1.64           O  
ATOM    652  CG2 THR A  43       3.771   1.266   4.318  1.00  1.64           C  
ATOM    653  H   THR A  43       6.743   3.746   5.366  1.00  1.64           H  
ATOM    654  HA  THR A  43       6.382   0.977   4.994  1.00  1.64           H  
ATOM    655  HB  THR A  43       4.499   3.260   4.245  1.00  1.64           H  
ATOM    656  HG1 THR A  43       5.095   3.355   6.442  1.00  1.64           H  
ATOM    657 1HG2 THR A  43       2.750   1.572   4.534  1.00  1.64           H  
ATOM    658 2HG2 THR A  43       3.893   1.124   3.253  1.00  1.64           H  
ATOM    659 3HG2 THR A  43       3.992   0.337   4.839  1.00  1.64           H  
ATOM    660  N   LYS A  44       6.380   2.686   2.145  1.00  1.60           N  
ATOM    661  CA  LYS A  44       6.563   2.506   0.710  1.00  1.60           C  
ATOM    662  C   LYS A  44       7.822   1.706   0.390  1.00  1.60           C  
ATOM    663  O   LYS A  44       7.754   0.720  -0.342  1.00  1.60           O  
ATOM    664  CB  LYS A  44       6.642   3.853  -0.005  1.00  1.60           C  
ATOM    665  CG  LYS A  44       6.838   3.742  -1.528  1.00  1.60           C  
ATOM    666  CD  LYS A  44       6.867   5.113  -2.187  1.00  1.60           C  
ATOM    667  CE  LYS A  44       7.037   5.010  -3.693  1.00  1.60           C  
ATOM    668  NZ  LYS A  44       7.072   6.359  -4.350  1.00  1.60           N  
ATOM    669  H   LYS A  44       6.274   3.630   2.523  1.00  1.60           H  
ATOM    670  HA  LYS A  44       5.706   1.957   0.318  1.00  1.60           H  
ATOM    671 1HB  LYS A  44       5.722   4.412   0.173  1.00  1.60           H  
ATOM    672 2HB  LYS A  44       7.465   4.438   0.407  1.00  1.60           H  
ATOM    673 1HG  LYS A  44       7.783   3.234  -1.730  1.00  1.60           H  
ATOM    674 2HG  LYS A  44       6.037   3.155  -1.962  1.00  1.60           H  
ATOM    675 1HD  LYS A  44       5.944   5.650  -1.956  1.00  1.60           H  
ATOM    676 2HD  LYS A  44       7.705   5.672  -1.786  1.00  1.60           H  
ATOM    677 1HE  LYS A  44       7.964   4.493  -3.906  1.00  1.60           H  
ATOM    678 2HE  LYS A  44       6.206   4.436  -4.104  1.00  1.60           H  
ATOM    679 1HZ  LYS A  44       7.186   6.249  -5.348  1.00  1.60           H  
ATOM    680 2HZ  LYS A  44       6.206   6.847  -4.161  1.00  1.60           H  
ATOM    681 3HZ  LYS A  44       7.845   6.894  -3.980  1.00  1.60           H  
ATOM    682  N   VAL A  45       8.970   2.081   0.969  1.00  1.49           N  
ATOM    683  CA  VAL A  45      10.214   1.370   0.649  1.00  1.49           C  
ATOM    684  C   VAL A  45      10.185  -0.095   1.041  1.00  1.49           C  
ATOM    685  O   VAL A  45      10.616  -0.958   0.264  1.00  1.49           O  
ATOM    686  CB  VAL A  45      11.417   2.038   1.328  1.00  1.49           C  
ATOM    687  CG1 VAL A  45      12.647   1.179   1.201  1.00  1.49           C  
ATOM    688  CG2 VAL A  45      11.697   3.384   0.655  1.00  1.49           C  
ATOM    689  H   VAL A  45       8.997   2.879   1.608  1.00  1.49           H  
ATOM    690  HA  VAL A  45      10.363   1.432  -0.428  1.00  1.49           H  
ATOM    691  HB  VAL A  45      11.196   2.178   2.390  1.00  1.49           H  
ATOM    692 1HG1 VAL A  45      13.478   1.684   1.696  1.00  1.49           H  
ATOM    693 2HG1 VAL A  45      12.471   0.214   1.672  1.00  1.49           H  
ATOM    694 3HG1 VAL A  45      12.871   1.040   0.162  1.00  1.49           H  
ATOM    695 1HG2 VAL A  45      12.547   3.863   1.144  1.00  1.49           H  
ATOM    696 2HG2 VAL A  45      11.926   3.217  -0.399  1.00  1.49           H  
ATOM    697 3HG2 VAL A  45      10.829   4.024   0.730  1.00  1.49           H  
ATOM    698  N   VAL A  46       9.678  -0.398   2.230  1.00  1.34           N  
ATOM    699  CA  VAL A  46       9.621  -1.785   2.649  1.00  1.34           C  
ATOM    700  C   VAL A  46       8.691  -2.546   1.713  1.00  1.34           C  
ATOM    701  O   VAL A  46       8.997  -3.664   1.297  1.00  1.34           O  
ATOM    702  CB  VAL A  46       9.164  -1.924   4.106  1.00  1.34           C  
ATOM    703  CG1 VAL A  46       8.951  -3.418   4.441  1.00  1.34           C  
ATOM    704  CG2 VAL A  46      10.224  -1.295   5.031  1.00  1.34           C  
ATOM    705  H   VAL A  46       9.330   0.344   2.844  1.00  1.34           H  
ATOM    706  HA  VAL A  46      10.622  -2.211   2.567  1.00  1.34           H  
ATOM    707  HB  VAL A  46       8.207  -1.405   4.234  1.00  1.34           H  
ATOM    708 1HG1 VAL A  46       8.616  -3.518   5.473  1.00  1.34           H  
ATOM    709 2HG1 VAL A  46       8.197  -3.835   3.772  1.00  1.34           H  
ATOM    710 3HG1 VAL A  46       9.888  -3.955   4.313  1.00  1.34           H  
ATOM    711 1HG2 VAL A  46       9.902  -1.381   6.068  1.00  1.34           H  
ATOM    712 2HG2 VAL A  46      11.161  -1.813   4.897  1.00  1.34           H  
ATOM    713 3HG2 VAL A  46      10.350  -0.239   4.776  1.00  1.34           H  
ATOM    714  N   PHE A  47       7.546  -1.956   1.367  1.00  1.19           N  
ATOM    715  CA  PHE A  47       6.641  -2.631   0.456  1.00  1.19           C  
ATOM    716  C   PHE A  47       7.277  -2.857  -0.915  1.00  1.19           C  
ATOM    717  O   PHE A  47       7.090  -3.921  -1.506  1.00  1.19           O  
ATOM    718  CB  PHE A  47       5.337  -1.868   0.305  1.00  1.19           C  
ATOM    719  CG  PHE A  47       4.448  -1.964   1.487  1.00  1.19           C  
ATOM    720  CD1 PHE A  47       4.743  -2.830   2.530  1.00  1.19           C  
ATOM    721  CD2 PHE A  47       3.294  -1.222   1.549  1.00  1.19           C  
ATOM    722  CE1 PHE A  47       3.902  -2.932   3.616  1.00  1.19           C  
ATOM    723  CE2 PHE A  47       2.441  -1.326   2.627  1.00  1.19           C  
ATOM    724  CZ  PHE A  47       2.747  -2.179   3.665  1.00  1.19           C  
ATOM    725  H   PHE A  47       7.297  -1.035   1.728  1.00  1.19           H  
ATOM    726  HA  PHE A  47       6.406  -3.608   0.879  1.00  1.19           H  
ATOM    727 1HB  PHE A  47       5.568  -0.816   0.147  1.00  1.19           H  
ATOM    728 2HB  PHE A  47       4.798  -2.232  -0.564  1.00  1.19           H  
ATOM    729  HD1 PHE A  47       5.653  -3.429   2.488  1.00  1.19           H  
ATOM    730  HD2 PHE A  47       3.062  -0.559   0.737  1.00  1.19           H  
ATOM    731  HE1 PHE A  47       4.147  -3.609   4.432  1.00  1.19           H  
ATOM    732  HE2 PHE A  47       1.530  -0.733   2.664  1.00  1.19           H  
ATOM    733  HZ  PHE A  47       2.078  -2.259   4.520  1.00  1.19           H  
ATOM    734  N   GLN A  48       8.046  -1.879  -1.424  1.00  1.06           N  
ATOM    735  CA  GLN A  48       8.710  -2.053  -2.719  1.00  1.06           C  
ATOM    736  C   GLN A  48       9.705  -3.208  -2.650  1.00  1.06           C  
ATOM    737  O   GLN A  48       9.775  -4.036  -3.555  1.00  1.06           O  
ATOM    738  CB  GLN A  48       9.457  -0.788  -3.153  1.00  1.06           C  
ATOM    739  CG  GLN A  48       8.614   0.375  -3.565  1.00  1.06           C  
ATOM    740  CD  GLN A  48       9.444   1.596  -3.875  1.00  1.06           C  
ATOM    741  OE1 GLN A  48      10.335   1.970  -3.106  1.00  1.06           O  
ATOM    742  NE2 GLN A  48       9.177   2.221  -5.021  1.00  1.06           N  
ATOM    743  H   GLN A  48       8.152  -1.002  -0.915  1.00  1.06           H  
ATOM    744  HA  GLN A  48       7.956  -2.294  -3.467  1.00  1.06           H  
ATOM    745 1HB  GLN A  48      10.103  -0.459  -2.338  1.00  1.06           H  
ATOM    746 2HB  GLN A  48      10.088  -1.028  -3.992  1.00  1.06           H  
ATOM    747 1HG  GLN A  48       8.042   0.103  -4.447  1.00  1.06           H  
ATOM    748 2HG  GLN A  48       7.969   0.622  -2.759  1.00  1.06           H  
ATOM    749 1HE2 GLN A  48       9.710   3.025  -5.289  1.00  1.06           H  
ATOM    750 2HE2 GLN A  48       8.455   1.875  -5.622  1.00  1.06           H  
ATOM    751  N   LEU A  49      10.422  -3.305  -1.529  1.00  0.97           N  
ATOM    752  CA  LEU A  49      11.359  -4.396  -1.316  1.00  0.97           C  
ATOM    753  C   LEU A  49      10.632  -5.729  -1.343  1.00  0.97           C  
ATOM    754  O   LEU A  49      11.013  -6.631  -2.093  1.00  0.97           O  
ATOM    755  CB  LEU A  49      12.095  -4.159   0.008  1.00  0.97           C  
ATOM    756  CG  LEU A  49      13.029  -5.240   0.548  1.00  0.97           C  
ATOM    757  CD1 LEU A  49      14.136  -5.573  -0.420  1.00  0.97           C  
ATOM    758  CD2 LEU A  49      13.627  -4.684   1.809  1.00  0.97           C  
ATOM    759  H   LEU A  49      10.334  -2.580  -0.816  1.00  0.97           H  
ATOM    760  HA  LEU A  49      12.087  -4.393  -2.120  1.00  0.97           H  
ATOM    761 1HB  LEU A  49      12.680  -3.245  -0.099  1.00  0.97           H  
ATOM    762 2HB  LEU A  49      11.357  -3.978   0.774  1.00  0.97           H  
ATOM    763  HG  LEU A  49      12.459  -6.149   0.760  1.00  0.97           H  
ATOM    764 1HD1 LEU A  49      14.788  -6.335   0.011  1.00  0.97           H  
ATOM    765 2HD1 LEU A  49      13.698  -5.948  -1.339  1.00  0.97           H  
ATOM    766 3HD1 LEU A  49      14.708  -4.689  -0.619  1.00  0.97           H  
ATOM    767 1HD2 LEU A  49      14.294  -5.415   2.241  1.00  0.97           H  
ATOM    768 2HD2 LEU A  49      14.185  -3.777   1.571  1.00  0.97           H  
ATOM    769 3HD2 LEU A  49      12.840  -4.439   2.506  1.00  0.97           H  
ATOM    770  N   VAL A  50       9.537  -5.837  -0.593  1.00  0.91           N  
ATOM    771  CA  VAL A  50       8.789  -7.081  -0.561  1.00  0.91           C  
ATOM    772  C   VAL A  50       8.230  -7.411  -1.942  1.00  0.91           C  
ATOM    773  O   VAL A  50       8.279  -8.571  -2.362  1.00  0.91           O  
ATOM    774  CB  VAL A  50       7.658  -7.030   0.474  1.00  0.91           C  
ATOM    775  CG1 VAL A  50       6.777  -8.275   0.340  1.00  0.91           C  
ATOM    776  CG2 VAL A  50       8.268  -6.980   1.851  1.00  0.91           C  
ATOM    777  H   VAL A  50       9.251  -5.052  -0.006  1.00  0.91           H  
ATOM    778  HA  VAL A  50       9.465  -7.878  -0.266  1.00  0.91           H  
ATOM    779  HB  VAL A  50       7.041  -6.145   0.301  1.00  0.91           H  
ATOM    780 1HG1 VAL A  50       5.978  -8.241   1.081  1.00  0.91           H  
ATOM    781 2HG1 VAL A  50       6.344  -8.313  -0.660  1.00  0.91           H  
ATOM    782 3HG1 VAL A  50       7.383  -9.160   0.506  1.00  0.91           H  
ATOM    783 1HG2 VAL A  50       7.479  -6.943   2.600  1.00  0.91           H  
ATOM    784 2HG2 VAL A  50       8.872  -7.873   1.996  1.00  0.91           H  
ATOM    785 3HG2 VAL A  50       8.895  -6.093   1.937  1.00  0.91           H  
ATOM    786  N   LYS A  51       7.702  -6.419  -2.666  1.00  0.88           N  
ATOM    787  CA  LYS A  51       7.169  -6.698  -3.994  1.00  0.88           C  
ATOM    788  C   LYS A  51       8.266  -7.193  -4.926  1.00  0.88           C  
ATOM    789  O   LYS A  51       8.074  -8.195  -5.614  1.00  0.88           O  
ATOM    790  CB  LYS A  51       6.512  -5.463  -4.611  1.00  0.88           C  
ATOM    791  CG  LYS A  51       5.905  -5.700  -6.027  1.00  0.88           C  
ATOM    792  CD  LYS A  51       4.721  -6.680  -5.986  1.00  0.88           C  
ATOM    793  CE  LYS A  51       3.884  -6.648  -7.299  1.00  0.88           C  
ATOM    794  NZ  LYS A  51       4.579  -7.290  -8.485  1.00  0.88           N  
ATOM    795  H   LYS A  51       7.659  -5.474  -2.291  1.00  0.88           H  
ATOM    796  HA  LYS A  51       6.418  -7.482  -3.905  1.00  0.88           H  
ATOM    797 1HB  LYS A  51       5.726  -5.100  -3.948  1.00  0.88           H  
ATOM    798 2HB  LYS A  51       7.259  -4.668  -4.691  1.00  0.88           H  
ATOM    799 1HG  LYS A  51       5.572  -4.752  -6.444  1.00  0.88           H  
ATOM    800 2HG  LYS A  51       6.677  -6.114  -6.686  1.00  0.88           H  
ATOM    801 1HD  LYS A  51       5.109  -7.694  -5.856  1.00  0.88           H  
ATOM    802 2HD  LYS A  51       4.077  -6.443  -5.142  1.00  0.88           H  
ATOM    803 1HE  LYS A  51       2.943  -7.165  -7.126  1.00  0.88           H  
ATOM    804 2HE  LYS A  51       3.676  -5.609  -7.545  1.00  0.88           H  
ATOM    805 1HZ  LYS A  51       3.996  -7.238  -9.291  1.00  0.88           H  
ATOM    806 2HZ  LYS A  51       5.484  -6.871  -8.718  1.00  0.88           H  
ATOM    807 3HZ  LYS A  51       4.796  -8.276  -8.312  1.00  0.88           H  
ATOM    808  N   ASP A  52       9.435  -6.541  -4.935  1.00  0.88           N  
ATOM    809  CA  ASP A  52      10.493  -7.020  -5.816  1.00  0.88           C  
ATOM    810  C   ASP A  52      10.925  -8.433  -5.442  1.00  0.88           C  
ATOM    811  O   ASP A  52      11.141  -9.273  -6.323  1.00  0.88           O  
ATOM    812  CB  ASP A  52      11.713  -6.107  -5.808  1.00  0.88           C  
ATOM    813  CG  ASP A  52      11.555  -4.791  -6.549  1.00  0.88           C  
ATOM    814  OD1 ASP A  52      10.601  -4.617  -7.259  1.00  0.88           O  
ATOM    815  OD2 ASP A  52      12.454  -3.982  -6.452  1.00  0.88           O  
ATOM    816  H   ASP A  52       9.580  -5.715  -4.352  1.00  0.88           H  
ATOM    817  HA  ASP A  52      10.100  -7.047  -6.833  1.00  0.88           H  
ATOM    818 1HB  ASP A  52      11.955  -5.875  -4.764  1.00  0.88           H  
ATOM    819 2HB  ASP A  52      12.555  -6.641  -6.233  1.00  0.88           H  
ATOM    820  N   LEU A  53      10.994  -8.723  -4.139  1.00  0.91           N  
ATOM    821  CA  LEU A  53      11.357 -10.059  -3.702  1.00  0.91           C  
ATOM    822  C   LEU A  53      10.280 -11.050  -4.132  1.00  0.91           C  
ATOM    823  O   LEU A  53      10.590 -12.135  -4.611  1.00  0.91           O  
ATOM    824  CB  LEU A  53      11.515 -10.101  -2.181  1.00  0.91           C  
ATOM    825  CG  LEU A  53      12.699  -9.338  -1.592  1.00  0.91           C  
ATOM    826  CD1 LEU A  53      12.558  -9.298  -0.048  1.00  0.91           C  
ATOM    827  CD2 LEU A  53      14.000 -10.019  -2.043  1.00  0.91           C  
ATOM    828  H   LEU A  53      10.817  -7.996  -3.443  1.00  0.91           H  
ATOM    829  HA  LEU A  53      12.300 -10.336  -4.170  1.00  0.91           H  
ATOM    830 1HB  LEU A  53      10.606  -9.710  -1.726  1.00  0.91           H  
ATOM    831 2HB  LEU A  53      11.636 -11.136  -1.890  1.00  0.91           H  
ATOM    832  HG  LEU A  53      12.692  -8.325  -1.946  1.00  0.91           H  
ATOM    833 1HD1 LEU A  53      13.387  -8.742   0.381  1.00  0.91           H  
ATOM    834 2HD1 LEU A  53      11.626  -8.802   0.216  1.00  0.91           H  
ATOM    835 3HD1 LEU A  53      12.552 -10.311   0.350  1.00  0.91           H  
ATOM    836 1HD2 LEU A  53      14.853  -9.474  -1.637  1.00  0.91           H  
ATOM    837 2HD2 LEU A  53      14.016 -11.046  -1.685  1.00  0.91           H  
ATOM    838 3HD2 LEU A  53      14.055 -10.018  -3.131  1.00  0.91           H  
ATOM    839  N   THR A  54       9.016 -10.645  -4.043  1.00  0.96           N  
ATOM    840  CA  THR A  54       7.916 -11.507  -4.421  1.00  0.96           C  
ATOM    841  C   THR A  54       7.999 -11.838  -5.905  1.00  0.96           C  
ATOM    842  O   THR A  54       7.853 -12.999  -6.288  1.00  0.96           O  
ATOM    843  CB  THR A  54       6.567 -10.837  -4.116  1.00  0.96           C  
ATOM    844  OG1 THR A  54       6.466 -10.568  -2.708  1.00  0.96           O  
ATOM    845  CG2 THR A  54       5.472 -11.728  -4.532  1.00  0.96           C  
ATOM    846  H   THR A  54       8.807  -9.732  -3.651  1.00  0.96           H  
ATOM    847  HA  THR A  54       7.984 -12.436  -3.859  1.00  0.96           H  
ATOM    848  HB  THR A  54       6.493  -9.904  -4.663  1.00  0.96           H  
ATOM    849  HG1 THR A  54       7.208  -9.970  -2.457  1.00  0.96           H  
ATOM    850 1HG2 THR A  54       4.515 -11.254  -4.328  1.00  0.96           H  
ATOM    851 2HG2 THR A  54       5.574 -11.908  -5.596  1.00  0.96           H  
ATOM    852 3HG2 THR A  54       5.536 -12.670  -3.989  1.00  0.96           H  
ATOM    853  N   ASP A  55       8.258 -10.824  -6.737  1.00  1.03           N  
ATOM    854  CA  ASP A  55       8.377 -11.034  -8.176  1.00  1.03           C  
ATOM    855  C   ASP A  55       9.572 -11.950  -8.489  1.00  1.03           C  
ATOM    856  O   ASP A  55       9.481 -12.824  -9.353  1.00  1.03           O  
ATOM    857  CB  ASP A  55       8.470  -9.690  -8.907  1.00  1.03           C  
ATOM    858  CG  ASP A  55       7.116  -8.920  -8.898  1.00  1.03           C  
ATOM    859  OD1 ASP A  55       6.105  -9.498  -8.548  1.00  1.03           O  
ATOM    860  OD2 ASP A  55       7.070  -7.748  -9.243  1.00  1.03           O  
ATOM    861  H   ASP A  55       8.361  -9.884  -6.352  1.00  1.03           H  
ATOM    862  HA  ASP A  55       7.473 -11.534  -8.520  1.00  1.03           H  
ATOM    863 1HB  ASP A  55       9.226  -9.068  -8.419  1.00  1.03           H  
ATOM    864 2HB  ASP A  55       8.787  -9.850  -9.937  1.00  1.03           H  
ATOM    865  N   LEU A  56      10.673 -11.809  -7.738  1.00  1.12           N  
ATOM    866  CA  LEU A  56      11.836 -12.689  -7.884  1.00  1.12           C  
ATOM    867  C   LEU A  56      11.394 -14.133  -7.665  1.00  1.12           C  
ATOM    868  O   LEU A  56      11.675 -15.026  -8.481  1.00  1.12           O  
ATOM    869  CB  LEU A  56      12.918 -12.290  -6.857  1.00  1.12           C  
ATOM    870  CG  LEU A  56      14.176 -13.139  -6.715  1.00  1.12           C  
ATOM    871  CD1 LEU A  56      14.984 -13.128  -7.986  1.00  1.12           C  
ATOM    872  CD2 LEU A  56      14.977 -12.588  -5.527  1.00  1.12           C  
ATOM    873  H   LEU A  56      10.718 -11.052  -7.053  1.00  1.12           H  
ATOM    874  HA  LEU A  56      12.233 -12.587  -8.894  1.00  1.12           H  
ATOM    875 1HB  LEU A  56      13.235 -11.271  -7.080  1.00  1.12           H  
ATOM    876 2HB  LEU A  56      12.483 -12.278  -5.896  1.00  1.12           H  
ATOM    877  HG  LEU A  56      13.890 -14.166  -6.510  1.00  1.12           H  
ATOM    878 1HD1 LEU A  56      15.864 -13.742  -7.858  1.00  1.12           H  
ATOM    879 2HD1 LEU A  56      14.382 -13.525  -8.804  1.00  1.12           H  
ATOM    880 3HD1 LEU A  56      15.284 -12.104  -8.215  1.00  1.12           H  
ATOM    881 1HD2 LEU A  56      15.864 -13.176  -5.378  1.00  1.12           H  
ATOM    882 2HD2 LEU A  56      15.260 -11.556  -5.728  1.00  1.12           H  
ATOM    883 3HD2 LEU A  56      14.360 -12.627  -4.627  1.00  1.12           H  
ATOM    884  N   LEU A  57      10.668 -14.355  -6.565  1.00  1.22           N  
ATOM    885  CA  LEU A  57      10.197 -15.687  -6.257  1.00  1.22           C  
ATOM    886  C   LEU A  57       9.221 -16.207  -7.311  1.00  1.22           C  
ATOM    887  O   LEU A  57       9.345 -17.356  -7.752  1.00  1.22           O  
ATOM    888  CB  LEU A  57       9.488 -15.691  -4.898  1.00  1.22           C  
ATOM    889  CG  LEU A  57      10.352 -15.992  -3.673  1.00  1.22           C  
ATOM    890  CD1 LEU A  57      11.375 -14.922  -3.441  1.00  1.22           C  
ATOM    891  CD2 LEU A  57       9.448 -16.131  -2.488  1.00  1.22           C  
ATOM    892  H   LEU A  57      10.466 -13.580  -5.932  1.00  1.22           H  
ATOM    893  HA  LEU A  57      11.054 -16.355  -6.212  1.00  1.22           H  
ATOM    894 1HB  LEU A  57       9.065 -14.700  -4.746  1.00  1.22           H  
ATOM    895 2HB  LEU A  57       8.663 -16.397  -4.929  1.00  1.22           H  
ATOM    896  HG  LEU A  57      10.895 -16.906  -3.851  1.00  1.22           H  
ATOM    897 1HD1 LEU A  57      11.984 -15.182  -2.573  1.00  1.22           H  
ATOM    898 2HD1 LEU A  57      12.010 -14.817  -4.319  1.00  1.22           H  
ATOM    899 3HD1 LEU A  57      10.875 -14.000  -3.254  1.00  1.22           H  
ATOM    900 1HD2 LEU A  57      10.029 -16.356  -1.617  1.00  1.22           H  
ATOM    901 2HD2 LEU A  57       8.901 -15.217  -2.330  1.00  1.22           H  
ATOM    902 3HD2 LEU A  57       8.756 -16.925  -2.686  1.00  1.22           H  
ATOM    903  N   TYR A  58       8.304 -15.365  -7.799  1.00  1.31           N  
ATOM    904  CA  TYR A  58       7.350 -15.854  -8.790  1.00  1.31           C  
ATOM    905  C   TYR A  58       8.047 -16.275 -10.072  1.00  1.31           C  
ATOM    906  O   TYR A  58       7.799 -17.359 -10.607  1.00  1.31           O  
ATOM    907  CB  TYR A  58       6.318 -14.787  -9.152  1.00  1.31           C  
ATOM    908  CG  TYR A  58       5.318 -14.485  -8.085  1.00  1.31           C  
ATOM    909  CD1 TYR A  58       4.510 -13.364  -8.193  1.00  1.31           C  
ATOM    910  CD2 TYR A  58       5.215 -15.307  -6.997  1.00  1.31           C  
ATOM    911  CE1 TYR A  58       3.581 -13.091  -7.213  1.00  1.31           C  
ATOM    912  CE2 TYR A  58       4.305 -15.034  -6.013  1.00  1.31           C  
ATOM    913  CZ  TYR A  58       3.480 -13.940  -6.115  1.00  1.31           C  
ATOM    914  OH  TYR A  58       2.562 -13.675  -5.123  1.00  1.31           O  
ATOM    915  H   TYR A  58       8.234 -14.414  -7.432  1.00  1.31           H  
ATOM    916  HA  TYR A  58       6.842 -16.728  -8.375  1.00  1.31           H  
ATOM    917 1HB  TYR A  58       6.844 -13.859  -9.390  1.00  1.31           H  
ATOM    918 2HB  TYR A  58       5.781 -15.092 -10.047  1.00  1.31           H  
ATOM    919  HD1 TYR A  58       4.603 -12.703  -9.057  1.00  1.31           H  
ATOM    920  HD2 TYR A  58       5.861 -16.173  -6.913  1.00  1.31           H  
ATOM    921  HE1 TYR A  58       2.939 -12.216  -7.297  1.00  1.31           H  
ATOM    922  HE2 TYR A  58       4.238 -15.687  -5.150  1.00  1.31           H  
ATOM    923  HH  TYR A  58       2.644 -14.337  -4.425  1.00  1.31           H  
ATOM    924  N   ARG A  59       9.009 -15.458 -10.508  1.00  1.37           N  
ATOM    925  CA  ARG A  59       9.762 -15.702 -11.733  1.00  1.37           C  
ATOM    926  C   ARG A  59      10.579 -16.970 -11.634  1.00  1.37           C  
ATOM    927  O   ARG A  59      10.821 -17.646 -12.637  1.00  1.37           O  
ATOM    928  CB  ARG A  59      10.685 -14.534 -12.027  1.00  1.37           C  
ATOM    929  CG  ARG A  59       9.987 -13.260 -12.491  1.00  1.37           C  
ATOM    930  CD  ARG A  59      10.944 -12.131 -12.605  1.00  1.37           C  
ATOM    931  NE  ARG A  59      10.296 -10.905 -13.044  1.00  1.37           N  
ATOM    932  CZ  ARG A  59      10.895  -9.699 -13.095  1.00  1.37           C  
ATOM    933  NH1 ARG A  59      12.154  -9.574 -12.734  1.00  1.37           N  
ATOM    934  NH2 ARG A  59      10.220  -8.641 -13.510  1.00  1.37           N  
ATOM    935  H   ARG A  59       9.194 -14.594  -9.996  1.00  1.37           H  
ATOM    936  HA  ARG A  59       9.054 -15.802 -12.553  1.00  1.37           H  
ATOM    937 1HB  ARG A  59      11.242 -14.286 -11.120  1.00  1.37           H  
ATOM    938 2HB  ARG A  59      11.409 -14.821 -12.788  1.00  1.37           H  
ATOM    939 1HG  ARG A  59       9.549 -13.433 -13.473  1.00  1.37           H  
ATOM    940 2HG  ARG A  59       9.201 -12.990 -11.791  1.00  1.37           H  
ATOM    941 1HD  ARG A  59      11.392 -11.948 -11.626  1.00  1.37           H  
ATOM    942 2HD  ARG A  59      11.723 -12.383 -13.322  1.00  1.37           H  
ATOM    943  HE  ARG A  59       9.328 -10.963 -13.331  1.00  1.37           H  
ATOM    944 1HH1 ARG A  59      12.670 -10.382 -12.418  1.00  1.37           H  
ATOM    945 2HH1 ARG A  59      12.603  -8.670 -12.774  1.00  1.37           H  
ATOM    946 1HH2 ARG A  59       9.252  -8.735 -13.785  1.00  1.37           H  
ATOM    947 2HH2 ARG A  59      10.670  -7.739 -13.549  1.00  1.37           H  
ATOM    948  N   SER A  60      10.987 -17.290 -10.413  1.00  1.40           N  
ATOM    949  CA  SER A  60      11.803 -18.439 -10.116  1.00  1.40           C  
ATOM    950  C   SER A  60      10.999 -19.715  -9.842  1.00  1.40           C  
ATOM    951  O   SER A  60      11.595 -20.761  -9.576  1.00  1.40           O  
ATOM    952  CB  SER A  60      12.657 -18.118  -8.926  1.00  1.40           C  
ATOM    953  OG  SER A  60      13.490 -17.017  -9.198  1.00  1.40           O  
ATOM    954  H   SER A  60      10.769 -16.658  -9.640  1.00  1.40           H  
ATOM    955  HA  SER A  60      12.450 -18.623 -10.975  1.00  1.40           H  
ATOM    956 1HB  SER A  60      12.026 -17.890  -8.077  1.00  1.40           H  
ATOM    957 2HB  SER A  60      13.261 -18.983  -8.678  1.00  1.40           H  
ATOM    958  HG  SER A  60      12.908 -16.222  -9.113  1.00  1.40           H  
ATOM    959  N   GLY A  61       9.659 -19.646  -9.886  1.00  1.38           N  
ATOM    960  CA  GLY A  61       8.859 -20.840  -9.637  1.00  1.38           C  
ATOM    961  C   GLY A  61       8.307 -21.030  -8.215  1.00  1.38           C  
ATOM    962  O   GLY A  61       7.938 -22.143  -7.848  1.00  1.38           O  
ATOM    963  H   GLY A  61       9.186 -18.771 -10.114  1.00  1.38           H  
ATOM    964 1HA  GLY A  61       8.023 -20.836 -10.337  1.00  1.38           H  
ATOM    965 2HA  GLY A  61       9.459 -21.708  -9.894  1.00  1.38           H  
ATOM    966  N   TYR A  62       8.271 -19.989  -7.396  1.00  1.31           N  
ATOM    967  CA  TYR A  62       7.720 -20.137  -6.048  1.00  1.31           C  
ATOM    968  C   TYR A  62       6.456 -19.265  -5.906  1.00  1.31           C  
ATOM    969  O   TYR A  62       6.554 -18.079  -5.601  1.00  1.31           O  
ATOM    970  CB  TYR A  62       8.753 -19.694  -5.044  1.00  1.31           C  
ATOM    971  CG  TYR A  62      10.094 -20.392  -5.089  1.00  1.31           C  
ATOM    972  CD1 TYR A  62      11.053 -19.934  -5.955  1.00  1.31           C  
ATOM    973  CD2 TYR A  62      10.391 -21.420  -4.233  1.00  1.31           C  
ATOM    974  CE1 TYR A  62      12.296 -20.513  -5.974  1.00  1.31           C  
ATOM    975  CE2 TYR A  62      11.652 -21.973  -4.231  1.00  1.31           C  
ATOM    976  CZ  TYR A  62      12.596 -21.526  -5.104  1.00  1.31           C  
ATOM    977  OH  TYR A  62      13.854 -22.081  -5.121  1.00  1.31           O  
ATOM    978  H   TYR A  62       8.616 -19.078  -7.697  1.00  1.31           H  
ATOM    979  HA  TYR A  62       7.440 -21.177  -5.875  1.00  1.31           H  
ATOM    980 1HB  TYR A  62       8.933 -18.640  -5.175  1.00  1.31           H  
ATOM    981 2HB  TYR A  62       8.353 -19.831  -4.067  1.00  1.31           H  
ATOM    982  HD1 TYR A  62      10.817 -19.118  -6.629  1.00  1.31           H  
ATOM    983  HD2 TYR A  62       9.640 -21.775  -3.538  1.00  1.31           H  
ATOM    984  HE1 TYR A  62      13.048 -20.165  -6.665  1.00  1.31           H  
ATOM    985  HE2 TYR A  62      11.894 -22.769  -3.531  1.00  1.31           H  
ATOM    986  HH  TYR A  62      14.381 -21.640  -5.793  1.00  1.31           H  
ATOM    987  N   VAL A  63       5.274 -19.853  -6.122  1.00  1.23           N  
ATOM    988  CA  VAL A  63       4.019 -19.096  -6.244  1.00  1.23           C  
ATOM    989  C   VAL A  63       3.264 -18.667  -4.988  1.00  1.23           C  
ATOM    990  O   VAL A  63       2.769 -17.546  -4.919  1.00  1.23           O  
ATOM    991  CB  VAL A  63       3.064 -19.949  -7.029  1.00  1.23           C  
ATOM    992  CG1 VAL A  63       1.692 -19.312  -7.135  1.00  1.23           C  
ATOM    993  CG2 VAL A  63       3.640 -20.204  -8.323  1.00  1.23           C  
ATOM    994  H   VAL A  63       5.228 -20.861  -6.307  1.00  1.23           H  
ATOM    995  HA  VAL A  63       4.247 -18.199  -6.820  1.00  1.23           H  
ATOM    996  HB  VAL A  63       2.961 -20.862  -6.513  1.00  1.23           H  
ATOM    997 1HG1 VAL A  63       1.031 -19.977  -7.692  1.00  1.23           H  
ATOM    998 2HG1 VAL A  63       1.282 -19.144  -6.146  1.00  1.23           H  
ATOM    999 3HG1 VAL A  63       1.776 -18.360  -7.657  1.00  1.23           H  
ATOM   1000 1HG2 VAL A  63       2.960 -20.869  -8.837  1.00  1.23           H  
ATOM   1001 2HG2 VAL A  63       3.757 -19.263  -8.859  1.00  1.23           H  
ATOM   1002 3HG2 VAL A  63       4.610 -20.681  -8.205  1.00  1.23           H  
ATOM   1003  N   THR A  64       3.100 -19.567  -4.027  1.00  1.14           N  
ATOM   1004  CA  THR A  64       2.277 -19.259  -2.856  1.00  1.14           C  
ATOM   1005  C   THR A  64       3.094 -18.903  -1.638  1.00  1.14           C  
ATOM   1006  O   THR A  64       2.568 -18.815  -0.528  1.00  1.14           O  
ATOM   1007  CB  THR A  64       1.330 -20.410  -2.502  1.00  1.14           C  
ATOM   1008  OG1 THR A  64       2.059 -21.596  -2.221  1.00  1.14           O  
ATOM   1009  CG2 THR A  64       0.415 -20.673  -3.611  1.00  1.14           C  
ATOM   1010  H   THR A  64       3.530 -20.476  -4.117  1.00  1.14           H  
ATOM   1011  HA  THR A  64       1.658 -18.394  -3.094  1.00  1.14           H  
ATOM   1012  HB  THR A  64       0.749 -20.135  -1.622  1.00  1.14           H  
ATOM   1013  HG1 THR A  64       1.435 -22.313  -2.030  1.00  1.14           H  
ATOM   1014 1HG2 THR A  64      -0.225 -21.472  -3.288  1.00  1.14           H  
ATOM   1015 2HG2 THR A  64      -0.174 -19.784  -3.830  1.00  1.14           H  
ATOM   1016 3HG2 THR A  64       0.974 -20.969  -4.494  1.00  1.14           H  
ATOM   1017  N   SER A  65       4.381 -18.746  -1.849  1.00  1.07           N  
ATOM   1018  CA  SER A  65       5.302 -18.420  -0.789  1.00  1.07           C  
ATOM   1019  C   SER A  65       4.963 -17.067  -0.177  1.00  1.07           C  
ATOM   1020  O   SER A  65       4.553 -16.144  -0.887  1.00  1.07           O  
ATOM   1021  CB  SER A  65       6.683 -18.387  -1.366  1.00  1.07           C  
ATOM   1022  OG  SER A  65       7.029 -19.645  -1.885  1.00  1.07           O  
ATOM   1023  H   SER A  65       4.721 -18.831  -2.794  1.00  1.07           H  
ATOM   1024  HA  SER A  65       5.225 -19.185  -0.022  1.00  1.07           H  
ATOM   1025 1HB  SER A  65       6.700 -17.649  -2.162  1.00  1.07           H  
ATOM   1026 2HB  SER A  65       7.402 -18.083  -0.603  1.00  1.07           H  
ATOM   1027  HG  SER A  65       7.806 -19.491  -2.424  1.00  1.07           H  
ATOM   1028  N   ALA A  66       5.158 -16.936   1.131  1.00  1.01           N  
ATOM   1029  CA  ALA A  66       4.906 -15.654   1.792  1.00  1.01           C  
ATOM   1030  C   ALA A  66       6.212 -14.974   2.165  1.00  1.01           C  
ATOM   1031  O   ALA A  66       7.170 -15.647   2.540  1.00  1.01           O  
ATOM   1032  CB  ALA A  66       4.051 -15.851   3.030  1.00  1.01           C  
ATOM   1033  H   ALA A  66       5.495 -17.751   1.647  1.00  1.01           H  
ATOM   1034  HA  ALA A  66       4.373 -15.008   1.095  1.00  1.01           H  
ATOM   1035 1HB  ALA A  66       3.857 -14.883   3.492  1.00  1.01           H  
ATOM   1036 2HB  ALA A  66       3.107 -16.318   2.749  1.00  1.01           H  
ATOM   1037 3HB  ALA A  66       4.574 -16.487   3.733  1.00  1.01           H  
ATOM   1038  N   ILE A  67       6.236 -13.638   2.089  1.00  0.99           N  
ATOM   1039  CA  ILE A  67       7.409 -12.855   2.489  1.00  0.99           C  
ATOM   1040  C   ILE A  67       7.038 -11.730   3.448  1.00  0.99           C  
ATOM   1041  O   ILE A  67       6.135 -10.942   3.158  1.00  0.99           O  
ATOM   1042  CB  ILE A  67       8.091 -12.165   1.291  1.00  0.99           C  
ATOM   1043  CG1 ILE A  67       8.524 -13.157   0.235  1.00  0.99           C  
ATOM   1044  CG2 ILE A  67       9.320 -11.327   1.757  1.00  0.99           C  
ATOM   1045  CD1 ILE A  67       9.051 -12.449  -0.962  1.00  0.99           C  
ATOM   1046  H   ILE A  67       5.417 -13.151   1.754  1.00  0.99           H  
ATOM   1047  HA  ILE A  67       8.123 -13.511   2.984  1.00  0.99           H  
ATOM   1048  HB  ILE A  67       7.372 -11.500   0.818  1.00  0.99           H  
ATOM   1049 1HG1 ILE A  67       9.272 -13.809   0.622  1.00  0.99           H  
ATOM   1050 2HG1 ILE A  67       7.671 -13.759  -0.078  1.00  0.99           H  
ATOM   1051 1HG2 ILE A  67       9.769 -10.832   0.897  1.00  0.99           H  
ATOM   1052 2HG2 ILE A  67       9.013 -10.571   2.469  1.00  0.99           H  
ATOM   1053 3HG2 ILE A  67      10.054 -11.988   2.223  1.00  0.99           H  
ATOM   1054 1HD1 ILE A  67       9.353 -13.143  -1.716  1.00  0.99           H  
ATOM   1055 2HD1 ILE A  67       8.283 -11.796  -1.362  1.00  0.99           H  
ATOM   1056 3HD1 ILE A  67       9.895 -11.864  -0.654  1.00  0.99           H  
ATOM   1057  N   GLY A  68       7.774 -11.597   4.544  1.00  1.02           N  
ATOM   1058  CA  GLY A  68       7.520 -10.456   5.425  1.00  1.02           C  
ATOM   1059  C   GLY A  68       8.556 -10.304   6.522  1.00  1.02           C  
ATOM   1060  O   GLY A  68       9.386 -11.187   6.739  1.00  1.02           O  
ATOM   1061  H   GLY A  68       8.471 -12.313   4.759  1.00  1.02           H  
ATOM   1062 1HA  GLY A  68       7.491  -9.543   4.829  1.00  1.02           H  
ATOM   1063 2HA  GLY A  68       6.534 -10.568   5.875  1.00  1.02           H  
ATOM   1064  N   LEU A  69       8.536  -9.164   7.201  1.00  1.11           N  
ATOM   1065  CA  LEU A  69       9.527  -8.928   8.241  1.00  1.11           C  
ATOM   1066  C   LEU A  69       9.377  -9.866   9.424  1.00  1.11           C  
ATOM   1067  O   LEU A  69       8.273 -10.098   9.914  1.00  1.11           O  
ATOM   1068  CB  LEU A  69       9.480  -7.467   8.719  1.00  1.11           C  
ATOM   1069  CG  LEU A  69      10.017  -6.408   7.710  1.00  1.11           C  
ATOM   1070  CD1 LEU A  69       9.748  -5.019   8.206  1.00  1.11           C  
ATOM   1071  CD2 LEU A  69      11.520  -6.581   7.582  1.00  1.11           C  
ATOM   1072  H   LEU A  69       7.837  -8.461   6.997  1.00  1.11           H  
ATOM   1073  HA  LEU A  69      10.508  -9.084   7.805  1.00  1.11           H  
ATOM   1074 1HB  LEU A  69       8.451  -7.210   8.958  1.00  1.11           H  
ATOM   1075 2HB  LEU A  69      10.074  -7.383   9.629  1.00  1.11           H  
ATOM   1076  HG  LEU A  69       9.532  -6.538   6.743  1.00  1.11           H  
ATOM   1077 1HD1 LEU A  69      10.145  -4.300   7.489  1.00  1.11           H  
ATOM   1078 2HD1 LEU A  69       8.675  -4.867   8.316  1.00  1.11           H  
ATOM   1079 3HD1 LEU A  69      10.242  -4.880   9.171  1.00  1.11           H  
ATOM   1080 1HD2 LEU A  69      11.911  -5.844   6.889  1.00  1.11           H  
ATOM   1081 2HD2 LEU A  69      11.982  -6.441   8.559  1.00  1.11           H  
ATOM   1082 3HD2 LEU A  69      11.741  -7.580   7.218  1.00  1.11           H  
ATOM   1083  N   LYS A  70      10.514 -10.361   9.907  1.00  1.25           N  
ATOM   1084  CA  LYS A  70      10.589 -11.194  11.103  1.00  1.25           C  
ATOM   1085  C   LYS A  70      10.138 -10.357  12.292  1.00  1.25           C  
ATOM   1086  O   LYS A  70       9.479 -10.843  13.212  1.00  1.25           O  
ATOM   1087  CB  LYS A  70      12.019 -11.722  11.304  1.00  1.25           C  
ATOM   1088  CG  LYS A  70      12.177 -12.763  12.424  1.00  1.25           C  
ATOM   1089  CD  LYS A  70      13.597 -13.384  12.433  1.00  1.25           C  
ATOM   1090  CE  LYS A  70      13.769 -14.411  11.287  1.00  1.25           C  
ATOM   1091  NZ  LYS A  70      15.100 -15.094  11.292  1.00  1.25           N  
ATOM   1092  H   LYS A  70      11.369 -10.137   9.415  1.00  1.25           H  
ATOM   1093  HA  LYS A  70       9.907 -12.036  10.995  1.00  1.25           H  
ATOM   1094 1HB  LYS A  70      12.401 -12.137  10.379  1.00  1.25           H  
ATOM   1095 2HB  LYS A  70      12.672 -10.883  11.554  1.00  1.25           H  
ATOM   1096 1HG  LYS A  70      11.993 -12.284  13.388  1.00  1.25           H  
ATOM   1097 2HG  LYS A  70      11.442 -13.555  12.287  1.00  1.25           H  
ATOM   1098 1HD  LYS A  70      14.337 -12.593  12.316  1.00  1.25           H  
ATOM   1099 2HD  LYS A  70      13.775 -13.882  13.385  1.00  1.25           H  
ATOM   1100 1HE  LYS A  70      12.993 -15.166  11.387  1.00  1.25           H  
ATOM   1101 2HE  LYS A  70      13.655 -13.900  10.334  1.00  1.25           H  
ATOM   1102 1HZ  LYS A  70      15.147 -15.785  10.499  1.00  1.25           H  
ATOM   1103 2HZ  LYS A  70      15.830 -14.374  11.166  1.00  1.25           H  
ATOM   1104 3HZ  LYS A  70      15.244 -15.579  12.155  1.00  1.25           H  
ATOM   1105  N   ASN A  71      10.529  -9.087  12.258  1.00  1.42           N  
ATOM   1106  CA  ASN A  71      10.213  -8.120  13.287  1.00  1.42           C  
ATOM   1107  C   ASN A  71      10.006  -6.745  12.634  1.00  1.42           C  
ATOM   1108  O   ASN A  71      10.979  -6.128  12.207  1.00  1.42           O  
ATOM   1109  CB  ASN A  71      11.305  -8.041  14.333  1.00  1.42           C  
ATOM   1110  CG  ASN A  71      10.916  -7.156  15.521  1.00  1.42           C  
ATOM   1111  OD1 ASN A  71      10.039  -6.275  15.457  1.00  1.42           O  
ATOM   1112  ND2 ASN A  71      11.576  -7.391  16.629  1.00  1.42           N  
ATOM   1113  H   ASN A  71      11.066  -8.788  11.457  1.00  1.42           H  
ATOM   1114  HA  ASN A  71       9.315  -8.442  13.803  1.00  1.42           H  
ATOM   1115 1HB  ASN A  71      11.529  -9.046  14.698  1.00  1.42           H  
ATOM   1116 2HB  ASN A  71      12.214  -7.646  13.879  1.00  1.42           H  
ATOM   1117 1HD2 ASN A  71      11.381  -6.855  17.450  1.00  1.42           H  
ATOM   1118 2HD2 ASN A  71      12.276  -8.104  16.653  1.00  1.42           H  
ATOM   1119  N   PRO A  72       8.755  -6.262  12.485  1.00  1.59           N  
ATOM   1120  CA  PRO A  72       8.391  -4.975  11.902  1.00  1.59           C  
ATOM   1121  C   PRO A  72       9.090  -3.788  12.578  1.00  1.59           C  
ATOM   1122  O   PRO A  72       9.255  -2.717  11.983  1.00  1.59           O  
ATOM   1123  CB  PRO A  72       6.874  -4.926  12.136  1.00  1.59           C  
ATOM   1124  CG  PRO A  72       6.453  -6.377  12.172  1.00  1.59           C  
ATOM   1125  CD  PRO A  72       7.596  -7.102  12.844  1.00  1.59           C  
ATOM   1126  HA  PRO A  72       8.611  -4.992  10.832  1.00  1.59           H  
ATOM   1127 1HB  PRO A  72       6.660  -4.394  13.077  1.00  1.59           H  
ATOM   1128 2HB  PRO A  72       6.390  -4.358  11.329  1.00  1.59           H  
ATOM   1129 1HG  PRO A  72       5.502  -6.483  12.719  1.00  1.59           H  
ATOM   1130 2HG  PRO A  72       6.272  -6.742  11.149  1.00  1.59           H  
ATOM   1131 1HD  PRO A  72       7.452  -7.133  13.935  1.00  1.59           H  
ATOM   1132 2HD  PRO A  72       7.680  -8.109  12.389  1.00  1.59           H  
ATOM   1133  N   LYS A  73       9.509  -3.952  13.833  1.00  1.70           N  
ATOM   1134  CA  LYS A  73      10.160  -2.852  14.526  1.00  1.70           C  
ATOM   1135  C   LYS A  73      11.637  -2.840  14.169  1.00  1.70           C  
ATOM   1136  O   LYS A  73      12.492  -3.272  14.937  1.00  1.70           O  
ATOM   1137  CB  LYS A  73       9.946  -2.942  16.035  1.00  1.70           C  
ATOM   1138  CG  LYS A  73       8.489  -2.779  16.450  1.00  1.70           C  
ATOM   1139  CD  LYS A  73       8.312  -2.850  17.961  1.00  1.70           C  
ATOM   1140  CE  LYS A  73       6.845  -2.674  18.350  1.00  1.70           C  
ATOM   1141  NZ  LYS A  73       6.644  -2.738  19.824  1.00  1.70           N  
ATOM   1142  H   LYS A  73       9.421  -4.839  14.319  1.00  1.70           H  
ATOM   1143  HA  LYS A  73       9.727  -1.915  14.183  1.00  1.70           H  
ATOM   1144 1HB  LYS A  73      10.313  -3.895  16.406  1.00  1.70           H  
ATOM   1145 2HB  LYS A  73      10.515  -2.157  16.520  1.00  1.70           H  
ATOM   1146 1HG  LYS A  73       8.117  -1.819  16.092  1.00  1.70           H  
ATOM   1147 2HG  LYS A  73       7.898  -3.571  15.987  1.00  1.70           H  
ATOM   1148 1HD  LYS A  73       8.664  -3.818  18.323  1.00  1.70           H  
ATOM   1149 2HD  LYS A  73       8.902  -2.066  18.434  1.00  1.70           H  
ATOM   1150 1HE  LYS A  73       6.496  -1.707  17.988  1.00  1.70           H  
ATOM   1151 2HE  LYS A  73       6.256  -3.460  17.880  1.00  1.70           H  
ATOM   1152 1HZ  LYS A  73       5.663  -2.617  20.035  1.00  1.70           H  
ATOM   1153 2HZ  LYS A  73       6.953  -3.636  20.168  1.00  1.70           H  
ATOM   1154 3HZ  LYS A  73       7.175  -2.005  20.270  1.00  1.70           H  
ATOM   1155  N   ILE A  74      11.906  -2.311  12.979  1.00  1.70           N  
ATOM   1156  CA  ILE A  74      13.233  -2.299  12.370  1.00  1.70           C  
ATOM   1157  C   ILE A  74      14.246  -1.555  13.236  1.00  1.70           C  
ATOM   1158  O   ILE A  74      15.370  -2.019  13.438  1.00  1.70           O  
ATOM   1159  CB  ILE A  74      13.150  -1.603  11.007  1.00  1.70           C  
ATOM   1160  CG1 ILE A  74      12.329  -2.449  10.032  1.00  1.70           C  
ATOM   1161  CG2 ILE A  74      14.543  -1.397  10.488  1.00  1.70           C  
ATOM   1162  CD1 ILE A  74      11.926  -1.693   8.783  1.00  1.70           C  
ATOM   1163  H   ILE A  74      11.095  -1.996  12.447  1.00  1.70           H  
ATOM   1164  HA  ILE A  74      13.570  -3.327  12.236  1.00  1.70           H  
ATOM   1165  HB  ILE A  74      12.649  -0.646  11.110  1.00  1.70           H  
ATOM   1166 1HG1 ILE A  74      12.918  -3.319   9.744  1.00  1.70           H  
ATOM   1167 2HG1 ILE A  74      11.426  -2.800  10.535  1.00  1.70           H  
ATOM   1168 1HG2 ILE A  74      14.508  -0.914   9.528  1.00  1.70           H  
ATOM   1169 2HG2 ILE A  74      15.097  -0.788  11.181  1.00  1.70           H  
ATOM   1170 3HG2 ILE A  74      15.014  -2.349  10.388  1.00  1.70           H  
ATOM   1171 1HD1 ILE A  74      11.351  -2.341   8.129  1.00  1.70           H  
ATOM   1172 2HD1 ILE A  74      11.319  -0.831   9.061  1.00  1.70           H  
ATOM   1173 3HD1 ILE A  74      12.802  -1.358   8.271  1.00  1.70           H  
ATOM   1174  N   LYS A  75      13.845  -0.381  13.725  1.00  1.58           N  
ATOM   1175  CA  LYS A  75      14.602   0.471  14.658  1.00  1.58           C  
ATOM   1176  C   LYS A  75      15.979   0.983  14.223  1.00  1.58           C  
ATOM   1177  O   LYS A  75      16.201   2.188  14.137  1.00  1.58           O  
ATOM   1178  CB  LYS A  75      14.809  -0.261  15.990  1.00  1.58           C  
ATOM   1179  CG  LYS A  75      13.555  -0.488  16.820  1.00  1.58           C  
ATOM   1180  CD  LYS A  75      13.908  -1.211  18.115  1.00  1.58           C  
ATOM   1181  CE  LYS A  75      12.687  -1.474  18.981  1.00  1.58           C  
ATOM   1182  NZ  LYS A  75      13.054  -2.184  20.244  1.00  1.58           N  
ATOM   1183  H   LYS A  75      12.916  -0.085  13.468  1.00  1.58           H  
ATOM   1184  HA  LYS A  75      13.988   1.351  14.852  1.00  1.58           H  
ATOM   1185 1HB  LYS A  75      15.260  -1.235  15.818  1.00  1.58           H  
ATOM   1186 2HB  LYS A  75      15.510   0.307  16.601  1.00  1.58           H  
ATOM   1187 1HG  LYS A  75      13.089   0.467  17.053  1.00  1.58           H  
ATOM   1188 2HG  LYS A  75      12.850  -1.091  16.260  1.00  1.58           H  
ATOM   1189 1HD  LYS A  75      14.376  -2.166  17.870  1.00  1.58           H  
ATOM   1190 2HD  LYS A  75      14.622  -0.612  18.679  1.00  1.58           H  
ATOM   1191 1HE  LYS A  75      12.211  -0.528  19.229  1.00  1.58           H  
ATOM   1192 2HE  LYS A  75      11.983  -2.090  18.426  1.00  1.58           H  
ATOM   1193 1HZ  LYS A  75      12.224  -2.347  20.795  1.00  1.58           H  
ATOM   1194 2HZ  LYS A  75      13.487  -3.068  20.017  1.00  1.58           H  
ATOM   1195 3HZ  LYS A  75      13.701  -1.618  20.773  1.00  1.58           H  
ATOM   1196  N   ASN A  76      16.904   0.059  13.988  1.00  1.40           N  
ATOM   1197  CA  ASN A  76      18.306   0.374  13.726  1.00  1.40           C  
ATOM   1198  C   ASN A  76      18.685   0.356  12.254  1.00  1.40           C  
ATOM   1199  O   ASN A  76      19.865   0.404  11.912  1.00  1.40           O  
ATOM   1200  CB  ASN A  76      19.188  -0.595  14.491  1.00  1.40           C  
ATOM   1201  CG  ASN A  76      19.081  -0.414  15.990  1.00  1.40           C  
ATOM   1202  OD1 ASN A  76      18.988   0.712  16.493  1.00  1.40           O  
ATOM   1203  ND2 ASN A  76      19.096  -1.508  16.714  1.00  1.40           N  
ATOM   1204  H   ASN A  76      16.610  -0.911  14.022  1.00  1.40           H  
ATOM   1205  HA  ASN A  76      18.498   1.383  14.092  1.00  1.40           H  
ATOM   1206 1HB  ASN A  76      18.902  -1.620  14.236  1.00  1.40           H  
ATOM   1207 2HB  ASN A  76      20.226  -0.463  14.188  1.00  1.40           H  
ATOM   1208 1HD2 ASN A  76      19.032  -1.451  17.711  1.00  1.40           H  
ATOM   1209 2HD2 ASN A  76      19.174  -2.400  16.266  1.00  1.40           H  
ATOM   1210  N   GLY A  77      17.693   0.280  11.382  1.00  1.21           N  
ATOM   1211  CA  GLY A  77      17.954   0.223   9.949  1.00  1.21           C  
ATOM   1212  C   GLY A  77      18.220  -1.197   9.455  1.00  1.21           C  
ATOM   1213  O   GLY A  77      18.661  -1.384   8.317  1.00  1.21           O  
ATOM   1214  H   GLY A  77      16.744   0.266  11.727  1.00  1.21           H  
ATOM   1215 1HA  GLY A  77      17.110   0.638   9.412  1.00  1.21           H  
ATOM   1216 2HA  GLY A  77      18.808   0.856   9.715  1.00  1.21           H  
ATOM   1217  N   ASP A  78      18.011  -2.187  10.318  1.00  1.06           N  
ATOM   1218  CA  ASP A  78      18.242  -3.577   9.944  1.00  1.06           C  
ATOM   1219  C   ASP A  78      16.926  -4.302   9.707  1.00  1.06           C  
ATOM   1220  O   ASP A  78      16.139  -4.515  10.632  1.00  1.06           O  
ATOM   1221  CB  ASP A  78      19.028  -4.301  11.025  1.00  1.06           C  
ATOM   1222  CG  ASP A  78      20.471  -3.811  11.174  1.00  1.06           C  
ATOM   1223  OD1 ASP A  78      21.085  -3.425  10.204  1.00  1.06           O  
ATOM   1224  OD2 ASP A  78      20.977  -3.880  12.268  1.00  1.06           O  
ATOM   1225  H   ASP A  78      17.665  -1.973  11.242  1.00  1.06           H  
ATOM   1226  HA  ASP A  78      18.814  -3.605   9.017  1.00  1.06           H  
ATOM   1227 1HB  ASP A  78      18.519  -4.173  11.983  1.00  1.06           H  
ATOM   1228 2HB  ASP A  78      19.041  -5.370  10.803  1.00  1.06           H  
ATOM   1229  N   LEU A  79      16.687  -4.675   8.460  1.00  0.96           N  
ATOM   1230  CA  LEU A  79      15.445  -5.330   8.089  1.00  0.96           C  
ATOM   1231  C   LEU A  79      15.715  -6.801   7.932  1.00  0.96           C  
ATOM   1232  O   LEU A  79      16.647  -7.172   7.218  1.00  0.96           O  
ATOM   1233  CB  LEU A  79      14.939  -4.820   6.741  1.00  0.96           C  
ATOM   1234  CG  LEU A  79      14.303  -3.504   6.705  1.00  0.96           C  
ATOM   1235  CD1 LEU A  79      15.308  -2.486   7.107  1.00  0.96           C  
ATOM   1236  CD2 LEU A  79      13.810  -3.231   5.314  1.00  0.96           C  
ATOM   1237  H   LEU A  79      17.393  -4.483   7.744  1.00  0.96           H  
ATOM   1238  HA  LEU A  79      14.696  -5.176   8.867  1.00  0.96           H  
ATOM   1239 1HB  LEU A  79      15.784  -4.789   6.060  1.00  0.96           H  
ATOM   1240 2HB  LEU A  79      14.229  -5.539   6.366  1.00  0.96           H  
ATOM   1241  HG  LEU A  79      13.478  -3.478   7.386  1.00  0.96           H  
ATOM   1242 1HD1 LEU A  79      14.864  -1.529   7.073  1.00  0.96           H  
ATOM   1243 2HD1 LEU A  79      15.647  -2.672   8.087  1.00  0.96           H  
ATOM   1244 3HD1 LEU A  79      16.135  -2.531   6.432  1.00  0.96           H  
ATOM   1245 1HD2 LEU A  79      13.356  -2.248   5.287  1.00  0.96           H  
ATOM   1246 2HD2 LEU A  79      14.651  -3.262   4.619  1.00  0.96           H  
ATOM   1247 3HD2 LEU A  79      13.079  -3.982   5.034  1.00  0.96           H  
ATOM   1248  N   GLU A  80      14.915  -7.631   8.568  1.00  0.90           N  
ATOM   1249  CA  GLU A  80      15.116  -9.055   8.416  1.00  0.90           C  
ATOM   1250  C   GLU A  80      13.809  -9.678   8.004  1.00  0.90           C  
ATOM   1251  O   GLU A  80      12.795  -9.461   8.664  1.00  0.90           O  
ATOM   1252  CB  GLU A  80      15.655  -9.676   9.707  1.00  0.90           C  
ATOM   1253  CG  GLU A  80      15.970 -11.168   9.591  1.00  0.90           C  
ATOM   1254  CD  GLU A  80      16.603 -11.744  10.833  1.00  0.90           C  
ATOM   1255  OE1 GLU A  80      16.776 -11.027  11.785  1.00  0.90           O  
ATOM   1256  OE2 GLU A  80      16.926 -12.917  10.819  1.00  0.90           O  
ATOM   1257  H   GLU A  80      14.171  -7.277   9.154  1.00  0.90           H  
ATOM   1258  HA  GLU A  80      15.841  -9.226   7.632  1.00  0.90           H  
ATOM   1259 1HB  GLU A  80      16.571  -9.162  10.002  1.00  0.90           H  
ATOM   1260 2HB  GLU A  80      14.927  -9.544  10.509  1.00  0.90           H  
ATOM   1261 1HG  GLU A  80      15.039 -11.703   9.393  1.00  0.90           H  
ATOM   1262 2HG  GLU A  80      16.626 -11.326   8.739  1.00  0.90           H  
ATOM   1263  N   PHE A  81      13.844 -10.431   6.917  1.00  0.88           N  
ATOM   1264  CA  PHE A  81      12.659 -11.049   6.348  1.00  0.88           C  
ATOM   1265  C   PHE A  81      12.656 -12.547   6.466  1.00  0.88           C  
ATOM   1266  O   PHE A  81      13.707 -13.191   6.456  1.00  0.88           O  
ATOM   1267  CB  PHE A  81      12.529 -10.708   4.867  1.00  0.88           C  
ATOM   1268  CG  PHE A  81      12.292  -9.292   4.600  1.00  0.88           C  
ATOM   1269  CD1 PHE A  81      13.341  -8.406   4.503  1.00  0.88           C  
ATOM   1270  CD2 PHE A  81      11.012  -8.832   4.445  1.00  0.88           C  
ATOM   1271  CE1 PHE A  81      13.091  -7.086   4.265  1.00  0.88           C  
ATOM   1272  CE2 PHE A  81      10.763  -7.517   4.212  1.00  0.88           C  
ATOM   1273  CZ  PHE A  81      11.794  -6.641   4.120  1.00  0.88           C  
ATOM   1274  H   PHE A  81      14.743 -10.549   6.453  1.00  0.88           H  
ATOM   1275  HA  PHE A  81      11.790 -10.673   6.873  1.00  0.88           H  
ATOM   1276 1HB  PHE A  81      13.419 -11.012   4.358  1.00  0.88           H  
ATOM   1277 2HB  PHE A  81      11.699 -11.277   4.442  1.00  0.88           H  
ATOM   1278  HD1 PHE A  81      14.368  -8.766   4.626  1.00  0.88           H  
ATOM   1279  HD2 PHE A  81      10.196  -9.534   4.515  1.00  0.88           H  
ATOM   1280  HE1 PHE A  81      13.914  -6.389   4.199  1.00  0.88           H  
ATOM   1281  HE2 PHE A  81       9.744  -7.169   4.111  1.00  0.88           H  
ATOM   1282  HZ  PHE A  81      11.588  -5.595   3.941  1.00  0.88           H  
ATOM   1283  N   VAL A  82      11.455 -13.087   6.539  1.00  0.89           N  
ATOM   1284  CA  VAL A  82      11.227 -14.515   6.543  1.00  0.89           C  
ATOM   1285  C   VAL A  82      10.448 -14.920   5.327  1.00  0.89           C  
ATOM   1286  O   VAL A  82       9.439 -14.292   4.979  1.00  0.89           O  
ATOM   1287  CB  VAL A  82      10.433 -14.952   7.784  1.00  0.89           C  
ATOM   1288  CG1 VAL A  82      10.148 -16.462   7.731  1.00  0.89           C  
ATOM   1289  CG2 VAL A  82      11.211 -14.614   8.980  1.00  0.89           C  
ATOM   1290  H   VAL A  82      10.653 -12.464   6.586  1.00  0.89           H  
ATOM   1291  HA  VAL A  82      12.184 -15.033   6.527  1.00  0.89           H  
ATOM   1292  HB  VAL A  82       9.474 -14.428   7.809  1.00  0.89           H  
ATOM   1293 1HG1 VAL A  82       9.587 -16.759   8.615  1.00  0.89           H  
ATOM   1294 2HG1 VAL A  82       9.561 -16.699   6.846  1.00  0.89           H  
ATOM   1295 3HG1 VAL A  82      11.092 -17.009   7.697  1.00  0.89           H  
ATOM   1296 1HG2 VAL A  82      10.663 -14.908   9.873  1.00  0.89           H  
ATOM   1297 2HG2 VAL A  82      12.160 -15.145   8.931  1.00  0.89           H  
ATOM   1298 3HG2 VAL A  82      11.378 -13.550   8.988  1.00  0.89           H  
ATOM   1299  N   VAL A  83      10.930 -15.962   4.665  1.00  0.91           N  
ATOM   1300  CA  VAL A  83      10.211 -16.478   3.529  1.00  0.91           C  
ATOM   1301  C   VAL A  83       9.668 -17.859   3.870  1.00  0.91           C  
ATOM   1302  O   VAL A  83      10.403 -18.740   4.320  1.00  0.91           O  
ATOM   1303  CB  VAL A  83      11.102 -16.564   2.293  1.00  0.91           C  
ATOM   1304  CG1 VAL A  83      10.295 -17.100   1.145  1.00  0.91           C  
ATOM   1305  CG2 VAL A  83      11.696 -15.199   2.001  1.00  0.91           C  
ATOM   1306  H   VAL A  83      11.809 -16.392   4.956  1.00  0.91           H  
ATOM   1307  HA  VAL A  83       9.383 -15.816   3.308  1.00  0.91           H  
ATOM   1308  HB  VAL A  83      11.892 -17.273   2.468  1.00  0.91           H  
ATOM   1309 1HG1 VAL A  83      10.931 -17.166   0.293  1.00  0.91           H  
ATOM   1310 2HG1 VAL A  83       9.904 -18.088   1.387  1.00  0.91           H  
ATOM   1311 3HG1 VAL A  83       9.464 -16.421   0.935  1.00  0.91           H  
ATOM   1312 1HG2 VAL A  83      12.327 -15.255   1.119  1.00  0.91           H  
ATOM   1313 2HG2 VAL A  83      10.911 -14.493   1.835  1.00  0.91           H  
ATOM   1314 3HG2 VAL A  83      12.292 -14.877   2.856  1.00  0.91           H  
ATOM   1315  N   LEU A  84       8.370 -18.028   3.686  1.00  0.93           N  
ATOM   1316  CA  LEU A  84       7.717 -19.298   3.958  1.00  0.93           C  
ATOM   1317  C   LEU A  84       7.397 -19.945   2.635  1.00  0.93           C  
ATOM   1318  O   LEU A  84       6.471 -19.519   1.947  1.00  0.93           O  
ATOM   1319  CB  LEU A  84       6.439 -19.078   4.755  1.00  0.93           C  
ATOM   1320  CG  LEU A  84       6.619 -18.323   6.067  1.00  0.93           C  
ATOM   1321  CD1 LEU A  84       5.260 -18.116   6.715  1.00  0.93           C  
ATOM   1322  CD2 LEU A  84       7.558 -19.105   6.970  1.00  0.93           C  
ATOM   1323  H   LEU A  84       7.834 -17.241   3.321  1.00  0.93           H  
ATOM   1324  HA  LEU A  84       8.392 -19.945   4.516  1.00  0.93           H  
ATOM   1325 1HB  LEU A  84       5.742 -18.519   4.141  1.00  0.93           H  
ATOM   1326 2HB  LEU A  84       5.997 -20.049   4.979  1.00  0.93           H  
ATOM   1327  HG  LEU A  84       7.049 -17.338   5.866  1.00  0.93           H  
ATOM   1328 1HD1 LEU A  84       5.383 -17.566   7.648  1.00  0.93           H  
ATOM   1329 2HD1 LEU A  84       4.619 -17.549   6.042  1.00  0.93           H  
ATOM   1330 3HD1 LEU A  84       4.804 -19.084   6.922  1.00  0.93           H  
ATOM   1331 1HD2 LEU A  84       7.695 -18.566   7.907  1.00  0.93           H  
ATOM   1332 2HD2 LEU A  84       7.132 -20.087   7.175  1.00  0.93           H  
ATOM   1333 3HD2 LEU A  84       8.523 -19.225   6.476  1.00  0.93           H  
ATOM   1334  N   TRP A  85       8.186 -20.936   2.244  1.00  0.94           N  
ATOM   1335  CA  TRP A  85       8.041 -21.494   0.906  1.00  0.94           C  
ATOM   1336  C   TRP A  85       6.738 -22.230   0.723  1.00  0.94           C  
ATOM   1337  O   TRP A  85       6.360 -23.021   1.583  1.00  0.94           O  
ATOM   1338  CB  TRP A  85       9.168 -22.458   0.602  1.00  0.94           C  
ATOM   1339  CG  TRP A  85      10.439 -21.777   0.590  1.00  0.94           C  
ATOM   1340  CD1 TRP A  85      11.451 -21.903   1.453  1.00  0.94           C  
ATOM   1341  CD2 TRP A  85      10.805 -20.754  -0.290  1.00  0.94           C  
ATOM   1342  NE1 TRP A  85      12.445 -21.053   1.118  1.00  0.94           N  
ATOM   1343  CE2 TRP A  85      12.061 -20.341   0.063  1.00  0.94           C  
ATOM   1344  CE3 TRP A  85      10.186 -20.166  -1.311  1.00  0.94           C  
ATOM   1345  CZ2 TRP A  85      12.702 -19.360  -0.610  1.00  0.94           C  
ATOM   1346  CZ3 TRP A  85      10.814 -19.176  -1.976  1.00  0.94           C  
ATOM   1347  CH2 TRP A  85      12.040 -18.781  -1.638  1.00  0.94           C  
ATOM   1348  H   TRP A  85       8.916 -21.267   2.860  1.00  0.94           H  
ATOM   1349  HA  TRP A  85       8.079 -20.675   0.191  1.00  0.94           H  
ATOM   1350 1HB  TRP A  85       9.195 -23.255   1.343  1.00  0.94           H  
ATOM   1351 2HB  TRP A  85       9.002 -22.911  -0.371  1.00  0.94           H  
ATOM   1352  HD1 TRP A  85      11.473 -22.595   2.284  1.00  0.94           H  
ATOM   1353  HE1 TRP A  85      13.339 -20.938   1.587  1.00  0.94           H  
ATOM   1354  HE3 TRP A  85       9.202 -20.492  -1.587  1.00  0.94           H  
ATOM   1355  HZ2 TRP A  85      13.671 -19.034  -0.353  1.00  0.94           H  
ATOM   1356  HZ3 TRP A  85      10.294 -18.722  -2.789  1.00  0.94           H  
ATOM   1357  HH2 TRP A  85      12.494 -17.989  -2.177  1.00  0.94           H  
ATOM   1358  N   GLY A  86       6.084 -22.013  -0.414  1.00  0.94           N  
ATOM   1359  CA  GLY A  86       4.843 -22.714  -0.713  1.00  0.94           C  
ATOM   1360  C   GLY A  86       5.037 -24.045  -1.447  1.00  0.94           C  
ATOM   1361  O   GLY A  86       5.713 -24.103  -2.483  1.00  0.94           O  
ATOM   1362  H   GLY A  86       6.436 -21.310  -1.052  1.00  0.94           H  
ATOM   1363 1HA  GLY A  86       4.294 -22.876   0.208  1.00  0.94           H  
ATOM   1364 2HA  GLY A  86       4.229 -22.061  -1.322  1.00  0.94           H  
ATOM   1365  N   THR A  87       4.342 -25.071  -0.951  1.00  0.93           N  
ATOM   1366  CA  THR A  87       4.317 -26.441  -1.474  1.00  0.93           C  
ATOM   1367  C   THR A  87       2.892 -26.937  -1.737  1.00  0.93           C  
ATOM   1368  O   THR A  87       1.925 -26.285  -1.335  1.00  0.93           O  
ATOM   1369  CB  THR A  87       5.026 -27.380  -0.476  1.00  0.93           C  
ATOM   1370  OG1 THR A  87       4.333 -27.340   0.794  1.00  0.93           O  
ATOM   1371  CG2 THR A  87       6.477 -26.976  -0.285  1.00  0.93           C  
ATOM   1372  H   THR A  87       3.858 -24.902  -0.073  1.00  0.93           H  
ATOM   1373  HA  THR A  87       4.854 -26.467  -2.417  1.00  0.93           H  
ATOM   1374  HB  THR A  87       4.991 -28.402  -0.864  1.00  0.93           H  
ATOM   1375  HG1 THR A  87       4.339 -26.414   1.150  1.00  0.93           H  
ATOM   1376 1HG2 THR A  87       6.950 -27.658   0.415  1.00  0.93           H  
ATOM   1377 2HG2 THR A  87       6.988 -27.028  -1.236  1.00  0.93           H  
ATOM   1378 3HG2 THR A  87       6.533 -25.960   0.109  1.00  0.93           H  
ATOM   1379  N   VAL A  88       2.756 -28.078  -2.413  1.00  0.92           N  
ATOM   1380  CA  VAL A  88       1.410 -28.601  -2.670  1.00  0.92           C  
ATOM   1381  C   VAL A  88       0.971 -29.712  -1.685  1.00  0.92           C  
ATOM   1382  O   VAL A  88       1.600 -30.750  -1.562  1.00  0.92           O  
ATOM   1383  CB  VAL A  88       1.318 -29.133  -4.135  1.00  0.92           C  
ATOM   1384  CG1 VAL A  88      -0.072 -29.722  -4.409  1.00  0.92           C  
ATOM   1385  CG2 VAL A  88       1.612 -28.033  -5.098  1.00  0.92           C  
ATOM   1386  H   VAL A  88       3.592 -28.566  -2.758  1.00  0.92           H  
ATOM   1387  HA  VAL A  88       0.720 -27.772  -2.588  1.00  0.92           H  
ATOM   1388  HB  VAL A  88       2.036 -29.902  -4.275  1.00  0.92           H  
ATOM   1389 1HG1 VAL A  88      -0.123 -30.098  -5.429  1.00  0.92           H  
ATOM   1390 2HG1 VAL A  88      -0.264 -30.534  -3.718  1.00  0.92           H  
ATOM   1391 3HG1 VAL A  88      -0.829 -28.948  -4.268  1.00  0.92           H  
ATOM   1392 1HG2 VAL A  88       1.567 -28.412  -6.115  1.00  0.92           H  
ATOM   1393 2HG2 VAL A  88       0.874 -27.270  -4.968  1.00  0.92           H  
ATOM   1394 3HG2 VAL A  88       2.611 -27.635  -4.902  1.00  0.92           H  
ATOM   1395  N   ASN A  89      -0.123 -29.508  -0.970  1.00  0.90           N  
ATOM   1396  CA  ASN A  89      -0.586 -30.584  -0.087  1.00  0.90           C  
ATOM   1397  C   ASN A  89      -1.304 -31.684  -0.842  1.00  0.90           C  
ATOM   1398  O   ASN A  89      -1.053 -32.869  -0.617  1.00  0.90           O  
ATOM   1399  CB  ASN A  89      -1.393 -30.099   1.103  1.00  0.90           C  
ATOM   1400  CG  ASN A  89      -0.483 -29.699   2.239  1.00  0.90           C  
ATOM   1401  OD1 ASN A  89       0.679 -30.111   2.182  1.00  0.90           O  
ATOM   1402  ND2 ASN A  89      -0.929 -29.006   3.270  1.00  0.90           N  
ATOM   1403  H   ASN A  89      -0.627 -28.636  -1.078  1.00  0.90           H  
ATOM   1404  HA  ASN A  89       0.298 -31.055   0.341  1.00  0.90           H  
ATOM   1405 1HB  ASN A  89      -2.000 -29.236   0.807  1.00  0.90           H  
ATOM   1406 2HB  ASN A  89      -2.071 -30.883   1.436  1.00  0.90           H  
ATOM   1407 1HD2 ASN A  89      -0.283 -28.829   4.052  1.00  0.90           H  
ATOM   1408 2HD2 ASN A  89      -1.875 -28.661   3.340  1.00  0.90           H  
ATOM   1409  N   ASP A  90      -2.181 -31.303  -1.748  1.00  0.90           N  
ATOM   1410  CA  ASP A  90      -2.919 -32.284  -2.514  1.00  0.90           C  
ATOM   1411  C   ASP A  90      -3.452 -31.648  -3.782  1.00  0.90           C  
ATOM   1412  O   ASP A  90      -3.329 -30.430  -3.975  1.00  0.90           O  
ATOM   1413  CB  ASP A  90      -4.069 -32.861  -1.672  1.00  0.90           C  
ATOM   1414  CG  ASP A  90      -4.463 -34.326  -2.044  1.00  0.90           C  
ATOM   1415  OD1 ASP A  90      -4.148 -34.774  -3.144  1.00  0.90           O  
ATOM   1416  OD2 ASP A  90      -5.086 -34.982  -1.216  1.00  0.90           O  
ATOM   1417  H   ASP A  90      -2.349 -30.319  -1.888  1.00  0.90           H  
ATOM   1418  HA  ASP A  90      -2.243 -33.089  -2.790  1.00  0.90           H  
ATOM   1419 1HB  ASP A  90      -3.793 -32.835  -0.617  1.00  0.90           H  
ATOM   1420 2HB  ASP A  90      -4.949 -32.222  -1.790  1.00  0.90           H  
ATOM   1421  N   ILE A  91      -4.039 -32.480  -4.632  1.00  0.90           N  
ATOM   1422  CA  ILE A  91      -4.636 -31.990  -5.858  1.00  0.90           C  
ATOM   1423  C   ILE A  91      -6.099 -32.364  -6.009  1.00  0.90           C  
ATOM   1424  O   ILE A  91      -6.479 -33.541  -5.996  1.00  0.90           O  
ATOM   1425  CB  ILE A  91      -3.881 -32.461  -7.092  1.00  0.90           C  
ATOM   1426  CG1 ILE A  91      -2.447 -31.999  -7.057  1.00  0.90           C  
ATOM   1427  CG2 ILE A  91      -4.529 -31.865  -8.254  1.00  0.90           C  
ATOM   1428  CD1 ILE A  91      -1.645 -32.544  -8.174  1.00  0.90           C  
ATOM   1429  H   ILE A  91      -4.085 -33.468  -4.377  1.00  0.90           H  
ATOM   1430  HA  ILE A  91      -4.589 -30.900  -5.847  1.00  0.90           H  
ATOM   1431  HB  ILE A  91      -3.888 -33.546  -7.159  1.00  0.90           H  
ATOM   1432 1HG1 ILE A  91      -2.431 -30.923  -7.101  1.00  0.90           H  
ATOM   1433 2HG1 ILE A  91      -1.982 -32.309  -6.126  1.00  0.90           H  
ATOM   1434 1HG2 ILE A  91      -4.005 -32.149  -9.120  1.00  0.90           H  
ATOM   1435 2HG2 ILE A  91      -5.561 -32.190  -8.329  1.00  0.90           H  
ATOM   1436 3HG2 ILE A  91      -4.500 -30.797  -8.146  1.00  0.90           H  
ATOM   1437 1HD1 ILE A  91      -0.647 -32.158  -8.097  1.00  0.90           H  
ATOM   1438 2HD1 ILE A  91      -1.629 -33.634  -8.129  1.00  0.90           H  
ATOM   1439 3HD1 ILE A  91      -2.082 -32.228  -9.119  1.00  0.90           H  
ATOM   1440  N   LEU A  92      -6.904 -31.338  -6.186  1.00  0.91           N  
ATOM   1441  CA  LEU A  92      -8.322 -31.459  -6.352  1.00  0.91           C  
ATOM   1442  C   LEU A  92      -8.682 -31.192  -7.803  1.00  0.91           C  
ATOM   1443  O   LEU A  92      -8.040 -30.373  -8.464  1.00  0.91           O  
ATOM   1444  CB  LEU A  92      -9.010 -30.411  -5.479  1.00  0.91           C  
ATOM   1445  CG  LEU A  92      -8.653 -30.422  -4.003  1.00  0.91           C  
ATOM   1446  CD1 LEU A  92      -9.327 -29.248  -3.337  1.00  0.91           C  
ATOM   1447  CD2 LEU A  92      -9.085 -31.719  -3.383  1.00  0.91           C  
ATOM   1448  H   LEU A  92      -6.510 -30.403  -6.192  1.00  0.91           H  
ATOM   1449  HA  LEU A  92      -8.629 -32.461  -6.075  1.00  0.91           H  
ATOM   1450 1HB  LEU A  92      -8.769 -29.427  -5.865  1.00  0.91           H  
ATOM   1451 2HB  LEU A  92     -10.078 -30.553  -5.563  1.00  0.91           H  
ATOM   1452  HG  LEU A  92      -7.572 -30.305  -3.889  1.00  0.91           H  
ATOM   1453 1HD1 LEU A  92      -9.068 -29.231  -2.278  1.00  0.91           H  
ATOM   1454 2HD1 LEU A  92      -8.987 -28.322  -3.810  1.00  0.91           H  
ATOM   1455 3HD1 LEU A  92     -10.408 -29.340  -3.448  1.00  0.91           H  
ATOM   1456 1HD2 LEU A  92      -8.826 -31.724  -2.328  1.00  0.91           H  
ATOM   1457 2HD2 LEU A  92     -10.159 -31.821  -3.493  1.00  0.91           H  
ATOM   1458 3HD2 LEU A  92      -8.579 -32.537  -3.883  1.00  0.91           H  
ATOM   1459  N   VAL A  93      -9.725 -31.837  -8.276  1.00  0.92           N  
ATOM   1460  CA  VAL A  93     -10.267 -31.574  -9.585  1.00  0.92           C  
ATOM   1461  C   VAL A  93     -11.695 -31.117  -9.379  1.00  0.92           C  
ATOM   1462  O   VAL A  93     -12.488 -31.809  -8.741  1.00  0.92           O  
ATOM   1463  CB  VAL A  93     -10.201 -32.823 -10.473  1.00  0.92           C  
ATOM   1464  CG1 VAL A  93     -10.807 -32.497 -11.837  1.00  0.92           C  
ATOM   1465  CG2 VAL A  93      -8.724 -33.284 -10.579  1.00  0.92           C  
ATOM   1466  H   VAL A  93     -10.180 -32.513  -7.683  1.00  0.92           H  
ATOM   1467  HA  VAL A  93      -9.701 -30.776 -10.058  1.00  0.92           H  
ATOM   1468  HB  VAL A  93     -10.802 -33.623 -10.033  1.00  0.92           H  
ATOM   1469 1HG1 VAL A  93     -10.776 -33.388 -12.471  1.00  0.92           H  
ATOM   1470 2HG1 VAL A  93     -11.842 -32.185 -11.710  1.00  0.92           H  
ATOM   1471 3HG1 VAL A  93     -10.244 -31.688 -12.299  1.00  0.92           H  
ATOM   1472 1HG2 VAL A  93      -8.665 -34.172 -11.203  1.00  0.92           H  
ATOM   1473 2HG2 VAL A  93      -8.123 -32.485 -11.012  1.00  0.92           H  
ATOM   1474 3HG2 VAL A  93      -8.347 -33.520  -9.585  1.00  0.92           H  
ATOM   1475  N   ALA A  94     -12.001 -29.919  -9.843  1.00  0.94           N  
ATOM   1476  CA  ALA A  94     -13.311 -29.314  -9.655  1.00  0.94           C  
ATOM   1477  C   ALA A  94     -13.743 -29.358  -8.175  1.00  0.94           C  
ATOM   1478  O   ALA A  94     -14.895 -29.660  -7.863  1.00  0.94           O  
ATOM   1479  CB  ALA A  94     -14.331 -30.015 -10.538  1.00  0.94           C  
ATOM   1480  H   ALA A  94     -11.294 -29.431 -10.383  1.00  0.94           H  
ATOM   1481  HA  ALA A  94     -13.242 -28.267  -9.952  1.00  0.94           H  
ATOM   1482 1HB  ALA A  94     -15.301 -29.535 -10.418  1.00  0.94           H  
ATOM   1483 2HB  ALA A  94     -14.016 -29.945 -11.581  1.00  0.94           H  
ATOM   1484 3HB  ALA A  94     -14.410 -31.063 -10.252  1.00  0.94           H  
ATOM   1485  N   GLY A  95     -12.804 -29.069  -7.269  1.00  0.97           N  
ATOM   1486  CA  GLY A  95     -13.036 -29.047  -5.824  1.00  0.97           C  
ATOM   1487  C   GLY A  95     -12.958 -30.392  -5.074  1.00  0.97           C  
ATOM   1488  O   GLY A  95     -13.073 -30.400  -3.847  1.00  0.97           O  
ATOM   1489  H   GLY A  95     -11.886 -28.797  -7.602  1.00  0.97           H  
ATOM   1490 1HA  GLY A  95     -12.314 -28.363  -5.377  1.00  0.97           H  
ATOM   1491 2HA  GLY A  95     -14.015 -28.607  -5.643  1.00  0.97           H  
ATOM   1492  N   GLU A  96     -12.733 -31.516  -5.765  1.00  1.02           N  
ATOM   1493  CA  GLU A  96     -12.694 -32.816  -5.074  1.00  1.02           C  
ATOM   1494  C   GLU A  96     -11.415 -33.605  -5.350  1.00  1.02           C  
ATOM   1495  O   GLU A  96     -10.794 -33.463  -6.394  1.00  1.02           O  
ATOM   1496  CB  GLU A  96     -13.915 -33.658  -5.468  1.00  1.02           C  
ATOM   1497  CG  GLU A  96     -15.267 -33.057  -5.050  1.00  1.02           C  
ATOM   1498  CD  GLU A  96     -16.459 -33.924  -5.412  1.00  1.02           C  
ATOM   1499  OE1 GLU A  96     -16.262 -34.970  -5.984  1.00  1.02           O  
ATOM   1500  OE2 GLU A  96     -17.564 -33.536  -5.109  1.00  1.02           O  
ATOM   1501  H   GLU A  96     -12.644 -31.486  -6.781  1.00  1.02           H  
ATOM   1502  HA  GLU A  96     -12.739 -32.635  -4.002  1.00  1.02           H  
ATOM   1503 1HB  GLU A  96     -13.927 -33.784  -6.552  1.00  1.02           H  
ATOM   1504 2HB  GLU A  96     -13.830 -34.651  -5.025  1.00  1.02           H  
ATOM   1505 1HG  GLU A  96     -15.262 -32.892  -3.973  1.00  1.02           H  
ATOM   1506 2HG  GLU A  96     -15.379 -32.087  -5.536  1.00  1.02           H  
ATOM   1507  N   LYS A  97     -11.014 -34.474  -4.432  1.00  1.10           N  
ATOM   1508  CA  LYS A  97      -9.802 -35.253  -4.689  1.00  1.10           C  
ATOM   1509  C   LYS A  97      -9.989 -36.096  -5.933  1.00  1.10           C  
ATOM   1510  O   LYS A  97     -11.090 -36.570  -6.199  1.00  1.10           O  
ATOM   1511  CB  LYS A  97      -9.477 -36.171  -3.518  1.00  1.10           C  
ATOM   1512  CG  LYS A  97      -9.048 -35.477  -2.228  1.00  1.10           C  
ATOM   1513  CD  LYS A  97      -8.706 -36.522  -1.162  1.00  1.10           C  
ATOM   1514  CE  LYS A  97      -8.346 -35.899   0.181  1.00  1.10           C  
ATOM   1515  NZ  LYS A  97      -7.118 -35.079   0.095  1.00  1.10           N  
ATOM   1516  H   LYS A  97     -11.532 -34.592  -3.572  1.00  1.10           H  
ATOM   1517  HA  LYS A  97      -8.963 -34.581  -4.866  1.00  1.10           H  
ATOM   1518 1HB  LYS A  97     -10.344 -36.791  -3.297  1.00  1.10           H  
ATOM   1519 2HB  LYS A  97      -8.667 -36.842  -3.815  1.00  1.10           H  
ATOM   1520 1HG  LYS A  97      -8.158 -34.866  -2.422  1.00  1.10           H  
ATOM   1521 2HG  LYS A  97      -9.845 -34.830  -1.867  1.00  1.10           H  
ATOM   1522 1HD  LYS A  97      -9.553 -37.196  -1.025  1.00  1.10           H  
ATOM   1523 2HD  LYS A  97      -7.851 -37.108  -1.504  1.00  1.10           H  
ATOM   1524 1HE  LYS A  97      -9.167 -35.270   0.516  1.00  1.10           H  
ATOM   1525 2HE  LYS A  97      -8.187 -36.693   0.907  1.00  1.10           H  
ATOM   1526 1HZ  LYS A  97      -6.896 -34.684   0.985  1.00  1.10           H  
ATOM   1527 2HZ  LYS A  97      -6.309 -35.637  -0.226  1.00  1.10           H  
ATOM   1528 3HZ  LYS A  97      -7.244 -34.339  -0.570  1.00  1.10           H  
ATOM   1529  N   ALA A  98      -8.934 -36.297  -6.714  1.00  1.19           N  
ATOM   1530  CA  ALA A  98      -9.101 -37.177  -7.864  1.00  1.19           C  
ATOM   1531  C   ALA A  98      -9.471 -38.574  -7.360  1.00  1.19           C  
ATOM   1532  O   ALA A  98      -8.887 -39.063  -6.388  1.00  1.19           O  
ATOM   1533  CB  ALA A  98      -7.842 -37.208  -8.715  1.00  1.19           C  
ATOM   1534  H   ALA A  98      -8.041 -35.867  -6.502  1.00  1.19           H  
ATOM   1535  HA  ALA A  98      -9.930 -36.804  -8.469  1.00  1.19           H  
ATOM   1536 1HB  ALA A  98      -7.998 -37.863  -9.569  1.00  1.19           H  
ATOM   1537 2HB  ALA A  98      -7.625 -36.201  -9.063  1.00  1.19           H  
ATOM   1538 3HB  ALA A  98      -7.008 -37.576  -8.122  1.00  1.19           H  
ATOM   1539  N   THR A  99     -10.402 -39.222  -8.050  1.00  1.28           N  
ATOM   1540  CA  THR A  99     -10.860 -40.571  -7.721  1.00  1.28           C  
ATOM   1541  C   THR A  99     -10.677 -41.496  -8.919  1.00  1.28           C  
ATOM   1542  O   THR A  99      -9.820 -42.380  -8.927  1.00  1.28           O  
ATOM   1543  CB  THR A  99     -12.344 -40.564  -7.281  1.00  1.28           C  
ATOM   1544  OG1 THR A  99     -13.150 -39.963  -8.316  1.00  1.28           O  
ATOM   1545  CG2 THR A  99     -12.520 -39.796  -5.978  1.00  1.28           C  
ATOM   1546  H   THR A  99     -10.826 -38.745  -8.831  1.00  1.28           H  
ATOM   1547  HA  THR A  99     -10.260 -40.954  -6.897  1.00  1.28           H  
ATOM   1548  HB  THR A  99     -12.674 -41.592  -7.131  1.00  1.28           H  
ATOM   1549  HG1 THR A  99     -14.057 -39.873  -7.998  1.00  1.28           H  
ATOM   1550 1HG2 THR A  99     -13.568 -39.813  -5.685  1.00  1.28           H  
ATOM   1551 2HG2 THR A  99     -11.915 -40.258  -5.199  1.00  1.28           H  
ATOM   1552 3HG2 THR A  99     -12.205 -38.771  -6.114  1.00  1.28           H  
ATOM   1553  N   HIS A 100     -11.506 -41.264  -9.925  1.00  1.36           N  
ATOM   1554  CA  HIS A 100     -11.535 -42.017 -11.167  1.00  1.36           C  
ATOM   1555  C   HIS A 100     -10.179 -41.993 -11.853  1.00  1.36           C  
ATOM   1556  O   HIS A 100      -9.448 -40.991 -11.805  1.00  1.36           O  
ATOM   1557  CB  HIS A 100     -12.608 -41.460 -12.120  1.00  1.36           C  
ATOM   1558  CG  HIS A 100     -12.939 -42.367 -13.312  1.00  1.36           C  
ATOM   1559  ND1 HIS A 100     -12.164 -42.449 -14.463  1.00  1.36           N  
ATOM   1560  CD2 HIS A 100     -13.969 -43.230 -13.492  1.00  1.36           C  
ATOM   1561  CE1 HIS A 100     -12.716 -43.334 -15.291  1.00  1.36           C  
ATOM   1562  NE2 HIS A 100     -13.807 -43.812 -14.724  1.00  1.36           N  
ATOM   1563  H   HIS A 100     -12.190 -40.538  -9.766  1.00  1.36           H  
ATOM   1564  HA  HIS A 100     -11.780 -43.057 -10.955  1.00  1.36           H  
ATOM   1565 1HB  HIS A 100     -13.529 -41.282 -11.561  1.00  1.36           H  
ATOM   1566 2HB  HIS A 100     -12.276 -40.496 -12.510  1.00  1.36           H  
ATOM   1567  HD2 HIS A 100     -14.777 -43.427 -12.787  1.00  1.36           H  
ATOM   1568  HE1 HIS A 100     -12.341 -43.620 -16.273  1.00  1.36           H  
ATOM   1569  HE2 HIS A 100     -14.431 -44.502 -15.125  1.00  1.36           H  
ATOM   1570  N   PHE A 101      -9.879 -43.097 -12.536  1.00  1.40           N  
ATOM   1571  CA  PHE A 101      -8.659 -43.233 -13.310  1.00  1.40           C  
ATOM   1572  C   PHE A 101      -8.362 -42.044 -14.182  1.00  1.40           C  
ATOM   1573  O   PHE A 101      -7.223 -41.598 -14.208  1.00  1.40           O  
ATOM   1574  CB  PHE A 101      -8.729 -44.444 -14.242  1.00  1.40           C  
ATOM   1575  CG  PHE A 101      -7.565 -44.506 -15.238  1.00  1.40           C  
ATOM   1576  CD1 PHE A 101      -6.331 -45.036 -14.896  1.00  1.40           C  
ATOM   1577  CD2 PHE A 101      -7.733 -44.012 -16.542  1.00  1.40           C  
ATOM   1578  CE1 PHE A 101      -5.294 -45.072 -15.825  1.00  1.40           C  
ATOM   1579  CE2 PHE A 101      -6.704 -44.045 -17.464  1.00  1.40           C  
ATOM   1580  CZ  PHE A 101      -5.483 -44.577 -17.106  1.00  1.40           C  
ATOM   1581  H   PHE A 101     -10.532 -43.867 -12.519  1.00  1.40           H  
ATOM   1582  HA  PHE A 101      -7.829 -43.363 -12.614  1.00  1.40           H  
ATOM   1583 1HB  PHE A 101      -8.727 -45.359 -13.654  1.00  1.40           H  
ATOM   1584 2HB  PHE A 101      -9.660 -44.415 -14.806  1.00  1.40           H  
ATOM   1585  HD1 PHE A 101      -6.179 -45.425 -13.889  1.00  1.40           H  
ATOM   1586  HD2 PHE A 101      -8.694 -43.593 -16.827  1.00  1.40           H  
ATOM   1587  HE1 PHE A 101      -4.328 -45.491 -15.543  1.00  1.40           H  
ATOM   1588  HE2 PHE A 101      -6.856 -43.651 -18.475  1.00  1.40           H  
ATOM   1589  HZ  PHE A 101      -4.671 -44.603 -17.832  1.00  1.40           H  
ATOM   1590  N   ARG A 102      -9.350 -41.540 -14.918  1.00  1.40           N  
ATOM   1591  CA  ARG A 102      -9.055 -40.455 -15.842  1.00  1.40           C  
ATOM   1592  C   ARG A 102      -8.531 -39.214 -15.134  1.00  1.40           C  
ATOM   1593  O   ARG A 102      -7.564 -38.601 -15.578  1.00  1.40           O  
ATOM   1594  CB  ARG A 102     -10.292 -40.115 -16.643  1.00  1.40           C  
ATOM   1595  CG  ARG A 102     -10.649 -41.162 -17.659  1.00  1.40           C  
ATOM   1596  CD  ARG A 102     -11.935 -40.884 -18.343  1.00  1.40           C  
ATOM   1597  NE  ARG A 102     -12.221 -41.872 -19.376  1.00  1.40           N  
ATOM   1598  CZ  ARG A 102     -13.430 -42.076 -19.929  1.00  1.40           C  
ATOM   1599  NH1 ARG A 102     -14.466 -41.374 -19.526  1.00  1.40           N  
ATOM   1600  NH2 ARG A 102     -13.577 -42.987 -20.877  1.00  1.40           N  
ATOM   1601  H   ARG A 102     -10.297 -41.907 -14.829  1.00  1.40           H  
ATOM   1602  HA  ARG A 102      -8.289 -40.802 -16.539  1.00  1.40           H  
ATOM   1603 1HB  ARG A 102     -11.140 -39.993 -15.970  1.00  1.40           H  
ATOM   1604 2HB  ARG A 102     -10.141 -39.170 -17.167  1.00  1.40           H  
ATOM   1605 1HG  ARG A 102      -9.870 -41.181 -18.395  1.00  1.40           H  
ATOM   1606 2HG  ARG A 102     -10.705 -42.129 -17.174  1.00  1.40           H  
ATOM   1607 1HD  ARG A 102     -12.747 -40.901 -17.615  1.00  1.40           H  
ATOM   1608 2HD  ARG A 102     -11.886 -39.902 -18.818  1.00  1.40           H  
ATOM   1609  HE  ARG A 102     -11.450 -42.430 -19.717  1.00  1.40           H  
ATOM   1610 1HH1 ARG A 102     -14.353 -40.680 -18.800  1.00  1.40           H  
ATOM   1611 2HH1 ARG A 102     -15.374 -41.528 -19.940  1.00  1.40           H  
ATOM   1612 1HH2 ARG A 102     -12.778 -43.525 -21.193  1.00  1.40           H  
ATOM   1613 2HH2 ARG A 102     -14.485 -43.142 -21.291  1.00  1.40           H  
ATOM   1614  N   ASP A 103      -9.104 -38.855 -13.992  1.00  1.38           N  
ATOM   1615  CA  ASP A 103      -8.594 -37.674 -13.318  1.00  1.38           C  
ATOM   1616  C   ASP A 103      -7.179 -37.903 -12.820  1.00  1.38           C  
ATOM   1617  O   ASP A 103      -6.332 -37.008 -12.888  1.00  1.38           O  
ATOM   1618  CB  ASP A 103      -9.526 -37.224 -12.206  1.00  1.38           C  
ATOM   1619  CG  ASP A 103     -10.795 -36.564 -12.754  1.00  1.38           C  
ATOM   1620  OD1 ASP A 103     -10.829 -36.268 -13.930  1.00  1.38           O  
ATOM   1621  OD2 ASP A 103     -11.702 -36.337 -11.994  1.00  1.38           O  
ATOM   1622  H   ASP A 103      -9.870 -39.389 -13.607  1.00  1.38           H  
ATOM   1623  HA  ASP A 103      -8.553 -36.869 -14.031  1.00  1.38           H  
ATOM   1624 1HB  ASP A 103      -9.808 -38.094 -11.603  1.00  1.38           H  
ATOM   1625 2HB  ASP A 103      -9.010 -36.525 -11.555  1.00  1.38           H  
ATOM   1626  N   LYS A 104      -6.899 -39.111 -12.344  1.00  1.34           N  
ATOM   1627  CA  LYS A 104      -5.556 -39.384 -11.863  1.00  1.34           C  
ATOM   1628  C   LYS A 104      -4.558 -39.436 -13.018  1.00  1.34           C  
ATOM   1629  O   LYS A 104      -3.441 -38.917 -12.911  1.00  1.34           O  
ATOM   1630  CB  LYS A 104      -5.544 -40.673 -11.059  1.00  1.34           C  
ATOM   1631  CG  LYS A 104      -6.255 -40.531  -9.726  1.00  1.34           C  
ATOM   1632  CD  LYS A 104      -6.236 -41.801  -8.932  1.00  1.34           C  
ATOM   1633  CE  LYS A 104      -6.889 -41.587  -7.581  1.00  1.34           C  
ATOM   1634  NZ  LYS A 104      -6.945 -42.834  -6.785  1.00  1.34           N  
ATOM   1635  H   LYS A 104      -7.629 -39.831 -12.304  1.00  1.34           H  
ATOM   1636  HA  LYS A 104      -5.259 -38.570 -11.203  1.00  1.34           H  
ATOM   1637 1HB  LYS A 104      -6.048 -41.459 -11.629  1.00  1.34           H  
ATOM   1638 2HB  LYS A 104      -4.519 -40.993 -10.881  1.00  1.34           H  
ATOM   1639 1HG  LYS A 104      -5.797 -39.734  -9.143  1.00  1.34           H  
ATOM   1640 2HG  LYS A 104      -7.301 -40.267  -9.914  1.00  1.34           H  
ATOM   1641 1HD  LYS A 104      -6.801 -42.567  -9.471  1.00  1.34           H  
ATOM   1642 2HD  LYS A 104      -5.214 -42.146  -8.793  1.00  1.34           H  
ATOM   1643 1HE  LYS A 104      -6.328 -40.837  -7.028  1.00  1.34           H  
ATOM   1644 2HE  LYS A 104      -7.892 -41.221  -7.733  1.00  1.34           H  
ATOM   1645 1HZ  LYS A 104      -7.390 -42.641  -5.900  1.00  1.34           H  
ATOM   1646 2HZ  LYS A 104      -7.479 -43.534  -7.287  1.00  1.34           H  
ATOM   1647 3HZ  LYS A 104      -6.012 -43.172  -6.628  1.00  1.34           H  
ATOM   1648  N   ALA A 105      -4.974 -40.044 -14.129  1.00  1.31           N  
ATOM   1649  CA  ALA A 105      -4.159 -40.183 -15.320  1.00  1.31           C  
ATOM   1650  C   ALA A 105      -3.779 -38.824 -15.864  1.00  1.31           C  
ATOM   1651  O   ALA A 105      -2.660 -38.608 -16.321  1.00  1.31           O  
ATOM   1652  CB  ALA A 105      -4.898 -40.977 -16.368  1.00  1.31           C  
ATOM   1653  H   ALA A 105      -5.905 -40.445 -14.150  1.00  1.31           H  
ATOM   1654  HA  ALA A 105      -3.243 -40.709 -15.043  1.00  1.31           H  
ATOM   1655 1HB  ALA A 105      -4.277 -41.094 -17.239  1.00  1.31           H  
ATOM   1656 2HB  ALA A 105      -5.149 -41.949 -15.961  1.00  1.31           H  
ATOM   1657 3HB  ALA A 105      -5.814 -40.455 -16.643  1.00  1.31           H  
ATOM   1658  N   MET A 106      -4.714 -37.880 -15.797  1.00  1.30           N  
ATOM   1659  CA  MET A 106      -4.408 -36.541 -16.245  1.00  1.30           C  
ATOM   1660  C   MET A 106      -3.472 -35.843 -15.281  1.00  1.30           C  
ATOM   1661  O   MET A 106      -2.512 -35.210 -15.699  1.00  1.30           O  
ATOM   1662  CB  MET A 106      -5.673 -35.738 -16.395  1.00  1.30           C  
ATOM   1663  CG  MET A 106      -6.514 -36.159 -17.520  1.00  1.30           C  
ATOM   1664  SD  MET A 106      -7.816 -35.044 -17.771  1.00  1.30           S  
ATOM   1665  CE  MET A 106      -8.895 -35.455 -16.433  1.00  1.30           C  
ATOM   1666  H   MET A 106      -5.650 -38.105 -15.460  1.00  1.30           H  
ATOM   1667  HA  MET A 106      -3.912 -36.604 -17.211  1.00  1.30           H  
ATOM   1668 1HB  MET A 106      -6.268 -35.831 -15.482  1.00  1.30           H  
ATOM   1669 2HB  MET A 106      -5.426 -34.691 -16.522  1.00  1.30           H  
ATOM   1670 1HG  MET A 106      -5.928 -36.227 -18.423  1.00  1.30           H  
ATOM   1671 2HG  MET A 106      -6.928 -37.135 -17.334  1.00  1.30           H  
ATOM   1672 1HE  MET A 106      -9.789 -34.843 -16.467  1.00  1.30           H  
ATOM   1673 2HE  MET A 106      -9.179 -36.508 -16.494  1.00  1.30           H  
ATOM   1674 3HE  MET A 106      -8.378 -35.278 -15.503  1.00  1.30           H  
ATOM   1675  N   LEU A 107      -3.680 -36.002 -13.978  1.00  1.31           N  
ATOM   1676  CA  LEU A 107      -2.794 -35.341 -13.027  1.00  1.31           C  
ATOM   1677  C   LEU A 107      -1.388 -35.900 -13.086  1.00  1.31           C  
ATOM   1678  O   LEU A 107      -0.419 -35.204 -12.808  1.00  1.31           O  
ATOM   1679  CB  LEU A 107      -3.353 -35.414 -11.620  1.00  1.31           C  
ATOM   1680  CG  LEU A 107      -4.583 -34.588 -11.418  1.00  1.31           C  
ATOM   1681  CD1 LEU A 107      -5.091 -34.816 -10.008  1.00  1.31           C  
ATOM   1682  CD2 LEU A 107      -4.225 -33.125 -11.733  1.00  1.31           C  
ATOM   1683  H   LEU A 107      -4.478 -36.541 -13.638  1.00  1.31           H  
ATOM   1684  HA  LEU A 107      -2.738 -34.289 -13.299  1.00  1.31           H  
ATOM   1685 1HB  LEU A 107      -3.605 -36.455 -11.401  1.00  1.31           H  
ATOM   1686 2HB  LEU A 107      -2.593 -35.078 -10.915  1.00  1.31           H  
ATOM   1687  HG  LEU A 107      -5.367 -34.904 -12.097  1.00  1.31           H  
ATOM   1688 1HD1 LEU A 107      -5.987 -34.228  -9.837  1.00  1.31           H  
ATOM   1689 2HD1 LEU A 107      -5.319 -35.875  -9.882  1.00  1.31           H  
ATOM   1690 3HD1 LEU A 107      -4.327 -34.531  -9.302  1.00  1.31           H  
ATOM   1691 1HD2 LEU A 107      -5.100 -32.502 -11.597  1.00  1.31           H  
ATOM   1692 2HD2 LEU A 107      -3.431 -32.791 -11.086  1.00  1.31           H  
ATOM   1693 3HD2 LEU A 107      -3.885 -33.052 -12.762  1.00  1.31           H  
ATOM   1694  N   ALA A 108      -1.258 -37.142 -13.515  1.00  1.35           N  
ATOM   1695  CA  ALA A 108       0.036 -37.776 -13.671  1.00  1.35           C  
ATOM   1696  C   ALA A 108       0.929 -37.020 -14.669  1.00  1.35           C  
ATOM   1697  O   ALA A 108       2.149 -37.202 -14.658  1.00  1.35           O  
ATOM   1698  CB  ALA A 108      -0.142 -39.212 -14.130  1.00  1.35           C  
ATOM   1699  H   ALA A 108      -2.097 -37.694 -13.693  1.00  1.35           H  
ATOM   1700  HA  ALA A 108       0.531 -37.769 -12.701  1.00  1.35           H  
ATOM   1701 1HB  ALA A 108       0.831 -39.691 -14.213  1.00  1.35           H  
ATOM   1702 2HB  ALA A 108      -0.756 -39.749 -13.407  1.00  1.35           H  
ATOM   1703 3HB  ALA A 108      -0.630 -39.222 -15.095  1.00  1.35           H  
ATOM   1704  N   VAL A 109       0.341 -36.202 -15.566  1.00  1.40           N  
ATOM   1705  CA  VAL A 109       1.146 -35.495 -16.560  1.00  1.40           C  
ATOM   1706  C   VAL A 109       1.790 -34.251 -15.929  1.00  1.40           C  
ATOM   1707  O   VAL A 109       2.598 -33.584 -16.574  1.00  1.40           O  
ATOM   1708  CB  VAL A 109       0.324 -35.024 -17.775  1.00  1.40           C  
ATOM   1709  CG1 VAL A 109      -0.403 -33.687 -17.482  1.00  1.40           C  
ATOM   1710  CG2 VAL A 109       1.223 -34.961 -18.970  1.00  1.40           C  
ATOM   1711  H   VAL A 109      -0.668 -36.050 -15.551  1.00  1.40           H  
ATOM   1712  HA  VAL A 109       1.934 -36.160 -16.909  1.00  1.40           H  
ATOM   1713  HB  VAL A 109      -0.460 -35.762 -17.957  1.00  1.40           H  
ATOM   1714 1HG1 VAL A 109      -1.005 -33.398 -18.338  1.00  1.40           H  
ATOM   1715 2HG1 VAL A 109      -1.026 -33.771 -16.629  1.00  1.40           H  
ATOM   1716 3HG1 VAL A 109       0.341 -32.915 -17.291  1.00  1.40           H  
ATOM   1717 1HG2 VAL A 109       0.653 -34.691 -19.839  1.00  1.40           H  
ATOM   1718 2HG2 VAL A 109       2.006 -34.230 -18.794  1.00  1.40           H  
ATOM   1719 3HG2 VAL A 109       1.666 -35.939 -19.129  1.00  1.40           H  
ATOM   1720  N   LEU A 110       1.356 -33.883 -14.716  1.00  1.48           N  
ATOM   1721  CA  LEU A 110       1.869 -32.722 -13.999  1.00  1.48           C  
ATOM   1722  C   LEU A 110       3.153 -33.073 -13.247  1.00  1.48           C  
ATOM   1723  O   LEU A 110       3.128 -33.914 -12.351  1.00  1.48           O  
ATOM   1724  CB  LEU A 110       0.828 -32.274 -12.953  1.00  1.48           C  
ATOM   1725  CG  LEU A 110       1.183 -31.098 -11.970  1.00  1.48           C  
ATOM   1726  CD1 LEU A 110       1.368 -29.772 -12.668  1.00  1.48           C  
ATOM   1727  CD2 LEU A 110       0.078 -31.000 -10.946  1.00  1.48           C  
ATOM   1728  H   LEU A 110       0.672 -34.463 -14.233  1.00  1.48           H  
ATOM   1729  HA  LEU A 110       2.016 -31.928 -14.717  1.00  1.48           H  
ATOM   1730 1HB  LEU A 110      -0.068 -32.013 -13.477  1.00  1.48           H  
ATOM   1731 2HB  LEU A 110       0.600 -33.115 -12.333  1.00  1.48           H  
ATOM   1732  HG  LEU A 110       2.129 -31.340 -11.473  1.00  1.48           H  
ATOM   1733 1HD1 LEU A 110       1.625 -29.010 -11.934  1.00  1.48           H  
ATOM   1734 2HD1 LEU A 110       2.151 -29.840 -13.390  1.00  1.48           H  
ATOM   1735 3HD1 LEU A 110       0.457 -29.497 -13.151  1.00  1.48           H  
ATOM   1736 1HD2 LEU A 110       0.328 -30.225 -10.228  1.00  1.48           H  
ATOM   1737 2HD2 LEU A 110      -0.862 -30.760 -11.427  1.00  1.48           H  
ATOM   1738 3HD2 LEU A 110      -0.009 -31.953 -10.445  1.00  1.48           H  
ATOM   1739  N   PRO A 111       4.298 -32.488 -13.583  1.00  1.56           N  
ATOM   1740  CA  PRO A 111       5.547 -32.732 -12.917  1.00  1.56           C  
ATOM   1741  C   PRO A 111       5.550 -32.034 -11.576  1.00  1.56           C  
ATOM   1742  O   PRO A 111       4.817 -31.064 -11.387  1.00  1.56           O  
ATOM   1743  CB  PRO A 111       6.561 -32.162 -13.896  1.00  1.56           C  
ATOM   1744  CG  PRO A 111       5.809 -31.069 -14.631  1.00  1.56           C  
ATOM   1745  CD  PRO A 111       4.392 -31.539 -14.718  1.00  1.56           C  
ATOM   1746  HA  PRO A 111       5.683 -33.818 -12.793  1.00  1.56           H  
ATOM   1747 1HB  PRO A 111       7.418 -31.762 -13.331  1.00  1.56           H  
ATOM   1748 2HB  PRO A 111       6.945 -32.950 -14.552  1.00  1.56           H  
ATOM   1749 1HG  PRO A 111       5.931 -30.117 -14.119  1.00  1.56           H  
ATOM   1750 2HG  PRO A 111       6.224 -30.935 -15.633  1.00  1.56           H  
ATOM   1751 1HD  PRO A 111       3.764 -30.664 -14.583  1.00  1.56           H  
ATOM   1752 2HD  PRO A 111       4.219 -32.038 -15.673  1.00  1.56           H  
ATOM   1753  N   ASN A 112       6.405 -32.494 -10.671  1.00  1.63           N  
ATOM   1754  CA  ASN A 112       6.632 -31.813  -9.396  1.00  1.63           C  
ATOM   1755  C   ASN A 112       5.370 -31.516  -8.565  1.00  1.63           C  
ATOM   1756  O   ASN A 112       5.195 -30.405  -8.067  1.00  1.63           O  
ATOM   1757  CB  ASN A 112       7.418 -30.538  -9.632  1.00  1.63           C  
ATOM   1758  CG  ASN A 112       8.806 -30.797 -10.190  1.00  1.63           C  
ATOM   1759  OD1 ASN A 112       9.457 -31.790  -9.832  1.00  1.63           O  
ATOM   1760  ND2 ASN A 112       9.266 -29.925 -11.052  1.00  1.63           N  
ATOM   1761  H   ASN A 112       6.944 -33.321 -10.883  1.00  1.63           H  
ATOM   1762  HA  ASN A 112       7.250 -32.471  -8.790  1.00  1.63           H  
ATOM   1763 1HB  ASN A 112       6.876 -29.890 -10.322  1.00  1.63           H  
ATOM   1764 2HB  ASN A 112       7.515 -29.995  -8.692  1.00  1.63           H  
ATOM   1765 1HD2 ASN A 112      10.173 -30.038 -11.452  1.00  1.63           H  
ATOM   1766 2HD2 ASN A 112       8.689 -29.120 -11.316  1.00  1.63           H  
ATOM   1767  N   LEU A 113       4.493 -32.503  -8.429  1.00  1.66           N  
ATOM   1768  CA  LEU A 113       3.271 -32.367  -7.636  1.00  1.66           C  
ATOM   1769  C   LEU A 113       3.413 -32.774  -6.157  1.00  1.66           C  
ATOM   1770  O   LEU A 113       4.453 -33.274  -5.728  1.00  1.66           O  
ATOM   1771  CB  LEU A 113       2.141 -33.133  -8.331  1.00  1.66           C  
ATOM   1772  CG  LEU A 113       2.366 -34.617  -8.668  1.00  1.66           C  
ATOM   1773  CD1 LEU A 113       2.187 -35.476  -7.452  1.00  1.66           C  
ATOM   1774  CD2 LEU A 113       1.347 -35.023  -9.743  1.00  1.66           C  
ATOM   1775  H   LEU A 113       4.686 -33.381  -8.886  1.00  1.66           H  
ATOM   1776  HA  LEU A 113       2.990 -31.315  -7.652  1.00  1.66           H  
ATOM   1777 1HB  LEU A 113       1.283 -33.100  -7.695  1.00  1.66           H  
ATOM   1778 2HB  LEU A 113       1.912 -32.626  -9.261  1.00  1.66           H  
ATOM   1779  HG  LEU A 113       3.380 -34.752  -9.049  1.00  1.66           H  
ATOM   1780 1HD1 LEU A 113       2.347 -36.519  -7.717  1.00  1.66           H  
ATOM   1781 2HD1 LEU A 113       2.901 -35.185  -6.685  1.00  1.66           H  
ATOM   1782 3HD1 LEU A 113       1.183 -35.351  -7.089  1.00  1.66           H  
ATOM   1783 1HD2 LEU A 113       1.492 -36.069 -10.013  1.00  1.66           H  
ATOM   1784 2HD2 LEU A 113       0.336 -34.887  -9.361  1.00  1.66           H  
ATOM   1785 3HD2 LEU A 113       1.479 -34.410 -10.620  1.00  1.66           H  
ATOM   1786  N   LYS A 114       2.344 -32.550  -5.387  1.00  1.63           N  
ATOM   1787  CA  LYS A 114       2.268 -32.845  -3.947  1.00  1.63           C  
ATOM   1788  C   LYS A 114       3.429 -32.292  -3.102  1.00  1.63           C  
ATOM   1789  O   LYS A 114       3.673 -31.092  -3.093  1.00  1.63           O  
ATOM   1790  CB  LYS A 114       2.056 -34.342  -3.706  1.00  1.63           C  
ATOM   1791  CG  LYS A 114       0.666 -34.832  -4.139  1.00  1.63           C  
ATOM   1792  CD  LYS A 114       0.492 -36.334  -3.903  1.00  1.63           C  
ATOM   1793  CE  LYS A 114      -0.858 -36.844  -4.438  1.00  1.63           C  
ATOM   1794  NZ  LYS A 114      -2.017 -36.207  -3.742  1.00  1.63           N  
ATOM   1795  H   LYS A 114       1.533 -32.140  -5.822  1.00  1.63           H  
ATOM   1796  HA  LYS A 114       1.368 -32.362  -3.569  1.00  1.63           H  
ATOM   1797 1HB  LYS A 114       2.814 -34.920  -4.232  1.00  1.63           H  
ATOM   1798 2HB  LYS A 114       2.149 -34.555  -2.640  1.00  1.63           H  
ATOM   1799 1HG  LYS A 114      -0.077 -34.312  -3.526  1.00  1.63           H  
ATOM   1800 2HG  LYS A 114       0.473 -34.578  -5.163  1.00  1.63           H  
ATOM   1801 1HD  LYS A 114       1.300 -36.875  -4.401  1.00  1.63           H  
ATOM   1802 2HD  LYS A 114       0.545 -36.537  -2.833  1.00  1.63           H  
ATOM   1803 1HE  LYS A 114      -0.923 -36.626  -5.503  1.00  1.63           H  
ATOM   1804 2HE  LYS A 114      -0.911 -37.922  -4.293  1.00  1.63           H  
ATOM   1805 1HZ  LYS A 114      -2.901 -36.552  -4.111  1.00  1.63           H  
ATOM   1806 2HZ  LYS A 114      -1.994 -36.392  -2.750  1.00  1.63           H  
ATOM   1807 3HZ  LYS A 114      -1.976 -35.209  -3.887  1.00  1.63           H  
ATOM   1808  N   ASN A 115       4.276 -33.124  -2.518  1.00  1.55           N  
ATOM   1809  CA  ASN A 115       5.287 -32.597  -1.576  1.00  1.55           C  
ATOM   1810  C   ASN A 115       6.442 -31.758  -2.157  1.00  1.55           C  
ATOM   1811  O   ASN A 115       7.495 -31.615  -1.531  1.00  1.55           O  
ATOM   1812  CB  ASN A 115       5.868 -33.749  -0.791  1.00  1.55           C  
ATOM   1813  CG  ASN A 115       4.889 -34.354   0.174  1.00  1.55           C  
ATOM   1814  OD1 ASN A 115       4.031 -33.669   0.736  1.00  1.55           O  
ATOM   1815  ND2 ASN A 115       5.000 -35.641   0.374  1.00  1.55           N  
ATOM   1816  H   ASN A 115       4.162 -34.119  -2.625  1.00  1.55           H  
ATOM   1817  HA  ASN A 115       4.759 -31.943  -0.879  1.00  1.55           H  
ATOM   1818 1HB  ASN A 115       6.200 -34.522  -1.485  1.00  1.55           H  
ATOM   1819 2HB  ASN A 115       6.744 -33.408  -0.239  1.00  1.55           H  
ATOM   1820 1HD2 ASN A 115       4.377 -36.105   1.004  1.00  1.55           H  
ATOM   1821 2HD2 ASN A 115       5.709 -36.161  -0.103  1.00  1.55           H  
ATOM   1822  N   LYS A 116       6.245 -31.225  -3.346  1.00  1.44           N  
ATOM   1823  CA  LYS A 116       7.176 -30.356  -4.029  1.00  1.44           C  
ATOM   1824  C   LYS A 116       6.705 -28.899  -4.005  1.00  1.44           C  
ATOM   1825  O   LYS A 116       5.561 -28.589  -3.656  1.00  1.44           O  
ATOM   1826  CB  LYS A 116       7.359 -30.837  -5.453  1.00  1.44           C  
ATOM   1827  CG  LYS A 116       7.853 -32.276  -5.570  1.00  1.44           C  
ATOM   1828  CD  LYS A 116       9.244 -32.451  -4.965  1.00  1.44           C  
ATOM   1829  CE  LYS A 116       9.775 -33.865  -5.191  1.00  1.44           C  
ATOM   1830  NZ  LYS A 116      11.115 -34.067  -4.559  1.00  1.44           N  
ATOM   1831  H   LYS A 116       5.346 -31.398  -3.786  1.00  1.44           H  
ATOM   1832  HA  LYS A 116       8.136 -30.406  -3.519  1.00  1.44           H  
ATOM   1833 1HB  LYS A 116       6.401 -30.788  -5.949  1.00  1.44           H  
ATOM   1834 2HB  LYS A 116       8.040 -30.181  -5.991  1.00  1.44           H  
ATOM   1835 1HG  LYS A 116       7.147 -32.939  -5.063  1.00  1.44           H  
ATOM   1836 2HG  LYS A 116       7.893 -32.558  -6.609  1.00  1.44           H  
ATOM   1837 1HD  LYS A 116       9.931 -31.735  -5.417  1.00  1.44           H  
ATOM   1838 2HD  LYS A 116       9.198 -32.260  -3.891  1.00  1.44           H  
ATOM   1839 1HE  LYS A 116       9.071 -34.580  -4.765  1.00  1.44           H  
ATOM   1840 2HE  LYS A 116       9.858 -34.047  -6.263  1.00  1.44           H  
ATOM   1841 1HZ  LYS A 116      11.430 -35.012  -4.730  1.00  1.44           H  
ATOM   1842 2HZ  LYS A 116      11.777 -33.415  -4.956  1.00  1.44           H  
ATOM   1843 3HZ  LYS A 116      11.043 -33.910  -3.563  1.00  1.44           H  
ATOM   1844  N   LEU A 117       7.610 -27.997  -4.351  1.00  1.33           N  
ATOM   1845  CA  LEU A 117       7.309 -26.570  -4.411  1.00  1.33           C  
ATOM   1846  C   LEU A 117       6.222 -26.262  -5.431  1.00  1.33           C  
ATOM   1847  O   LEU A 117       6.195 -26.821  -6.531  1.00  1.33           O  
ATOM   1848  CB  LEU A 117       8.591 -25.834  -4.744  1.00  1.33           C  
ATOM   1849  CG  LEU A 117       9.621 -25.839  -3.637  1.00  1.33           C  
ATOM   1850  CD1 LEU A 117      10.912 -25.372  -4.193  1.00  1.33           C  
ATOM   1851  CD2 LEU A 117       9.138 -24.889  -2.525  1.00  1.33           C  
ATOM   1852  H   LEU A 117       8.536 -28.309  -4.603  1.00  1.33           H  
ATOM   1853  HA  LEU A 117       6.966 -26.242  -3.434  1.00  1.33           H  
ATOM   1854 1HB  LEU A 117       9.037 -26.281  -5.629  1.00  1.33           H  
ATOM   1855 2HB  LEU A 117       8.344 -24.793  -4.970  1.00  1.33           H  
ATOM   1856  HG  LEU A 117       9.750 -26.840  -3.233  1.00  1.33           H  
ATOM   1857 1HD1 LEU A 117      11.669 -25.340  -3.409  1.00  1.33           H  
ATOM   1858 2HD1 LEU A 117      11.235 -26.052  -4.983  1.00  1.33           H  
ATOM   1859 3HD1 LEU A 117      10.763 -24.406  -4.608  1.00  1.33           H  
ATOM   1860 1HD2 LEU A 117       9.865 -24.858  -1.724  1.00  1.33           H  
ATOM   1861 2HD2 LEU A 117       9.009 -23.893  -2.932  1.00  1.33           H  
ATOM   1862 3HD2 LEU A 117       8.185 -25.234  -2.137  1.00  1.33           H  
ATOM   1863  N   LEU A 118       5.333 -25.342  -5.085  1.00  1.25           N  
ATOM   1864  CA  LEU A 118       4.228 -25.028  -5.984  1.00  1.25           C  
ATOM   1865  C   LEU A 118       4.637 -24.071  -7.092  1.00  1.25           C  
ATOM   1866  O   LEU A 118       4.433 -22.858  -7.001  1.00  1.25           O  
ATOM   1867  CB  LEU A 118       3.057 -24.450  -5.203  1.00  1.25           C  
ATOM   1868  CG  LEU A 118       1.726 -24.492  -5.930  1.00  1.25           C  
ATOM   1869  CD1 LEU A 118       0.669 -24.403  -4.928  1.00  1.25           C  
ATOM   1870  CD2 LEU A 118       1.581 -23.369  -6.878  1.00  1.25           C  
ATOM   1871  H   LEU A 118       5.414 -24.892  -4.173  1.00  1.25           H  
ATOM   1872  HA  LEU A 118       3.897 -25.956  -6.448  1.00  1.25           H  
ATOM   1873 1HB  LEU A 118       2.949 -25.007  -4.270  1.00  1.25           H  
ATOM   1874 2HB  LEU A 118       3.276 -23.411  -4.955  1.00  1.25           H  
ATOM   1875  HG  LEU A 118       1.648 -25.430  -6.466  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 118      -0.292 -24.446  -5.405  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 118       0.756 -25.212  -4.215  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 118       0.772 -23.463  -4.405  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 118       0.614 -23.433  -7.365  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 118       1.631 -22.466  -6.322  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 118       2.374 -23.403  -7.629  1.00  1.25           H  
ATOM   1882  N   ASN A 119       5.251 -24.651  -8.113  1.00  1.18           N  
ATOM   1883  CA  ASN A 119       5.793 -23.950  -9.273  1.00  1.18           C  
ATOM   1884  C   ASN A 119       4.772 -23.740 -10.394  1.00  1.18           C  
ATOM   1885  O   ASN A 119       4.304 -24.691 -11.033  1.00  1.18           O  
ATOM   1886  CB  ASN A 119       7.037 -24.665  -9.768  1.00  1.18           C  
ATOM   1887  CG  ASN A 119       7.789 -23.950 -10.879  1.00  1.18           C  
ATOM   1888  OD1 ASN A 119       7.274 -23.095 -11.618  1.00  1.18           O  
ATOM   1889  ND2 ASN A 119       9.047 -24.311 -11.015  1.00  1.18           N  
ATOM   1890  H   ASN A 119       5.396 -25.658  -8.022  1.00  1.18           H  
ATOM   1891  HA  ASN A 119       6.075 -22.956  -8.955  1.00  1.18           H  
ATOM   1892 1HB  ASN A 119       7.719 -24.798  -8.924  1.00  1.18           H  
ATOM   1893 2HB  ASN A 119       6.765 -25.663 -10.118  1.00  1.18           H  
ATOM   1894 1HD2 ASN A 119       9.617 -23.899 -11.725  1.00  1.18           H  
ATOM   1895 2HD2 ASN A 119       9.434 -25.009 -10.408  1.00  1.18           H  
ATOM   1896  N   VAL A 120       4.449 -22.473 -10.653  1.00  1.15           N  
ATOM   1897  CA  VAL A 120       3.461 -22.119 -11.667  1.00  1.15           C  
ATOM   1898  C   VAL A 120       3.796 -22.641 -13.047  1.00  1.15           C  
ATOM   1899  O   VAL A 120       2.903 -22.843 -13.855  1.00  1.15           O  
ATOM   1900  CB  VAL A 120       3.285 -20.586 -11.799  1.00  1.15           C  
ATOM   1901  CG1 VAL A 120       4.538 -19.916 -12.372  1.00  1.15           C  
ATOM   1902  CG2 VAL A 120       2.107 -20.333 -12.688  1.00  1.15           C  
ATOM   1903  H   VAL A 120       4.878 -21.744 -10.104  1.00  1.15           H  
ATOM   1904  HA  VAL A 120       2.508 -22.533 -11.366  1.00  1.15           H  
ATOM   1905  HB  VAL A 120       3.098 -20.170 -10.869  1.00  1.15           H  
ATOM   1906 1HG1 VAL A 120       4.375 -18.844 -12.446  1.00  1.15           H  
ATOM   1907 2HG1 VAL A 120       5.393 -20.106 -11.720  1.00  1.15           H  
ATOM   1908 3HG1 VAL A 120       4.739 -20.298 -13.351  1.00  1.15           H  
ATOM   1909 1HG2 VAL A 120       1.947 -19.264 -12.781  1.00  1.15           H  
ATOM   1910 2HG2 VAL A 120       2.298 -20.761 -13.678  1.00  1.15           H  
ATOM   1911 3HG2 VAL A 120       1.218 -20.799 -12.261  1.00  1.15           H  
ATOM   1912  N   TYR A 121       5.066 -22.859 -13.339  1.00  1.14           N  
ATOM   1913  CA  TYR A 121       5.434 -23.295 -14.669  1.00  1.14           C  
ATOM   1914  C   TYR A 121       5.084 -24.750 -14.897  1.00  1.14           C  
ATOM   1915  O   TYR A 121       4.830 -25.173 -16.027  1.00  1.14           O  
ATOM   1916  CB  TYR A 121       6.903 -23.035 -14.903  1.00  1.14           C  
ATOM   1917  CG  TYR A 121       7.172 -21.578 -14.845  1.00  1.14           C  
ATOM   1918  CD1 TYR A 121       8.156 -21.071 -14.007  1.00  1.14           C  
ATOM   1919  CD2 TYR A 121       6.390 -20.733 -15.592  1.00  1.14           C  
ATOM   1920  CE1 TYR A 121       8.380 -19.716 -13.954  1.00  1.14           C  
ATOM   1921  CE2 TYR A 121       6.595 -19.396 -15.533  1.00  1.14           C  
ATOM   1922  CZ  TYR A 121       7.603 -18.870 -14.726  1.00  1.14           C  
ATOM   1923  OH  TYR A 121       7.867 -17.511 -14.730  1.00  1.14           O  
ATOM   1924  H   TYR A 121       5.785 -22.733 -12.633  1.00  1.14           H  
ATOM   1925  HA  TYR A 121       4.867 -22.702 -15.388  1.00  1.14           H  
ATOM   1926 1HB  TYR A 121       7.506 -23.543 -14.152  1.00  1.14           H  
ATOM   1927 2HB  TYR A 121       7.200 -23.405 -15.884  1.00  1.14           H  
ATOM   1928  HD1 TYR A 121       8.764 -21.745 -13.404  1.00  1.14           H  
ATOM   1929  HD2 TYR A 121       5.605 -21.135 -16.237  1.00  1.14           H  
ATOM   1930  HE1 TYR A 121       9.169 -19.320 -13.319  1.00  1.14           H  
ATOM   1931  HE2 TYR A 121       5.980 -18.755 -16.139  1.00  1.14           H  
ATOM   1932  HH  TYR A 121       8.599 -17.339 -14.117  1.00  1.14           H  
ATOM   1933  N   ASP A 122       5.068 -25.529 -13.827  1.00  1.14           N  
ATOM   1934  CA  ASP A 122       4.755 -26.933 -13.945  1.00  1.14           C  
ATOM   1935  C   ASP A 122       3.253 -27.020 -14.123  1.00  1.14           C  
ATOM   1936  O   ASP A 122       2.738 -27.803 -14.931  1.00  1.14           O  
ATOM   1937  CB  ASP A 122       5.264 -27.647 -12.718  1.00  1.14           C  
ATOM   1938  CG  ASP A 122       6.815 -27.604 -12.694  1.00  1.14           C  
ATOM   1939  OD1 ASP A 122       7.405 -27.281 -13.705  1.00  1.14           O  
ATOM   1940  OD2 ASP A 122       7.381 -27.836 -11.662  1.00  1.14           O  
ATOM   1941  H   ASP A 122       5.222 -25.133 -12.902  1.00  1.14           H  
ATOM   1942  HA  ASP A 122       5.242 -27.346 -14.829  1.00  1.14           H  
ATOM   1943 1HB  ASP A 122       4.884 -27.150 -11.822  1.00  1.14           H  
ATOM   1944 2HB  ASP A 122       4.909 -28.675 -12.689  1.00  1.14           H  
ATOM   1945  N   ILE A 123       2.557 -26.133 -13.414  1.00  1.15           N  
ATOM   1946  CA  ILE A 123       1.115 -26.052 -13.515  1.00  1.15           C  
ATOM   1947  C   ILE A 123       0.738 -25.587 -14.918  1.00  1.15           C  
ATOM   1948  O   ILE A 123      -0.132 -26.183 -15.551  1.00  1.15           O  
ATOM   1949  CB  ILE A 123       0.545 -25.116 -12.459  1.00  1.15           C  
ATOM   1950  CG1 ILE A 123       0.777 -25.727 -11.083  1.00  1.15           C  
ATOM   1951  CG2 ILE A 123      -0.928 -24.905 -12.716  1.00  1.15           C  
ATOM   1952  CD1 ILE A 123       0.530 -24.784  -9.951  1.00  1.15           C  
ATOM   1953  H   ILE A 123       3.058 -25.522 -12.764  1.00  1.15           H  
ATOM   1954  HA  ILE A 123       0.692 -27.040 -13.358  1.00  1.15           H  
ATOM   1955  HB  ILE A 123       1.061 -24.162 -12.496  1.00  1.15           H  
ATOM   1956 1HG1 ILE A 123       0.126 -26.591 -10.968  1.00  1.15           H  
ATOM   1957 2HG1 ILE A 123       1.815 -26.063 -11.023  1.00  1.15           H  
ATOM   1958 1HG2 ILE A 123      -1.335 -24.236 -11.962  1.00  1.15           H  
ATOM   1959 2HG2 ILE A 123      -1.066 -24.463 -13.705  1.00  1.15           H  
ATOM   1960 3HG2 ILE A 123      -1.442 -25.862 -12.673  1.00  1.15           H  
ATOM   1961 1HD1 ILE A 123       0.731 -25.300  -9.023  1.00  1.15           H  
ATOM   1962 2HD1 ILE A 123       1.193 -23.929 -10.036  1.00  1.15           H  
ATOM   1963 3HD1 ILE A 123      -0.504 -24.447  -9.971  1.00  1.15           H  
ATOM   1964  N   ASP A 124       1.413 -24.545 -15.433  1.00  1.16           N  
ATOM   1965  CA  ASP A 124       1.125 -24.083 -16.785  1.00  1.16           C  
ATOM   1966  C   ASP A 124       1.364 -25.200 -17.789  1.00  1.16           C  
ATOM   1967  O   ASP A 124       0.565 -25.374 -18.703  1.00  1.16           O  
ATOM   1968  CB  ASP A 124       1.987 -22.875 -17.214  1.00  1.16           C  
ATOM   1969  CG  ASP A 124       1.633 -21.477 -16.598  1.00  1.16           C  
ATOM   1970  OD1 ASP A 124       0.593 -21.312 -15.998  1.00  1.16           O  
ATOM   1971  OD2 ASP A 124       2.413 -20.550 -16.818  1.00  1.16           O  
ATOM   1972  H   ASP A 124       2.110 -24.064 -14.879  1.00  1.16           H  
ATOM   1973  HA  ASP A 124       0.076 -23.793 -16.834  1.00  1.16           H  
ATOM   1974 1HB  ASP A 124       3.024 -23.094 -16.963  1.00  1.16           H  
ATOM   1975 2HB  ASP A 124       1.944 -22.785 -18.303  1.00  1.16           H  
ATOM   1976  N   GLN A 125       2.422 -26.006 -17.600  1.00  1.17           N  
ATOM   1977  CA  GLN A 125       2.677 -27.091 -18.544  1.00  1.17           C  
ATOM   1978  C   GLN A 125       1.501 -28.069 -18.531  1.00  1.17           C  
ATOM   1979  O   GLN A 125       1.004 -28.479 -19.581  1.00  1.17           O  
ATOM   1980  CB  GLN A 125       3.971 -27.826 -18.154  1.00  1.17           C  
ATOM   1981  CG  GLN A 125       4.447 -28.910 -19.117  1.00  1.17           C  
ATOM   1982  CD  GLN A 125       4.911 -28.360 -20.461  1.00  1.17           C  
ATOM   1983  OE1 GLN A 125       5.807 -27.513 -20.513  1.00  1.17           O  
ATOM   1984  NE2 GLN A 125       4.315 -28.838 -21.546  1.00  1.17           N  
ATOM   1985  H   GLN A 125       3.083 -25.836 -16.841  1.00  1.17           H  
ATOM   1986  HA  GLN A 125       2.774 -26.674 -19.546  1.00  1.17           H  
ATOM   1987 1HB  GLN A 125       4.776 -27.096 -18.035  1.00  1.17           H  
ATOM   1988 2HB  GLN A 125       3.834 -28.296 -17.181  1.00  1.17           H  
ATOM   1989 1HG  GLN A 125       5.278 -29.430 -18.648  1.00  1.17           H  
ATOM   1990 2HG  GLN A 125       3.624 -29.601 -19.293  1.00  1.17           H  
ATOM   1991 1HE2 GLN A 125       4.581 -28.503 -22.453  1.00  1.17           H  
ATOM   1992 2HE2 GLN A 125       3.590 -29.524 -21.460  1.00  1.17           H  
ATOM   1993  N   MET A 126       0.983 -28.377 -17.341  1.00  1.18           N  
ATOM   1994  CA  MET A 126      -0.182 -29.252 -17.244  1.00  1.18           C  
ATOM   1995  C   MET A 126      -1.377 -28.674 -17.971  1.00  1.18           C  
ATOM   1996  O   MET A 126      -2.053 -29.366 -18.734  1.00  1.18           O  
ATOM   1997  CB  MET A 126      -0.566 -29.501 -15.801  1.00  1.18           C  
ATOM   1998  CG  MET A 126      -1.859 -30.293 -15.640  1.00  1.18           C  
ATOM   1999  SD  MET A 126      -2.385 -30.415 -13.933  1.00  1.18           S  
ATOM   2000  CE  MET A 126      -2.654 -28.685 -13.622  1.00  1.18           C  
ATOM   2001  H   MET A 126       1.422 -28.017 -16.491  1.00  1.18           H  
ATOM   2002  HA  MET A 126       0.065 -30.204 -17.712  1.00  1.18           H  
ATOM   2003 1HB  MET A 126       0.228 -30.067 -15.337  1.00  1.18           H  
ATOM   2004 2HB  MET A 126      -0.663 -28.563 -15.269  1.00  1.18           H  
ATOM   2005 1HG  MET A 126      -2.645 -29.805 -16.209  1.00  1.18           H  
ATOM   2006 2HG  MET A 126      -1.723 -31.300 -16.031  1.00  1.18           H  
ATOM   2007 1HE  MET A 126      -2.967 -28.538 -12.592  1.00  1.18           H  
ATOM   2008 2HE  MET A 126      -1.723 -28.135 -13.796  1.00  1.18           H  
ATOM   2009 3HE  MET A 126      -3.422 -28.319 -14.303  1.00  1.18           H  
ATOM   2010  N   VAL A 127      -1.644 -27.399 -17.735  1.00  1.19           N  
ATOM   2011  CA  VAL A 127      -2.786 -26.747 -18.339  1.00  1.19           C  
ATOM   2012  C   VAL A 127      -2.679 -26.704 -19.854  1.00  1.19           C  
ATOM   2013  O   VAL A 127      -3.660 -26.972 -20.552  1.00  1.19           O  
ATOM   2014  CB  VAL A 127      -2.957 -25.353 -17.758  1.00  1.19           C  
ATOM   2015  CG1 VAL A 127      -4.000 -24.610 -18.509  1.00  1.19           C  
ATOM   2016  CG2 VAL A 127      -3.352 -25.495 -16.340  1.00  1.19           C  
ATOM   2017  H   VAL A 127      -1.038 -26.875 -17.099  1.00  1.19           H  
ATOM   2018  HA  VAL A 127      -3.673 -27.317 -18.079  1.00  1.19           H  
ATOM   2019  HB  VAL A 127      -2.017 -24.804 -17.836  1.00  1.19           H  
ATOM   2020 1HG1 VAL A 127      -4.122 -23.616 -18.082  1.00  1.19           H  
ATOM   2021 2HG1 VAL A 127      -3.686 -24.525 -19.544  1.00  1.19           H  
ATOM   2022 3HG1 VAL A 127      -4.946 -25.148 -18.450  1.00  1.19           H  
ATOM   2023 1HG2 VAL A 127      -3.476 -24.508 -15.899  1.00  1.19           H  
ATOM   2024 2HG2 VAL A 127      -4.290 -26.048 -16.302  1.00  1.19           H  
ATOM   2025 3HG2 VAL A 127      -2.585 -26.041 -15.799  1.00  1.19           H  
ATOM   2026  N   GLU A 128      -1.496 -26.383 -20.378  1.00  1.20           N  
ATOM   2027  CA  GLU A 128      -1.312 -26.360 -21.822  1.00  1.20           C  
ATOM   2028  C   GLU A 128      -1.576 -27.742 -22.391  1.00  1.20           C  
ATOM   2029  O   GLU A 128      -2.182 -27.876 -23.459  1.00  1.20           O  
ATOM   2030  CB  GLU A 128       0.084 -25.872 -22.187  1.00  1.20           C  
ATOM   2031  CG  GLU A 128       0.286 -24.392 -21.916  1.00  1.20           C  
ATOM   2032  CD  GLU A 128       1.675 -23.910 -22.173  1.00  1.20           C  
ATOM   2033  OE1 GLU A 128       2.533 -24.696 -22.490  1.00  1.20           O  
ATOM   2034  OE2 GLU A 128       1.880 -22.731 -22.048  1.00  1.20           O  
ATOM   2035  H   GLU A 128      -0.714 -26.153 -19.763  1.00  1.20           H  
ATOM   2036  HA  GLU A 128      -2.039 -25.671 -22.251  1.00  1.20           H  
ATOM   2037 1HB  GLU A 128       0.825 -26.427 -21.602  1.00  1.20           H  
ATOM   2038 2HB  GLU A 128       0.279 -26.064 -23.240  1.00  1.20           H  
ATOM   2039 1HG  GLU A 128      -0.400 -23.832 -22.548  1.00  1.20           H  
ATOM   2040 2HG  GLU A 128       0.021 -24.188 -20.881  1.00  1.20           H  
ATOM   2041  N   ILE A 129      -1.158 -28.777 -21.666  1.00  1.19           N  
ATOM   2042  CA  ILE A 129      -1.444 -30.133 -22.073  1.00  1.19           C  
ATOM   2043  C   ILE A 129      -2.936 -30.426 -22.088  1.00  1.19           C  
ATOM   2044  O   ILE A 129      -3.467 -30.909 -23.076  1.00  1.19           O  
ATOM   2045  CB  ILE A 129      -0.685 -31.143 -21.218  1.00  1.19           C  
ATOM   2046  CG1 ILE A 129       0.831 -31.023 -21.551  1.00  1.19           C  
ATOM   2047  CG2 ILE A 129      -1.286 -32.498 -21.401  1.00  1.19           C  
ATOM   2048  CD1 ILE A 129       1.746 -31.747 -20.606  1.00  1.19           C  
ATOM   2049  H   ILE A 129      -0.621 -28.618 -20.808  1.00  1.19           H  
ATOM   2050  HA  ILE A 129      -1.075 -30.255 -23.095  1.00  1.19           H  
ATOM   2051  HB  ILE A 129      -0.772 -30.873 -20.173  1.00  1.19           H  
ATOM   2052 1HG1 ILE A 129       1.000 -31.408 -22.554  1.00  1.19           H  
ATOM   2053 2HG1 ILE A 129       1.096 -29.971 -21.544  1.00  1.19           H  
ATOM   2054 1HG2 ILE A 129      -0.759 -33.214 -20.797  1.00  1.19           H  
ATOM   2055 2HG2 ILE A 129      -2.333 -32.483 -21.108  1.00  1.19           H  
ATOM   2056 3HG2 ILE A 129      -1.222 -32.755 -22.429  1.00  1.19           H  
ATOM   2057 1HD1 ILE A 129       2.783 -31.608 -20.909  1.00  1.19           H  
ATOM   2058 2HD1 ILE A 129       1.608 -31.363 -19.592  1.00  1.19           H  
ATOM   2059 3HD1 ILE A 129       1.512 -32.784 -20.639  1.00  1.19           H  
ATOM   2060  N   LEU A 130      -3.650 -30.051 -21.039  1.00  1.18           N  
ATOM   2061  CA  LEU A 130      -5.086 -30.315 -20.995  1.00  1.18           C  
ATOM   2062  C   LEU A 130      -5.816 -29.595 -22.151  1.00  1.18           C  
ATOM   2063  O   LEU A 130      -6.648 -30.182 -22.878  1.00  1.18           O  
ATOM   2064  CB  LEU A 130      -5.603 -29.810 -19.640  1.00  1.18           C  
ATOM   2065  CG  LEU A 130      -5.128 -30.589 -18.415  1.00  1.18           C  
ATOM   2066  CD1 LEU A 130      -5.529 -29.844 -17.133  1.00  1.18           C  
ATOM   2067  CD2 LEU A 130      -5.718 -31.953 -18.484  1.00  1.18           C  
ATOM   2068  H   LEU A 130      -3.176 -29.629 -20.242  1.00  1.18           H  
ATOM   2069  HA  LEU A 130      -5.251 -31.388 -21.081  1.00  1.18           H  
ATOM   2070 1HB  LEU A 130      -5.290 -28.775 -19.519  1.00  1.18           H  
ATOM   2071 2HB  LEU A 130      -6.695 -29.836 -19.656  1.00  1.18           H  
ATOM   2072  HG  LEU A 130      -4.050 -30.674 -18.430  1.00  1.18           H  
ATOM   2073 1HD1 LEU A 130      -5.182 -30.395 -16.265  1.00  1.18           H  
ATOM   2074 2HD1 LEU A 130      -5.074 -28.861 -17.129  1.00  1.18           H  
ATOM   2075 3HD1 LEU A 130      -6.605 -29.741 -17.093  1.00  1.18           H  
ATOM   2076 1HD2 LEU A 130      -5.386 -32.547 -17.638  1.00  1.18           H  
ATOM   2077 2HD2 LEU A 130      -6.802 -31.886 -18.492  1.00  1.18           H  
ATOM   2078 3HD2 LEU A 130      -5.392 -32.410 -19.400  1.00  1.18           H  
ATOM   2079  N   ASN A 131      -5.365 -28.366 -22.421  1.00  1.17           N  
ATOM   2080  CA  ASN A 131      -5.926 -27.497 -23.445  1.00  1.17           C  
ATOM   2081  C   ASN A 131      -5.487 -27.884 -24.864  1.00  1.17           C  
ATOM   2082  O   ASN A 131      -5.974 -27.317 -25.843  1.00  1.17           O  
ATOM   2083  CB  ASN A 131      -5.559 -26.047 -23.135  1.00  1.17           C  
ATOM   2084  CG  ASN A 131      -6.322 -25.511 -21.928  1.00  1.17           C  
ATOM   2085  OD1 ASN A 131      -7.382 -26.029 -21.665  1.00  1.17           O  
ATOM   2086  ND2 ASN A 131      -5.840 -24.525 -21.222  1.00  1.17           N  
ATOM   2087  H   ASN A 131      -4.641 -27.973 -21.818  1.00  1.17           H  
ATOM   2088  HA  ASN A 131      -7.012 -27.592 -23.406  1.00  1.17           H  
ATOM   2089 1HB  ASN A 131      -4.487 -25.983 -22.935  1.00  1.17           H  
ATOM   2090 2HB  ASN A 131      -5.771 -25.422 -24.000  1.00  1.17           H  
ATOM   2091 1HD2 ASN A 131      -6.361 -24.185 -20.396  1.00  1.17           H  
ATOM   2092 2HD2 ASN A 131      -4.964 -24.117 -21.469  1.00  1.17           H  
ATOM   2093  N   THR A 132      -4.567 -28.847 -24.974  1.00  1.15           N  
ATOM   2094  CA  THR A 132      -4.067 -29.364 -26.238  1.00  1.15           C  
ATOM   2095  C   THR A 132      -5.125 -30.122 -26.999  1.00  1.15           C  
ATOM   2096  O   THR A 132      -5.112 -30.139 -28.233  1.00  1.15           O  
ATOM   2097  CB  THR A 132      -2.851 -30.296 -26.070  1.00  1.15           C  
ATOM   2098  OG1 THR A 132      -1.753 -29.568 -25.495  1.00  1.15           O  
ATOM   2099  CG2 THR A 132      -2.431 -30.879 -27.411  1.00  1.15           C  
ATOM   2100  H   THR A 132      -4.198 -29.290 -24.135  1.00  1.15           H  
ATOM   2101  HA  THR A 132      -3.757 -28.517 -26.850  1.00  1.15           H  
ATOM   2102  HB  THR A 132      -3.116 -31.116 -25.419  1.00  1.15           H  
ATOM   2103  HG1 THR A 132      -2.058 -29.053 -24.711  1.00  1.15           H  
ATOM   2104 1HG2 THR A 132      -1.580 -31.542 -27.266  1.00  1.15           H  
ATOM   2105 2HG2 THR A 132      -3.262 -31.442 -27.837  1.00  1.15           H  
ATOM   2106 3HG2 THR A 132      -2.155 -30.071 -28.086  1.00  1.15           H  
ATOM   2107  N   THR A 133      -5.967 -30.857 -26.270  1.00  1.11           N  
ATOM   2108  CA  THR A 133      -6.897 -31.745 -26.946  1.00  1.11           C  
ATOM   2109  C   THR A 133      -8.340 -31.301 -26.755  1.00  1.11           C  
ATOM   2110  O   THR A 133      -8.918 -30.645 -27.623  1.00  1.11           O  
ATOM   2111  CB  THR A 133      -6.750 -33.199 -26.451  1.00  1.11           C  
ATOM   2112  OG1 THR A 133      -6.977 -33.278 -25.035  1.00  1.11           O  
ATOM   2113  CG2 THR A 133      -5.345 -33.676 -26.743  1.00  1.11           C  
ATOM   2114  H   THR A 133      -5.974 -30.766 -25.250  1.00  1.11           H  
ATOM   2115  HA  THR A 133      -6.687 -31.729 -28.014  1.00  1.11           H  
ATOM   2116  HB  THR A 133      -7.453 -33.832 -26.974  1.00  1.11           H  
ATOM   2117  HG1 THR A 133      -7.942 -33.423 -24.879  1.00  1.11           H  
ATOM   2118 1HG2 THR A 133      -5.246 -34.701 -26.420  1.00  1.11           H  
ATOM   2119 2HG2 THR A 133      -5.154 -33.607 -27.804  1.00  1.11           H  
ATOM   2120 3HG2 THR A 133      -4.630 -33.056 -26.209  1.00  1.11           H  
ATOM   2121  N   ASN A 134      -8.935 -31.688 -25.634  1.00  1.07           N  
ATOM   2122  CA  ASN A 134     -10.327 -31.369 -25.403  1.00  1.07           C  
ATOM   2123  C   ASN A 134     -10.746 -31.045 -24.005  1.00  1.07           C  
ATOM   2124  O   ASN A 134     -11.943 -31.119 -23.720  1.00  1.07           O  
ATOM   2125  CB  ASN A 134     -11.167 -32.516 -25.813  1.00  1.07           C  
ATOM   2126  CG  ASN A 134     -10.879 -33.753 -25.011  1.00  1.07           C  
ATOM   2127  OD1 ASN A 134      -9.716 -33.983 -24.621  1.00  1.07           O  
ATOM   2128  ND2 ASN A 134     -11.894 -34.549 -24.721  1.00  1.07           N  
ATOM   2129  H   ASN A 134      -8.397 -32.223 -24.973  1.00  1.07           H  
ATOM   2130  HA  ASN A 134     -10.575 -30.499 -26.013  1.00  1.07           H  
ATOM   2131 1HB  ASN A 134     -12.209 -32.260 -25.722  1.00  1.07           H  
ATOM   2132 2HB  ASN A 134     -10.943 -32.713 -26.834  1.00  1.07           H  
ATOM   2133 1HD2 ASN A 134     -11.720 -35.375 -24.187  1.00  1.07           H  
ATOM   2134 2HD2 ASN A 134     -12.865 -34.344 -25.008  1.00  1.07           H  
ATOM   2135  N   LYS A 135      -9.822 -30.726 -23.121  1.00  1.02           N  
ATOM   2136  CA  LYS A 135     -10.236 -30.444 -21.770  1.00  1.02           C  
ATOM   2137  C   LYS A 135      -9.876 -29.044 -21.404  1.00  1.02           C  
ATOM   2138  O   LYS A 135      -8.748 -28.762 -21.007  1.00  1.02           O  
ATOM   2139  CB  LYS A 135      -9.686 -31.490 -20.830  1.00  1.02           C  
ATOM   2140  CG  LYS A 135     -10.341 -32.817 -21.073  1.00  1.02           C  
ATOM   2141  CD  LYS A 135      -9.850 -33.875 -20.209  1.00  1.02           C  
ATOM   2142  CE  LYS A 135     -10.644 -35.112 -20.456  1.00  1.02           C  
ATOM   2143  NZ  LYS A 135     -10.153 -36.279 -19.728  1.00  1.02           N  
ATOM   2144  H   LYS A 135      -8.829 -30.649 -23.348  1.00  1.02           H  
ATOM   2145  HA  LYS A 135     -11.313 -30.519 -21.714  1.00  1.02           H  
ATOM   2146 1HB  LYS A 135      -8.607 -31.596 -20.980  1.00  1.02           H  
ATOM   2147 2HB  LYS A 135      -9.858 -31.191 -19.799  1.00  1.02           H  
ATOM   2148 1HG  LYS A 135     -11.409 -32.710 -20.922  1.00  1.02           H  
ATOM   2149 2HG  LYS A 135     -10.171 -33.122 -22.097  1.00  1.02           H  
ATOM   2150 1HD  LYS A 135      -8.800 -34.064 -20.424  1.00  1.02           H  
ATOM   2151 2HD  LYS A 135      -9.964 -33.579 -19.176  1.00  1.02           H  
ATOM   2152 1HE  LYS A 135     -11.650 -34.918 -20.143  1.00  1.02           H  
ATOM   2153 2HE  LYS A 135     -10.639 -35.329 -21.525  1.00  1.02           H  
ATOM   2154 1HZ  LYS A 135     -10.741 -37.088 -19.958  1.00  1.02           H  
ATOM   2155 2HZ  LYS A 135      -9.211 -36.501 -20.036  1.00  1.02           H  
ATOM   2156 3HZ  LYS A 135     -10.159 -36.119 -18.739  1.00  1.02           H  
ATOM   2157  N   SER A 136     -10.822 -28.136 -21.619  1.00  0.98           N  
ATOM   2158  CA  SER A 136     -10.495 -26.756 -21.382  1.00  0.98           C  
ATOM   2159  C   SER A 136     -10.138 -26.709 -19.928  1.00  0.98           C  
ATOM   2160  O   SER A 136     -10.872 -27.278 -19.119  1.00  0.98           O  
ATOM   2161  CB  SER A 136     -11.648 -25.834 -21.689  1.00  0.98           C  
ATOM   2162  OG  SER A 136     -11.319 -24.511 -21.372  1.00  0.98           O  
ATOM   2163  H   SER A 136     -11.759 -28.432 -21.899  1.00  0.98           H  
ATOM   2164  HA  SER A 136      -9.648 -26.474 -21.993  1.00  0.98           H  
ATOM   2165 1HB  SER A 136     -11.914 -25.911 -22.742  1.00  0.98           H  
ATOM   2166 2HB  SER A 136     -12.506 -26.139 -21.113  1.00  0.98           H  
ATOM   2167  HG  SER A 136     -10.901 -24.548 -20.503  1.00  0.98           H  
ATOM   2168  N   ALA A 137      -9.059 -26.039 -19.563  1.00  0.94           N  
ATOM   2169  CA  ALA A 137      -8.724 -26.046 -18.154  1.00  0.94           C  
ATOM   2170  C   ALA A 137      -8.140 -24.766 -17.631  1.00  0.94           C  
ATOM   2171  O   ALA A 137      -7.402 -24.034 -18.311  1.00  0.94           O  
ATOM   2172  CB  ALA A 137      -7.731 -27.162 -17.871  1.00  0.94           C  
ATOM   2173  H   ALA A 137      -8.455 -25.630 -20.264  1.00  0.94           H  
ATOM   2174  HA  ALA A 137      -9.639 -26.228 -17.606  1.00  0.94           H  
ATOM   2175 1HB  ALA A 137      -7.525 -27.197 -16.799  1.00  0.94           H  
ATOM   2176 2HB  ALA A 137      -8.160 -28.111 -18.193  1.00  0.94           H  
ATOM   2177 3HB  ALA A 137      -6.807 -26.977 -18.417  1.00  0.94           H  
ATOM   2178  N   LYS A 138      -8.476 -24.555 -16.361  1.00  0.93           N  
ATOM   2179  CA  LYS A 138      -7.996 -23.458 -15.540  1.00  0.93           C  
ATOM   2180  C   LYS A 138      -7.564 -24.010 -14.194  1.00  0.93           C  
ATOM   2181  O   LYS A 138      -8.189 -24.938 -13.671  1.00  0.93           O  
ATOM   2182  CB  LYS A 138      -9.100 -22.418 -15.332  1.00  0.93           C  
ATOM   2183  CG  LYS A 138      -9.577 -21.721 -16.609  1.00  0.93           C  
ATOM   2184  CD  LYS A 138     -10.622 -20.652 -16.308  1.00  0.93           C  
ATOM   2185  CE  LYS A 138     -11.097 -19.967 -17.584  1.00  0.93           C  
ATOM   2186  NZ  LYS A 138     -12.117 -18.920 -17.304  1.00  0.93           N  
ATOM   2187  H   LYS A 138      -9.112 -25.241 -15.941  1.00  0.93           H  
ATOM   2188  HA  LYS A 138      -7.132 -22.998 -16.020  1.00  0.93           H  
ATOM   2189 1HB  LYS A 138      -9.967 -22.897 -14.869  1.00  0.93           H  
ATOM   2190 2HB  LYS A 138      -8.745 -21.650 -14.644  1.00  0.93           H  
ATOM   2191 1HG  LYS A 138      -8.723 -21.260 -17.110  1.00  0.93           H  
ATOM   2192 2HG  LYS A 138     -10.016 -22.455 -17.283  1.00  0.93           H  
ATOM   2193 1HD  LYS A 138     -11.478 -21.109 -15.807  1.00  0.93           H  
ATOM   2194 2HD  LYS A 138     -10.193 -19.901 -15.643  1.00  0.93           H  
ATOM   2195 1HE  LYS A 138     -10.244 -19.507 -18.081  1.00  0.93           H  
ATOM   2196 2HE  LYS A 138     -11.531 -20.715 -18.248  1.00  0.93           H  
ATOM   2197 1HZ  LYS A 138     -12.408 -18.491 -18.171  1.00  0.93           H  
ATOM   2198 2HZ  LYS A 138     -12.917 -19.341 -16.852  1.00  0.93           H  
ATOM   2199 3HZ  LYS A 138     -11.720 -18.217 -16.697  1.00  0.93           H  
ATOM   2200  N   VAL A 139      -6.516 -23.438 -13.611  1.00  0.93           N  
ATOM   2201  CA  VAL A 139      -6.090 -23.921 -12.304  1.00  0.93           C  
ATOM   2202  C   VAL A 139      -6.035 -22.819 -11.273  1.00  0.93           C  
ATOM   2203  O   VAL A 139      -5.429 -21.768 -11.495  1.00  0.93           O  
ATOM   2204  CB  VAL A 139      -4.717 -24.600 -12.401  1.00  0.93           C  
ATOM   2205  CG1 VAL A 139      -4.260 -25.129 -10.997  1.00  0.93           C  
ATOM   2206  CG2 VAL A 139      -4.828 -25.683 -13.386  1.00  0.93           C  
ATOM   2207  H   VAL A 139      -6.021 -22.683 -14.066  1.00  0.93           H  
ATOM   2208  HA  VAL A 139      -6.806 -24.664 -11.954  1.00  0.93           H  
ATOM   2209  HB  VAL A 139      -3.971 -23.879 -12.734  1.00  0.93           H  
ATOM   2210 1HG1 VAL A 139      -3.295 -25.615 -11.076  1.00  0.93           H  
ATOM   2211 2HG1 VAL A 139      -4.185 -24.299 -10.295  1.00  0.93           H  
ATOM   2212 3HG1 VAL A 139      -4.993 -25.847 -10.625  1.00  0.93           H  
ATOM   2213 1HG2 VAL A 139      -3.876 -26.170 -13.483  1.00  0.93           H  
ATOM   2214 2HG2 VAL A 139      -5.565 -26.369 -13.065  1.00  0.93           H  
ATOM   2215 3HG2 VAL A 139      -5.127 -25.272 -14.323  1.00  0.93           H  
ATOM   2216  N   SER A 140      -6.669 -23.078 -10.143  1.00  0.96           N  
ATOM   2217  CA  SER A 140      -6.666 -22.158  -9.029  1.00  0.96           C  
ATOM   2218  C   SER A 140      -5.855 -22.784  -7.922  1.00  0.96           C  
ATOM   2219  O   SER A 140      -5.673 -24.004  -7.886  1.00  0.96           O  
ATOM   2220  CB  SER A 140      -8.073 -21.874  -8.539  1.00  0.96           C  
ATOM   2221  OG  SER A 140      -8.840 -21.225  -9.518  1.00  0.96           O  
ATOM   2222  H   SER A 140      -7.159 -23.969 -10.050  1.00  0.96           H  
ATOM   2223  HA  SER A 140      -6.189 -21.224  -9.329  1.00  0.96           H  
ATOM   2224 1HB  SER A 140      -8.552 -22.812  -8.260  1.00  0.96           H  
ATOM   2225 2HB  SER A 140      -8.022 -21.257  -7.643  1.00  0.96           H  
ATOM   2226  HG  SER A 140      -8.986 -21.871 -10.212  1.00  0.96           H  
ATOM   2227  N   VAL A 141      -5.354 -21.964  -7.021  1.00  1.02           N  
ATOM   2228  CA  VAL A 141      -4.623 -22.511  -5.897  1.00  1.02           C  
ATOM   2229  C   VAL A 141      -5.353 -22.102  -4.625  1.00  1.02           C  
ATOM   2230  O   VAL A 141      -5.733 -20.939  -4.471  1.00  1.02           O  
ATOM   2231  CB  VAL A 141      -3.162 -22.041  -5.916  1.00  1.02           C  
ATOM   2232  CG1 VAL A 141      -2.473 -22.621  -4.765  1.00  1.02           C  
ATOM   2233  CG2 VAL A 141      -2.486 -22.471  -7.222  1.00  1.02           C  
ATOM   2234  H   VAL A 141      -5.500 -20.967  -7.099  1.00  1.02           H  
ATOM   2235  HA  VAL A 141      -4.625 -23.601  -5.953  1.00  1.02           H  
ATOM   2236  HB  VAL A 141      -3.116 -20.958  -5.822  1.00  1.02           H  
ATOM   2237 1HG1 VAL A 141      -1.467 -22.302  -4.799  1.00  1.02           H  
ATOM   2238 2HG1 VAL A 141      -2.945 -22.290  -3.844  1.00  1.02           H  
ATOM   2239 3HG1 VAL A 141      -2.516 -23.710  -4.826  1.00  1.02           H  
ATOM   2240 1HG2 VAL A 141      -1.448 -22.142  -7.214  1.00  1.02           H  
ATOM   2241 2HG2 VAL A 141      -2.528 -23.544  -7.305  1.00  1.02           H  
ATOM   2242 3HG2 VAL A 141      -2.999 -22.024  -8.071  1.00  1.02           H  
ATOM   2243  N   VAL A 142      -5.603 -23.074  -3.753  1.00  1.09           N  
ATOM   2244  CA  VAL A 142      -6.359 -22.836  -2.532  1.00  1.09           C  
ATOM   2245  C   VAL A 142      -5.516 -23.049  -1.285  1.00  1.09           C  
ATOM   2246  O   VAL A 142      -4.969 -24.127  -1.064  1.00  1.09           O  
ATOM   2247  CB  VAL A 142      -7.571 -23.784  -2.498  1.00  1.09           C  
ATOM   2248  CG1 VAL A 142      -8.360 -23.562  -1.221  1.00  1.09           C  
ATOM   2249  CG2 VAL A 142      -8.431 -23.562  -3.751  1.00  1.09           C  
ATOM   2250  H   VAL A 142      -5.242 -24.008  -3.947  1.00  1.09           H  
ATOM   2251  HA  VAL A 142      -6.717 -21.807  -2.539  1.00  1.09           H  
ATOM   2252  HB  VAL A 142      -7.217 -24.814  -2.486  1.00  1.09           H  
ATOM   2253 1HG1 VAL A 142      -9.205 -24.248  -1.191  1.00  1.09           H  
ATOM   2254 2HG1 VAL A 142      -7.715 -23.745  -0.358  1.00  1.09           H  
ATOM   2255 3HG1 VAL A 142      -8.723 -22.536  -1.192  1.00  1.09           H  
ATOM   2256 1HG2 VAL A 142      -9.279 -24.244  -3.733  1.00  1.09           H  
ATOM   2257 2HG2 VAL A 142      -8.790 -22.533  -3.768  1.00  1.09           H  
ATOM   2258 3HG2 VAL A 142      -7.835 -23.754  -4.645  1.00  1.09           H  
ATOM   2259  N   ALA A 143      -5.401 -22.026  -0.451  1.00  1.16           N  
ATOM   2260  CA  ALA A 143      -4.541 -22.136   0.722  1.00  1.16           C  
ATOM   2261  C   ALA A 143      -4.970 -23.281   1.621  1.00  1.16           C  
ATOM   2262  O   ALA A 143      -6.166 -23.515   1.810  1.00  1.16           O  
ATOM   2263  CB  ALA A 143      -4.565 -20.844   1.512  1.00  1.16           C  
ATOM   2264  H   ALA A 143      -5.885 -21.160  -0.649  1.00  1.16           H  
ATOM   2265  HA  ALA A 143      -3.525 -22.331   0.386  1.00  1.16           H  
ATOM   2266 1HB  ALA A 143      -3.900 -20.942   2.374  1.00  1.16           H  
ATOM   2267 2HB  ALA A 143      -4.229 -20.024   0.883  1.00  1.16           H  
ATOM   2268 3HB  ALA A 143      -5.578 -20.649   1.857  1.00  1.16           H  
ATOM   2269  N   SER A 144      -3.988 -23.978   2.190  1.00  1.22           N  
ATOM   2270  CA  SER A 144      -4.252 -25.062   3.119  1.00  1.22           C  
ATOM   2271  C   SER A 144      -4.344 -24.534   4.536  1.00  1.22           C  
ATOM   2272  O   SER A 144      -4.293 -23.328   4.774  1.00  1.22           O  
ATOM   2273  CB  SER A 144      -3.143 -26.104   3.046  1.00  1.22           C  
ATOM   2274  OG  SER A 144      -3.373 -27.170   3.938  1.00  1.22           O  
ATOM   2275  H   SER A 144      -3.007 -23.770   1.984  1.00  1.22           H  
ATOM   2276  HA  SER A 144      -5.202 -25.526   2.855  1.00  1.22           H  
ATOM   2277 1HB  SER A 144      -3.051 -26.486   2.030  1.00  1.22           H  
ATOM   2278 2HB  SER A 144      -2.197 -25.629   3.305  1.00  1.22           H  
ATOM   2279  HG  SER A 144      -4.109 -27.670   3.556  1.00  1.22           H  
ATOM   2280  N   GLN A 145      -4.505 -25.460   5.474  1.00  1.25           N  
ATOM   2281  CA  GLN A 145      -4.549 -25.139   6.888  1.00  1.25           C  
ATOM   2282  C   GLN A 145      -3.111 -25.082   7.385  1.00  1.25           C  
ATOM   2283  O   GLN A 145      -2.804 -24.470   8.408  1.00  1.25           O  
ATOM   2284  CB  GLN A 145      -5.351 -26.188   7.663  1.00  1.25           C  
ATOM   2285  CG  GLN A 145      -6.833 -26.239   7.299  1.00  1.25           C  
ATOM   2286  CD  GLN A 145      -7.595 -27.309   8.074  1.00  1.25           C  
ATOM   2287  OE1 GLN A 145      -7.028 -28.323   8.491  1.00  1.25           O  
ATOM   2288  NE2 GLN A 145      -8.890 -27.083   8.271  1.00  1.25           N  
ATOM   2289  H   GLN A 145      -4.530 -26.419   5.178  1.00  1.25           H  
ATOM   2290  HA  GLN A 145      -5.005 -24.159   7.023  1.00  1.25           H  
ATOM   2291 1HB  GLN A 145      -4.922 -27.174   7.484  1.00  1.25           H  
ATOM   2292 2HB  GLN A 145      -5.272 -25.987   8.730  1.00  1.25           H  
ATOM   2293 1HG  GLN A 145      -7.281 -25.271   7.520  1.00  1.25           H  
ATOM   2294 2HG  GLN A 145      -6.925 -26.458   6.235  1.00  1.25           H  
ATOM   2295 1HE2 GLN A 145      -9.444 -27.748   8.773  1.00  1.25           H  
ATOM   2296 2HE2 GLN A 145      -9.312 -26.248   7.917  1.00  1.25           H  
ATOM   2297  N   GLU A 146      -2.230 -25.754   6.640  1.00  1.25           N  
ATOM   2298  CA  GLU A 146      -0.815 -25.816   6.983  1.00  1.25           C  
ATOM   2299  C   GLU A 146      -0.042 -24.665   6.334  1.00  1.25           C  
ATOM   2300  O   GLU A 146      -0.140 -24.453   5.122  1.00  1.25           O  
ATOM   2301  CB  GLU A 146      -0.233 -27.153   6.524  1.00  1.25           C  
ATOM   2302  CG  GLU A 146       1.213 -27.400   6.912  1.00  1.25           C  
ATOM   2303  CD  GLU A 146       1.735 -28.721   6.406  1.00  1.25           C  
ATOM   2304  OE1 GLU A 146       1.084 -29.322   5.577  1.00  1.25           O  
ATOM   2305  OE2 GLU A 146       2.777 -29.143   6.861  1.00  1.25           O  
ATOM   2306  H   GLU A 146      -2.566 -26.237   5.803  1.00  1.25           H  
ATOM   2307  HA  GLU A 146      -0.711 -25.732   8.065  1.00  1.25           H  
ATOM   2308 1HB  GLU A 146      -0.835 -27.968   6.924  1.00  1.25           H  
ATOM   2309 2HB  GLU A 146      -0.293 -27.207   5.441  1.00  1.25           H  
ATOM   2310 1HG  GLU A 146       1.826 -26.603   6.495  1.00  1.25           H  
ATOM   2311 2HG  GLU A 146       1.304 -27.362   7.996  1.00  1.25           H  
ATOM   2312  N   LYS A 147       0.714 -23.920   7.135  1.00  1.21           N  
ATOM   2313  CA  LYS A 147       1.490 -22.819   6.584  1.00  1.21           C  
ATOM   2314  C   LYS A 147       2.535 -23.374   5.642  1.00  1.21           C  
ATOM   2315  O   LYS A 147       3.133 -24.410   5.917  1.00  1.21           O  
ATOM   2316  CB  LYS A 147       2.162 -21.990   7.678  1.00  1.21           C  
ATOM   2317  CG  LYS A 147       1.204 -21.189   8.548  1.00  1.21           C  
ATOM   2318  CD  LYS A 147       1.961 -20.349   9.573  1.00  1.21           C  
ATOM   2319  CE  LYS A 147       1.008 -19.544  10.448  1.00  1.21           C  
ATOM   2320  NZ  LYS A 147       1.738 -18.735  11.462  1.00  1.21           N  
ATOM   2321  H   LYS A 147       0.749 -24.123   8.124  1.00  1.21           H  
ATOM   2322  HA  LYS A 147       0.824 -22.173   6.010  1.00  1.21           H  
ATOM   2323 1HB  LYS A 147       2.736 -22.649   8.329  1.00  1.21           H  
ATOM   2324 2HB  LYS A 147       2.865 -21.291   7.221  1.00  1.21           H  
ATOM   2325 1HG  LYS A 147       0.606 -20.530   7.917  1.00  1.21           H  
ATOM   2326 2HG  LYS A 147       0.530 -21.871   9.069  1.00  1.21           H  
ATOM   2327 1HD  LYS A 147       2.558 -21.004  10.210  1.00  1.21           H  
ATOM   2328 2HD  LYS A 147       2.633 -19.663   9.057  1.00  1.21           H  
ATOM   2329 1HE  LYS A 147       0.423 -18.875   9.817  1.00  1.21           H  
ATOM   2330 2HE  LYS A 147       0.331 -20.226  10.962  1.00  1.21           H  
ATOM   2331 1HZ  LYS A 147       1.076 -18.216  12.021  1.00  1.21           H  
ATOM   2332 2HZ  LYS A 147       2.275 -19.349  12.059  1.00  1.21           H  
ATOM   2333 3HZ  LYS A 147       2.361 -18.091  10.995  1.00  1.21           H  
ATOM   2334  N   GLY A 148       2.773 -22.681   4.539  1.00  1.15           N  
ATOM   2335  CA  GLY A 148       3.758 -23.149   3.577  1.00  1.15           C  
ATOM   2336  C   GLY A 148       3.146 -24.126   2.572  1.00  1.15           C  
ATOM   2337  O   GLY A 148       3.862 -24.722   1.761  1.00  1.15           O  
ATOM   2338  H   GLY A 148       2.262 -21.831   4.356  1.00  1.15           H  
ATOM   2339 1HA  GLY A 148       4.179 -22.295   3.044  1.00  1.15           H  
ATOM   2340 2HA  GLY A 148       4.584 -23.631   4.097  1.00  1.15           H  
ATOM   2341  N   ALA A 149       1.823 -24.303   2.599  1.00  1.07           N  
ATOM   2342  CA  ALA A 149       1.246 -25.228   1.645  1.00  1.07           C  
ATOM   2343  C   ALA A 149      -0.144 -24.831   1.169  1.00  1.07           C  
ATOM   2344  O   ALA A 149      -0.883 -24.082   1.826  1.00  1.07           O  
ATOM   2345  CB  ALA A 149       1.199 -26.612   2.246  1.00  1.07           C  
ATOM   2346  H   ALA A 149       1.237 -23.869   3.313  1.00  1.07           H  
ATOM   2347  HA  ALA A 149       1.890 -25.244   0.777  1.00  1.07           H  
ATOM   2348 1HB  ALA A 149       0.812 -27.301   1.500  1.00  1.07           H  
ATOM   2349 2HB  ALA A 149       2.199 -26.926   2.541  1.00  1.07           H  
ATOM   2350 3HB  ALA A 149       0.550 -26.601   3.120  1.00  1.07           H  
ATOM   2351  N   SER A 150      -0.489 -25.360   0.004  1.00  1.00           N  
ATOM   2352  CA  SER A 150      -1.780 -25.132  -0.617  1.00  1.00           C  
ATOM   2353  C   SER A 150      -2.212 -26.305  -1.482  1.00  1.00           C  
ATOM   2354  O   SER A 150      -1.406 -27.169  -1.813  1.00  1.00           O  
ATOM   2355  CB  SER A 150      -1.689 -23.880  -1.445  1.00  1.00           C  
ATOM   2356  OG  SER A 150      -0.812 -24.048  -2.473  1.00  1.00           O  
ATOM   2357  H   SER A 150       0.214 -25.916  -0.486  1.00  1.00           H  
ATOM   2358  HA  SER A 150      -2.528 -24.998   0.156  1.00  1.00           H  
ATOM   2359 1HB  SER A 150      -2.663 -23.643  -1.843  1.00  1.00           H  
ATOM   2360 2HB  SER A 150      -1.376 -23.045  -0.825  1.00  1.00           H  
ATOM   2361  HG  SER A 150      -1.099 -24.852  -2.924  1.00  1.00           H  
ATOM   2362  N   ASN A 151      -3.487 -26.351  -1.828  1.00  0.94           N  
ATOM   2363  CA  ASN A 151      -3.978 -27.381  -2.724  1.00  0.94           C  
ATOM   2364  C   ASN A 151      -4.077 -26.825  -4.135  1.00  0.94           C  
ATOM   2365  O   ASN A 151      -4.357 -25.637  -4.329  1.00  0.94           O  
ATOM   2366  CB  ASN A 151      -5.339 -27.900  -2.281  1.00  0.94           C  
ATOM   2367  CG  ASN A 151      -5.338 -28.642  -0.967  1.00  0.94           C  
ATOM   2368  OD1 ASN A 151      -4.441 -29.435  -0.661  1.00  0.94           O  
ATOM   2369  ND2 ASN A 151      -6.356 -28.403  -0.176  1.00  0.94           N  
ATOM   2370  H   ASN A 151      -4.119 -25.625  -1.504  1.00  0.94           H  
ATOM   2371  HA  ASN A 151      -3.270 -28.209  -2.748  1.00  0.94           H  
ATOM   2372 1HB  ASN A 151      -6.030 -27.059  -2.203  1.00  0.94           H  
ATOM   2373 2HB  ASN A 151      -5.729 -28.567  -3.055  1.00  0.94           H  
ATOM   2374 1HD2 ASN A 151      -6.424 -28.866   0.708  1.00  0.94           H  
ATOM   2375 2HD2 ASN A 151      -7.070 -27.762  -0.458  1.00  0.94           H  
ATOM   2376  N   LEU A 152      -3.925 -27.684  -5.127  1.00  0.90           N  
ATOM   2377  CA  LEU A 152      -4.190 -27.222  -6.483  1.00  0.90           C  
ATOM   2378  C   LEU A 152      -5.621 -27.604  -6.776  1.00  0.90           C  
ATOM   2379  O   LEU A 152      -6.068 -28.654  -6.319  1.00  0.90           O  
ATOM   2380  CB  LEU A 152      -3.258 -27.855  -7.517  1.00  0.90           C  
ATOM   2381  CG  LEU A 152      -1.792 -27.628  -7.324  1.00  0.90           C  
ATOM   2382  CD1 LEU A 152      -1.022 -28.335  -8.430  1.00  0.90           C  
ATOM   2383  CD2 LEU A 152      -1.535 -26.183  -7.319  1.00  0.90           C  
ATOM   2384  H   LEU A 152      -3.669 -28.655  -4.923  1.00  0.90           H  
ATOM   2385  HA  LEU A 152      -4.099 -26.136  -6.537  1.00  0.90           H  
ATOM   2386 1HB  LEU A 152      -3.427 -28.909  -7.515  1.00  0.90           H  
ATOM   2387 2HB  LEU A 152      -3.528 -27.468  -8.502  1.00  0.90           H  
ATOM   2388  HG  LEU A 152      -1.479 -28.048  -6.379  1.00  0.90           H  
ATOM   2389 1HD1 LEU A 152       0.046 -28.173  -8.288  1.00  0.90           H  
ATOM   2390 2HD1 LEU A 152      -1.232 -29.397  -8.402  1.00  0.90           H  
ATOM   2391 3HD1 LEU A 152      -1.324 -27.933  -9.397  1.00  0.90           H  
ATOM   2392 1HD2 LEU A 152      -0.486 -26.019  -7.176  1.00  0.90           H  
ATOM   2393 2HD2 LEU A 152      -1.851 -25.754  -8.270  1.00  0.90           H  
ATOM   2394 3HD2 LEU A 152      -2.097 -25.724  -6.505  1.00  0.90           H  
ATOM   2395  N   ASN A 153      -6.338 -26.770  -7.516  1.00  0.89           N  
ATOM   2396  CA  ASN A 153      -7.716 -27.069  -7.874  1.00  0.89           C  
ATOM   2397  C   ASN A 153      -7.903 -26.906  -9.380  1.00  0.89           C  
ATOM   2398  O   ASN A 153      -7.895 -25.785  -9.911  1.00  0.89           O  
ATOM   2399  CB  ASN A 153      -8.680 -26.194  -7.086  1.00  0.89           C  
ATOM   2400  CG  ASN A 153     -10.127 -26.593  -7.280  1.00  0.89           C  
ATOM   2401  OD1 ASN A 153     -10.410 -27.676  -7.826  1.00  0.89           O  
ATOM   2402  ND2 ASN A 153     -11.031 -25.730  -6.862  1.00  0.89           N  
ATOM   2403  H   ASN A 153      -5.935 -25.886  -7.819  1.00  0.89           H  
ATOM   2404  HA  ASN A 153      -7.924 -28.106  -7.636  1.00  0.89           H  
ATOM   2405 1HB  ASN A 153      -8.437 -26.260  -6.023  1.00  0.89           H  
ATOM   2406 2HB  ASN A 153      -8.550 -25.154  -7.385  1.00  0.89           H  
ATOM   2407 1HD2 ASN A 153     -12.012 -25.896  -6.980  1.00  0.89           H  
ATOM   2408 2HD2 ASN A 153     -10.736 -24.873  -6.439  1.00  0.89           H  
ATOM   2409  N   ILE A 154      -8.006 -28.024 -10.089  1.00  0.89           N  
ATOM   2410  CA  ILE A 154      -8.056 -27.953 -11.539  1.00  0.89           C  
ATOM   2411  C   ILE A 154      -9.482 -28.095 -12.044  1.00  0.89           C  
ATOM   2412  O   ILE A 154     -10.159 -29.081 -11.749  1.00  0.89           O  
ATOM   2413  CB  ILE A 154      -7.220 -29.077 -12.180  1.00  0.89           C  
ATOM   2414  CG1 ILE A 154      -5.756 -29.001 -11.769  1.00  0.89           C  
ATOM   2415  CG2 ILE A 154      -7.310 -28.937 -13.696  1.00  0.89           C  
ATOM   2416  CD1 ILE A 154      -5.458 -29.595 -10.457  1.00  0.89           C  
ATOM   2417  H   ILE A 154      -8.028 -28.925  -9.605  1.00  0.89           H  
ATOM   2418  HA  ILE A 154      -7.672 -26.985 -11.863  1.00  0.89           H  
ATOM   2419  HB  ILE A 154      -7.607 -30.050 -11.870  1.00  0.89           H  
ATOM   2420 1HG1 ILE A 154      -5.173 -29.524 -12.517  1.00  0.89           H  
ATOM   2421 2HG1 ILE A 154      -5.442 -27.992 -11.720  1.00  0.89           H  
ATOM   2422 1HG2 ILE A 154      -6.735 -29.713 -14.170  1.00  0.89           H  
ATOM   2423 2HG2 ILE A 154      -8.338 -29.007 -13.999  1.00  0.89           H  
ATOM   2424 3HG2 ILE A 154      -6.923 -27.970 -13.999  1.00  0.89           H  
ATOM   2425 1HD1 ILE A 154      -4.390 -29.510 -10.258  1.00  0.89           H  
ATOM   2426 2HD1 ILE A 154      -6.011 -29.084  -9.675  1.00  0.89           H  
ATOM   2427 3HD1 ILE A 154      -5.750 -30.634 -10.466  1.00  0.89           H  
ATOM   2428  N   GLU A 155      -9.955 -27.111 -12.787  1.00  0.91           N  
ATOM   2429  CA  GLU A 155     -11.303 -27.172 -13.331  1.00  0.91           C  
ATOM   2430  C   GLU A 155     -11.185 -27.587 -14.783  1.00  0.91           C  
ATOM   2431  O   GLU A 155     -10.381 -27.014 -15.520  1.00  0.91           O  
ATOM   2432  CB  GLU A 155     -12.033 -25.836 -13.189  1.00  0.91           C  
ATOM   2433  CG  GLU A 155     -13.468 -25.850 -13.726  1.00  0.91           C  
ATOM   2434  CD  GLU A 155     -14.192 -24.530 -13.562  1.00  0.91           C  
ATOM   2435  OE1 GLU A 155     -13.639 -23.631 -12.972  1.00  0.91           O  
ATOM   2436  OE2 GLU A 155     -15.301 -24.427 -14.031  1.00  0.91           O  
ATOM   2437  H   GLU A 155      -9.356 -26.313 -13.004  1.00  0.91           H  
ATOM   2438  HA  GLU A 155     -11.873 -27.935 -12.803  1.00  0.91           H  
ATOM   2439 1HB  GLU A 155     -12.068 -25.553 -12.137  1.00  0.91           H  
ATOM   2440 2HB  GLU A 155     -11.477 -25.060 -13.720  1.00  0.91           H  
ATOM   2441 1HG  GLU A 155     -13.443 -26.103 -14.787  1.00  0.91           H  
ATOM   2442 2HG  GLU A 155     -14.025 -26.631 -13.210  1.00  0.91           H  
ATOM   2443  N   ARG A 156     -11.958 -28.599 -15.188  1.00  0.94           N  
ATOM   2444  CA  ARG A 156     -11.861 -29.073 -16.565  1.00  0.94           C  
ATOM   2445  C   ARG A 156     -13.221 -29.222 -17.251  1.00  0.94           C  
ATOM   2446  O   ARG A 156     -14.170 -29.731 -16.654  1.00  0.94           O  
ATOM   2447  CB  ARG A 156     -11.202 -30.447 -16.610  1.00  0.94           C  
ATOM   2448  CG  ARG A 156      -9.785 -30.525 -16.114  1.00  0.94           C  
ATOM   2449  CD  ARG A 156      -9.238 -31.869 -16.340  1.00  0.94           C  
ATOM   2450  NE  ARG A 156      -7.866 -31.995 -15.929  1.00  0.94           N  
ATOM   2451  CZ  ARG A 156      -7.456 -32.449 -14.748  1.00  0.94           C  
ATOM   2452  NH1 ARG A 156      -8.317 -32.847 -13.877  1.00  0.94           N  
ATOM   2453  NH2 ARG A 156      -6.178 -32.497 -14.482  1.00  0.94           N  
ATOM   2454  H   ARG A 156     -12.599 -29.034 -14.544  1.00  0.94           H  
ATOM   2455  HA  ARG A 156     -11.257 -28.375 -17.121  1.00  0.94           H  
ATOM   2456 1HB  ARG A 156     -11.788 -31.149 -16.020  1.00  0.94           H  
ATOM   2457 2HB  ARG A 156     -11.208 -30.806 -17.641  1.00  0.94           H  
ATOM   2458 1HG  ARG A 156      -9.164 -29.784 -16.618  1.00  0.94           H  
ATOM   2459 2HG  ARG A 156      -9.786 -30.349 -15.046  1.00  0.94           H  
ATOM   2460 1HD  ARG A 156      -9.829 -32.584 -15.776  1.00  0.94           H  
ATOM   2461 2HD  ARG A 156      -9.293 -32.102 -17.399  1.00  0.94           H  
ATOM   2462  HE  ARG A 156      -7.157 -31.699 -16.580  1.00  0.94           H  
ATOM   2463 1HH1 ARG A 156      -9.307 -32.819 -14.090  1.00  0.94           H  
ATOM   2464 2HH1 ARG A 156      -8.013 -33.197 -12.984  1.00  0.94           H  
ATOM   2465 1HH2 ARG A 156      -5.509 -32.188 -15.173  1.00  0.94           H  
ATOM   2466 2HH2 ARG A 156      -5.865 -32.842 -13.590  1.00  0.94           H  
ATOM   2467  N   VAL A 157     -13.277 -28.841 -18.534  1.00  0.97           N  
ATOM   2468  CA  VAL A 157     -14.484 -29.053 -19.343  1.00  0.97           C  
ATOM   2469  C   VAL A 157     -14.166 -29.899 -20.583  1.00  0.97           C  
ATOM   2470  O   VAL A 157     -13.433 -29.469 -21.478  1.00  0.97           O  
ATOM   2471  CB  VAL A 157     -15.092 -27.711 -19.778  1.00  0.97           C  
ATOM   2472  CG1 VAL A 157     -16.333 -27.967 -20.616  1.00  0.97           C  
ATOM   2473  CG2 VAL A 157     -15.410 -26.866 -18.546  1.00  0.97           C  
ATOM   2474  H   VAL A 157     -12.457 -28.383 -18.932  1.00  0.97           H  
ATOM   2475  HA  VAL A 157     -15.220 -29.584 -18.742  1.00  0.97           H  
ATOM   2476  HB  VAL A 157     -14.388 -27.185 -20.401  1.00  0.97           H  
ATOM   2477 1HG1 VAL A 157     -16.757 -27.017 -20.940  1.00  0.97           H  
ATOM   2478 2HG1 VAL A 157     -16.066 -28.563 -21.491  1.00  0.97           H  
ATOM   2479 3HG1 VAL A 157     -17.067 -28.508 -20.020  1.00  0.97           H  
ATOM   2480 1HG2 VAL A 157     -15.835 -25.914 -18.858  1.00  0.97           H  
ATOM   2481 2HG2 VAL A 157     -16.126 -27.396 -17.916  1.00  0.97           H  
ATOM   2482 3HG2 VAL A 157     -14.497 -26.681 -17.978  1.00  0.97           H  
ATOM   2483  N   ARG A 158     -14.733 -31.110 -20.627  1.00  0.99           N  
ATOM   2484  CA  ARG A 158     -14.414 -32.098 -21.667  1.00  0.99           C  
ATOM   2485  C   ARG A 158     -15.356 -32.114 -22.876  1.00  0.99           C  
ATOM   2486  O   ARG A 158     -16.564 -32.293 -22.719  1.00  0.99           O  
ATOM   2487  CB  ARG A 158     -14.445 -33.499 -21.048  1.00  0.99           C  
ATOM   2488  CG  ARG A 158     -14.052 -34.654 -21.976  1.00  0.99           C  
ATOM   2489  CD  ARG A 158     -14.172 -36.012 -21.306  1.00  0.99           C  
ATOM   2490  NE  ARG A 158     -13.633 -37.127 -22.135  1.00  0.99           N  
ATOM   2491  CZ  ARG A 158     -14.361 -37.866 -23.013  1.00  0.99           C  
ATOM   2492  NH1 ARG A 158     -15.637 -37.602 -23.196  1.00  0.99           N  
ATOM   2493  NH2 ARG A 158     -13.794 -38.857 -23.684  1.00  0.99           N  
ATOM   2494  H   ARG A 158     -15.363 -31.372 -19.883  1.00  0.99           H  
ATOM   2495  HA  ARG A 158     -13.410 -31.898 -22.021  1.00  0.99           H  
ATOM   2496 1HB  ARG A 158     -13.776 -33.524 -20.192  1.00  0.99           H  
ATOM   2497 2HB  ARG A 158     -15.449 -33.707 -20.682  1.00  0.99           H  
ATOM   2498 1HG  ARG A 158     -14.702 -34.651 -22.841  1.00  0.99           H  
ATOM   2499 2HG  ARG A 158     -13.031 -34.510 -22.291  1.00  0.99           H  
ATOM   2500 1HD  ARG A 158     -13.652 -36.013 -20.355  1.00  0.99           H  
ATOM   2501 2HD  ARG A 158     -15.226 -36.213 -21.127  1.00  0.99           H  
ATOM   2502  HE  ARG A 158     -12.634 -37.385 -22.011  1.00  0.99           H  
ATOM   2503 1HH1 ARG A 158     -16.074 -36.841 -22.692  1.00  0.99           H  
ATOM   2504 2HH1 ARG A 158     -16.183 -38.154 -23.845  1.00  0.99           H  
ATOM   2505 1HH2 ARG A 158     -12.805 -39.071 -23.555  1.00  0.99           H  
ATOM   2506 2HH2 ARG A 158     -14.340 -39.399 -24.335  1.00  0.99           H  
ATOM   2507  N   HIS A 159     -14.807 -31.949 -24.088  1.00  0.99           N  
ATOM   2508  CA  HIS A 159     -15.647 -32.077 -25.293  1.00  0.99           C  
ATOM   2509  C   HIS A 159     -15.995 -33.553 -25.476  1.00  0.99           C  
ATOM   2510  O   HIS A 159     -15.141 -34.416 -25.272  1.00  0.99           O  
ATOM   2511  CB  HIS A 159     -14.984 -31.544 -26.570  1.00  0.99           C  
ATOM   2512  CG  HIS A 159     -15.941 -31.438 -27.775  1.00  0.99           C  
ATOM   2513  ND1 HIS A 159     -16.351 -32.539 -28.539  1.00  0.99           N  
ATOM   2514  CD2 HIS A 159     -16.545 -30.360 -28.328  1.00  0.99           C  
ATOM   2515  CE1 HIS A 159     -17.155 -32.125 -29.500  1.00  0.99           C  
ATOM   2516  NE2 HIS A 159     -17.292 -30.812 -29.394  1.00  0.99           N  
ATOM   2517  H   HIS A 159     -13.807 -31.741 -24.150  1.00  0.99           H  
ATOM   2518  HA  HIS A 159     -16.579 -31.533 -25.152  1.00  0.99           H  
ATOM   2519 1HB  HIS A 159     -14.556 -30.559 -26.378  1.00  0.99           H  
ATOM   2520 2HB  HIS A 159     -14.182 -32.192 -26.858  1.00  0.99           H  
ATOM   2521  HD2 HIS A 159     -16.455 -29.327 -27.995  1.00  0.99           H  
ATOM   2522  HE1 HIS A 159     -17.624 -32.760 -30.257  1.00  0.99           H  
ATOM   2523  HE2 HIS A 159     -17.848 -30.224 -30.001  1.00  0.99           H  
ATOM   2524  N   ASP A 160     -17.235 -33.839 -25.881  1.00  0.98           N  
ATOM   2525  CA  ASP A 160     -17.734 -35.208 -26.105  1.00  0.98           C  
ATOM   2526  C   ASP A 160     -17.072 -36.080 -27.200  1.00  0.98           C  
ATOM   2527  O   ASP A 160     -16.934 -37.290 -26.997  1.00  0.98           O  
ATOM   2528  CB  ASP A 160     -19.220 -35.136 -26.439  1.00  0.98           C  
ATOM   2529  CG  ASP A 160     -20.103 -34.774 -25.246  1.00  0.98           C  
ATOM   2530  OD1 ASP A 160     -19.638 -34.835 -24.133  1.00  0.98           O  
ATOM   2531  OD2 ASP A 160     -21.237 -34.430 -25.467  1.00  0.98           O  
ATOM   2532  H   ASP A 160     -17.870 -33.069 -26.034  1.00  0.98           H  
ATOM   2533  HA  ASP A 160     -17.622 -35.741 -25.162  1.00  0.98           H  
ATOM   2534 1HB  ASP A 160     -19.372 -34.394 -27.222  1.00  0.98           H  
ATOM   2535 2HB  ASP A 160     -19.543 -36.099 -26.843  1.00  0.98           H  
ATOM   2536  N   TRP A 161     -16.688 -35.478 -28.340  1.00  0.95           N  
ATOM   2537  CA  TRP A 161     -16.135 -36.199 -29.510  1.00  0.95           C  
ATOM   2538  C   TRP A 161     -17.094 -37.246 -30.103  1.00  0.95           C  
ATOM   2539  O   TRP A 161     -18.053 -37.655 -29.451  1.00  0.95           O  
ATOM   2540  CB  TRP A 161     -14.788 -36.824 -29.150  1.00  0.95           C  
ATOM   2541  CG  TRP A 161     -13.885 -35.776 -28.902  1.00  0.95           C  
ATOM   2542  CD1 TRP A 161     -13.636 -35.315 -27.727  1.00  0.95           C  
ATOM   2543  CD2 TRP A 161     -13.102 -34.987 -29.809  1.00  0.95           C  
ATOM   2544  NE1 TRP A 161     -12.802 -34.294 -27.802  1.00  0.95           N  
ATOM   2545  CE2 TRP A 161     -12.454 -34.077 -29.061  1.00  0.95           C  
ATOM   2546  CE3 TRP A 161     -12.927 -34.982 -31.136  1.00  0.95           C  
ATOM   2547  CZ2 TRP A 161     -11.599 -33.132 -29.605  1.00  0.95           C  
ATOM   2548  CZ3 TRP A 161     -12.078 -34.067 -31.699  1.00  0.95           C  
ATOM   2549  CH2 TRP A 161     -11.427 -33.161 -30.956  1.00  0.95           C  
ATOM   2550  H   TRP A 161     -16.758 -34.464 -28.397  1.00  0.95           H  
ATOM   2551  HA  TRP A 161     -15.941 -35.445 -30.272  1.00  0.95           H  
ATOM   2552 1HB  TRP A 161     -14.864 -37.432 -28.255  1.00  0.95           H  
ATOM   2553 2HB  TRP A 161     -14.410 -37.453 -29.932  1.00  0.95           H  
ATOM   2554  HD1 TRP A 161     -14.068 -35.705 -26.820  1.00  0.95           H  
ATOM   2555  HE1 TRP A 161     -12.494 -33.781 -27.026  1.00  0.95           H  
ATOM   2556  HE3 TRP A 161     -13.440 -35.676 -31.725  1.00  0.95           H  
ATOM   2557  HZ2 TRP A 161     -11.072 -32.389 -29.012  1.00  0.95           H  
ATOM   2558  HZ3 TRP A 161     -11.960 -34.080 -32.755  1.00  0.95           H  
ATOM   2559  HH2 TRP A 161     -10.770 -32.440 -31.436  1.00  0.95           H  
ATOM   2560  N   PRO A 162     -16.910 -37.625 -31.381  1.00  0.91           N  
ATOM   2561  CA  PRO A 162     -15.957 -37.193 -32.406  1.00  0.91           C  
ATOM   2562  C   PRO A 162     -16.277 -35.835 -32.993  1.00  0.91           C  
ATOM   2563  O   PRO A 162     -17.403 -35.349 -32.877  1.00  0.91           O  
ATOM   2564  CB  PRO A 162     -16.098 -38.274 -33.475  1.00  0.91           C  
ATOM   2565  CG  PRO A 162     -17.522 -38.751 -33.337  1.00  0.91           C  
ATOM   2566  CD  PRO A 162     -17.814 -38.678 -31.842  1.00  0.91           C  
ATOM   2567  HA  PRO A 162     -14.938 -37.219 -32.023  1.00  0.91           H  
ATOM   2568 1HB  PRO A 162     -15.882 -37.841 -34.469  1.00  0.91           H  
ATOM   2569 2HB  PRO A 162     -15.355 -39.050 -33.312  1.00  0.91           H  
ATOM   2570 1HG  PRO A 162     -18.196 -38.112 -33.930  1.00  0.91           H  
ATOM   2571 2HG  PRO A 162     -17.620 -39.770 -33.737  1.00  0.91           H  
ATOM   2572 1HD  PRO A 162     -18.857 -38.383 -31.662  1.00  0.91           H  
ATOM   2573 2HD  PRO A 162     -17.567 -39.628 -31.343  1.00  0.91           H  
ATOM   2574  N   GLU A 163     -15.281 -35.245 -33.638  1.00  0.88           N  
ATOM   2575  CA  GLU A 163     -15.475 -34.021 -34.409  1.00  0.88           C  
ATOM   2576  C   GLU A 163     -15.116 -34.279 -35.852  1.00  0.88           C  
ATOM   2577  O   GLU A 163     -14.165 -35.015 -36.144  1.00  0.88           O  
ATOM   2578  CB  GLU A 163     -14.620 -32.848 -33.909  1.00  0.88           C  
ATOM   2579  CG  GLU A 163     -14.965 -32.276 -32.524  1.00  0.88           C  
ATOM   2580  CD  GLU A 163     -14.053 -31.098 -32.162  1.00  0.88           C  
ATOM   2581  OE1 GLU A 163     -13.132 -30.841 -32.904  1.00  0.88           O  
ATOM   2582  OE2 GLU A 163     -14.293 -30.455 -31.170  1.00  0.88           O  
ATOM   2583  H   GLU A 163     -14.370 -35.708 -33.644  1.00  0.88           H  
ATOM   2584  HA  GLU A 163     -16.528 -33.735 -34.369  1.00  0.88           H  
ATOM   2585 1HB  GLU A 163     -13.583 -33.133 -33.922  1.00  0.88           H  
ATOM   2586 2HB  GLU A 163     -14.723 -32.025 -34.616  1.00  0.88           H  
ATOM   2587 1HG  GLU A 163     -15.995 -31.924 -32.543  1.00  0.88           H  
ATOM   2588 2HG  GLU A 163     -14.897 -33.048 -31.764  1.00  0.88           H  
ATOM   2589  N   VAL A 164     -15.859 -33.660 -36.765  1.00  0.87           N  
ATOM   2590  CA  VAL A 164     -15.556 -33.817 -38.176  1.00  0.87           C  
ATOM   2591  C   VAL A 164     -15.354 -32.481 -38.897  1.00  0.87           C  
ATOM   2592  O   VAL A 164     -16.156 -31.548 -38.765  1.00  0.87           O  
ATOM   2593  CB  VAL A 164     -16.686 -34.602 -38.861  1.00  0.87           C  
ATOM   2594  CG1 VAL A 164     -16.374 -34.767 -40.327  1.00  0.87           C  
ATOM   2595  CG2 VAL A 164     -16.874 -35.950 -38.168  1.00  0.87           C  
ATOM   2596  H   VAL A 164     -16.666 -33.090 -36.491  1.00  0.87           H  
ATOM   2597  HA  VAL A 164     -14.634 -34.391 -38.271  1.00  0.87           H  
ATOM   2598  HB  VAL A 164     -17.619 -34.029 -38.788  1.00  0.87           H  
ATOM   2599 1HG1 VAL A 164     -17.184 -35.311 -40.809  1.00  0.87           H  
ATOM   2600 2HG1 VAL A 164     -16.271 -33.792 -40.797  1.00  0.87           H  
ATOM   2601 3HG1 VAL A 164     -15.444 -35.319 -40.437  1.00  0.87           H  
ATOM   2602 1HG2 VAL A 164     -17.679 -36.497 -38.653  1.00  0.87           H  
ATOM   2603 2HG2 VAL A 164     -15.966 -36.511 -38.233  1.00  0.87           H  
ATOM   2604 3HG2 VAL A 164     -17.128 -35.796 -37.121  1.00  0.87           H  
ATOM   2605  N   THR A 165     -14.269 -32.391 -39.664  1.00  0.88           N  
ATOM   2606  CA  THR A 165     -13.996 -31.203 -40.466  1.00  0.88           C  
ATOM   2607  C   THR A 165     -13.824 -31.529 -41.944  1.00  0.88           C  
ATOM   2608  O   THR A 165     -13.126 -32.474 -42.316  1.00  0.88           O  
ATOM   2609  CB  THR A 165     -12.743 -30.451 -39.971  1.00  0.88           C  
ATOM   2610  OG1 THR A 165     -12.944 -30.005 -38.618  1.00  0.88           O  
ATOM   2611  CG2 THR A 165     -12.450 -29.228 -40.871  1.00  0.88           C  
ATOM   2612  H   THR A 165     -13.620 -33.177 -39.693  1.00  0.88           H  
ATOM   2613  HA  THR A 165     -14.842 -30.530 -40.379  1.00  0.88           H  
ATOM   2614  HB  THR A 165     -11.891 -31.129 -39.992  1.00  0.88           H  
ATOM   2615  HG1 THR A 165     -13.374 -29.161 -38.628  1.00  0.88           H  
ATOM   2616 1HG2 THR A 165     -11.566 -28.712 -40.505  1.00  0.88           H  
ATOM   2617 2HG2 THR A 165     -12.271 -29.549 -41.895  1.00  0.88           H  
ATOM   2618 3HG2 THR A 165     -13.304 -28.546 -40.848  1.00  0.88           H  
ATOM   2619  N   LEU A 166     -14.472 -30.746 -42.796  1.00  0.94           N  
ATOM   2620  CA  LEU A 166     -14.304 -30.917 -44.234  1.00  0.94           C  
ATOM   2621  C   LEU A 166     -13.707 -29.675 -44.870  1.00  0.94           C  
ATOM   2622  O   LEU A 166     -14.250 -28.572 -44.751  1.00  0.94           O  
ATOM   2623  CB  LEU A 166     -15.631 -31.255 -44.921  1.00  0.94           C  
ATOM   2624  CG  LEU A 166     -15.565 -31.340 -46.481  1.00  0.94           C  
ATOM   2625  CD1 LEU A 166     -14.658 -32.493 -46.912  1.00  0.94           C  
ATOM   2626  CD2 LEU A 166     -16.961 -31.520 -47.027  1.00  0.94           C  
ATOM   2627  H   LEU A 166     -15.060 -29.998 -42.428  1.00  0.94           H  
ATOM   2628  HA  LEU A 166     -13.615 -31.740 -44.411  1.00  0.94           H  
ATOM   2629 1HB  LEU A 166     -15.972 -32.219 -44.552  1.00  0.94           H  
ATOM   2630 2HB  LEU A 166     -16.365 -30.509 -44.655  1.00  0.94           H  
ATOM   2631  HG  LEU A 166     -15.140 -30.414 -46.878  1.00  0.94           H  
ATOM   2632 1HD1 LEU A 166     -14.611 -32.530 -47.996  1.00  0.94           H  
ATOM   2633 2HD1 LEU A 166     -13.674 -32.329 -46.519  1.00  0.94           H  
ATOM   2634 3HD1 LEU A 166     -15.048 -33.432 -46.532  1.00  0.94           H  
ATOM   2635 1HD2 LEU A 166     -16.920 -31.568 -48.115  1.00  0.94           H  
ATOM   2636 2HD2 LEU A 166     -17.387 -32.446 -46.637  1.00  0.94           H  
ATOM   2637 3HD2 LEU A 166     -17.582 -30.677 -46.722  1.00  0.94           H  
ATOM   2638  N   SER A 167     -12.574 -29.856 -45.540  1.00  1.05           N  
ATOM   2639  CA  SER A 167     -11.901 -28.756 -46.203  1.00  1.05           C  
ATOM   2640  C   SER A 167     -11.974 -28.905 -47.706  1.00  1.05           C  
ATOM   2641  O   SER A 167     -11.818 -30.008 -48.241  1.00  1.05           O  
ATOM   2642  CB  SER A 167     -10.441 -28.727 -45.811  1.00  1.05           C  
ATOM   2643  OG  SER A 167     -10.267 -28.489 -44.446  1.00  1.05           O  
ATOM   2644  H   SER A 167     -12.164 -30.785 -45.582  1.00  1.05           H  
ATOM   2645  HA  SER A 167     -12.379 -27.824 -45.925  1.00  1.05           H  
ATOM   2646 1HB  SER A 167     -10.001 -29.681 -46.061  1.00  1.05           H  
ATOM   2647 2HB  SER A 167      -9.923 -27.963 -46.391  1.00  1.05           H  
ATOM   2648  HG  SER A 167     -10.250 -27.551 -44.342  1.00  1.05           H  
ATOM   2649  N   ILE A 168     -12.176 -27.784 -48.387  1.00  1.21           N  
ATOM   2650  CA  ILE A 168     -12.146 -27.747 -49.842  1.00  1.21           C  
ATOM   2651  C   ILE A 168     -11.094 -26.728 -50.299  1.00  1.21           C  
ATOM   2652  O   ILE A 168     -11.020 -25.608 -49.772  1.00  1.21           O  
ATOM   2653  CB  ILE A 168     -13.526 -27.400 -50.451  1.00  1.21           C  
ATOM   2654  CG1 ILE A 168     -14.644 -28.383 -49.943  1.00  1.21           C  
ATOM   2655  CG2 ILE A 168     -13.436 -27.477 -51.991  1.00  1.21           C  
ATOM   2656  CD1 ILE A 168     -14.468 -29.824 -50.367  1.00  1.21           C  
ATOM   2657  H   ILE A 168     -12.322 -26.921 -47.861  1.00  1.21           H  
ATOM   2658  HA  ILE A 168     -11.853 -28.725 -50.215  1.00  1.21           H  
ATOM   2659  HB  ILE A 168     -13.812 -26.392 -50.152  1.00  1.21           H  
ATOM   2660 1HG1 ILE A 168     -14.670 -28.349 -48.854  1.00  1.21           H  
ATOM   2661 2HG1 ILE A 168     -15.606 -28.036 -50.319  1.00  1.21           H  
ATOM   2662 1HG2 ILE A 168     -14.401 -27.227 -52.424  1.00  1.21           H  
ATOM   2663 2HG2 ILE A 168     -12.692 -26.778 -52.363  1.00  1.21           H  
ATOM   2664 3HG2 ILE A 168     -13.155 -28.493 -52.290  1.00  1.21           H  
ATOM   2665 1HD1 ILE A 168     -15.285 -30.425 -49.969  1.00  1.21           H  
ATOM   2666 2HD1 ILE A 168     -14.464 -29.889 -51.458  1.00  1.21           H  
ATOM   2667 3HD1 ILE A 168     -13.542 -30.194 -49.986  1.00  1.21           H  
ATOM   2668  N   ASN A 169     -10.283 -27.110 -51.283  1.00  1.45           N  
ATOM   2669  CA  ASN A 169      -9.257 -26.216 -51.814  1.00  1.45           C  
ATOM   2670  C   ASN A 169      -9.208 -26.273 -53.339  1.00  1.45           C  
ATOM   2671  O   ASN A 169      -9.453 -27.313 -53.942  1.00  1.45           O  
ATOM   2672  CB  ASN A 169      -7.886 -26.592 -51.265  1.00  1.45           C  
ATOM   2673  CG  ASN A 169      -7.744 -26.448 -49.757  1.00  1.45           C  
ATOM   2674  OD1 ASN A 169      -7.570 -25.346 -49.235  1.00  1.45           O  
ATOM   2675  ND2 ASN A 169      -7.795 -27.550 -49.049  1.00  1.45           N  
ATOM   2676  H   ASN A 169     -10.375 -28.058 -51.649  1.00  1.45           H  
ATOM   2677  HA  ASN A 169      -9.497 -25.188 -51.535  1.00  1.45           H  
ATOM   2678 1HB  ASN A 169      -7.664 -27.626 -51.537  1.00  1.45           H  
ATOM   2679 2HB  ASN A 169      -7.128 -25.964 -51.742  1.00  1.45           H  
ATOM   2680 1HD2 ASN A 169      -7.682 -27.504 -48.056  1.00  1.45           H  
ATOM   2681 2HD2 ASN A 169      -7.926 -28.431 -49.499  1.00  1.45           H  
ATOM   2682  N   ASN A 170      -8.807 -25.175 -53.971  1.00  1.76           N  
ATOM   2683  CA  ASN A 170      -8.632 -25.146 -55.432  1.00  1.76           C  
ATOM   2684  C   ASN A 170      -7.172 -24.865 -55.818  1.00  1.76           C  
ATOM   2685  O   ASN A 170      -6.874 -24.118 -56.756  1.00  1.76           O  
ATOM   2686  CB  ASN A 170      -9.601 -24.146 -56.025  1.00  1.76           C  
ATOM   2687  CG  ASN A 170     -11.042 -24.616 -55.892  1.00  1.76           C  
ATOM   2688  OD1 ASN A 170     -11.528 -25.427 -56.695  1.00  1.76           O  
ATOM   2689  ND2 ASN A 170     -11.715 -24.130 -54.877  1.00  1.76           N  
ATOM   2690  H   ASN A 170      -8.688 -24.311 -53.434  1.00  1.76           H  
ATOM   2691  HA  ASN A 170      -8.874 -26.128 -55.832  1.00  1.76           H  
ATOM   2692 1HB  ASN A 170      -9.493 -23.186 -55.512  1.00  1.76           H  
ATOM   2693 2HB  ASN A 170      -9.379 -23.987 -57.073  1.00  1.76           H  
ATOM   2694 1HD2 ASN A 170     -12.670 -24.388 -54.723  1.00  1.76           H  
ATOM   2695 2HD2 ASN A 170     -11.260 -23.497 -54.246  1.00  1.76           H  
ATOM   2696  N   SER A 171      -6.266 -25.486 -55.062  1.00  2.12           N  
ATOM   2697  CA  SER A 171      -4.811 -25.345 -55.196  1.00  2.12           C  
ATOM   2698  C   SER A 171      -4.116 -26.190 -56.279  1.00  2.12           C  
ATOM   2699  O   SER A 171      -2.914 -26.034 -56.489  1.00  2.12           O  
ATOM   2700  CB  SER A 171      -4.144 -25.667 -53.870  1.00  2.12           C  
ATOM   2701  OG  SER A 171      -4.326 -27.015 -53.533  1.00  2.12           O  
ATOM   2702  H   SER A 171      -6.617 -26.091 -54.332  1.00  2.12           H  
ATOM   2703  HA  SER A 171      -4.611 -24.297 -55.424  1.00  2.12           H  
ATOM   2704 1HB  SER A 171      -3.079 -25.453 -53.947  1.00  2.12           H  
ATOM   2705 2HB  SER A 171      -4.540 -25.043 -53.083  1.00  2.12           H  
ATOM   2706  HG  SER A 171      -4.091 -27.516 -54.320  1.00  2.12           H  
ATOM   2707  N   GLY A 172      -4.832 -27.087 -56.966  1.00  2.46           N  
ATOM   2708  CA  GLY A 172      -4.201 -27.979 -57.946  1.00  2.46           C  
ATOM   2709  C   GLY A 172      -3.924 -27.352 -59.323  1.00  2.46           C  
ATOM   2710  O   GLY A 172      -3.366 -28.015 -60.196  1.00  2.46           O  
ATOM   2711  H   GLY A 172      -5.832 -27.208 -56.811  1.00  2.46           H  
ATOM   2712 1HA  GLY A 172      -3.265 -28.352 -57.530  1.00  2.46           H  
ATOM   2713 2HA  GLY A 172      -4.842 -28.848 -58.075  1.00  2.46           H  
ATOM   2714  N   THR A 173      -4.283 -26.073 -59.477  1.00  2.71           N  
ATOM   2715  CA  THR A 173      -4.195 -25.227 -60.683  1.00  2.71           C  
ATOM   2716  C   THR A 173      -5.083 -25.700 -61.843  1.00  2.71           C  
ATOM   2717  O   THR A 173      -5.604 -26.814 -61.834  1.00  2.71           O  
ATOM   2718  CB  THR A 173      -2.734 -25.057 -61.202  1.00  2.71           C  
ATOM   2719  OG1 THR A 173      -2.202 -26.286 -61.719  1.00  2.71           O  
ATOM   2720  CG2 THR A 173      -1.855 -24.597 -60.059  1.00  2.71           C  
ATOM   2721  H   THR A 173      -4.682 -25.639 -58.658  1.00  2.71           H  
ATOM   2722  HA  THR A 173      -4.544 -24.231 -60.406  1.00  2.71           H  
ATOM   2723  HB  THR A 173      -2.709 -24.306 -61.988  1.00  2.71           H  
ATOM   2724  HG1 THR A 173      -2.530 -27.031 -61.216  1.00  2.71           H  
ATOM   2725 1HG2 THR A 173      -0.837 -24.461 -60.418  1.00  2.71           H  
ATOM   2726 2HG2 THR A 173      -2.241 -23.656 -59.677  1.00  2.71           H  
ATOM   2727 3HG2 THR A 173      -1.855 -25.337 -59.260  1.00  2.71           H  
ATOM   2728  N   GLU A 174      -5.257 -24.795 -62.817  1.00  2.79           N  
ATOM   2729  CA  GLU A 174      -6.035 -24.932 -64.065  1.00  2.79           C  
ATOM   2730  C   GLU A 174      -7.586 -24.857 -63.946  1.00  2.79           C  
ATOM   2731  O   GLU A 174      -8.128 -24.004 -63.240  1.00  2.79           O  
ATOM   2732  CB  GLU A 174      -5.625 -26.209 -64.819  1.00  2.79           C  
ATOM   2733  CG  GLU A 174      -4.165 -26.264 -65.248  1.00  2.79           C  
ATOM   2734  CD  GLU A 174      -3.893 -27.459 -66.124  1.00  2.79           C  
ATOM   2735  OE1 GLU A 174      -4.826 -28.189 -66.376  1.00  2.79           O  
ATOM   2736  OE2 GLU A 174      -2.774 -27.640 -66.549  1.00  2.79           O  
ATOM   2737  H   GLU A 174      -4.776 -23.917 -62.691  1.00  2.79           H  
ATOM   2738  HA  GLU A 174      -5.739 -24.102 -64.706  1.00  2.79           H  
ATOM   2739 1HB  GLU A 174      -5.876 -27.105 -64.256  1.00  2.79           H  
ATOM   2740 2HB  GLU A 174      -6.151 -26.258 -65.767  1.00  2.79           H  
ATOM   2741 1HG  GLU A 174      -3.914 -25.354 -65.794  1.00  2.79           H  
ATOM   2742 2HG  GLU A 174      -3.532 -26.314 -64.362  1.00  2.79           H  
ATOM   2743  N   ASN A 175      -8.275 -25.649 -64.778  1.00  2.69           N  
ATOM   2744  CA  ASN A 175      -9.689 -25.475 -65.160  1.00  2.69           C  
ATOM   2745  C   ASN A 175     -10.747 -26.281 -64.403  1.00  2.69           C  
ATOM   2746  O   ASN A 175     -11.856 -26.460 -64.902  1.00  2.69           O  
ATOM   2747  CB  ASN A 175      -9.803 -25.868 -66.611  1.00  2.69           C  
ATOM   2748  CG  ASN A 175      -9.524 -27.349 -66.765  1.00  2.69           C  
ATOM   2749  OD1 ASN A 175      -9.258 -28.025 -65.746  1.00  2.69           O  
ATOM   2750  ND2 ASN A 175      -9.564 -27.844 -67.977  1.00  2.69           N  
ATOM   2751  H   ASN A 175      -7.770 -26.385 -65.248  1.00  2.69           H  
ATOM   2752  HA  ASN A 175      -9.939 -24.420 -65.036  1.00  2.69           H  
ATOM   2753 1HB  ASN A 175     -10.806 -25.648 -66.979  1.00  2.69           H  
ATOM   2754 2HB  ASN A 175      -9.091 -25.300 -67.210  1.00  2.69           H  
ATOM   2755 1HD2 ASN A 175      -9.378 -28.817 -68.126  1.00  2.69           H  
ATOM   2756 2HD2 ASN A 175      -9.779 -27.251 -68.754  1.00  2.69           H  
ATOM   2757  N   ASN A 176     -10.380 -26.876 -63.279  1.00  2.44           N  
ATOM   2758  CA  ASN A 176     -11.219 -27.752 -62.420  1.00  2.44           C  
ATOM   2759  C   ASN A 176     -11.553 -29.118 -63.049  1.00  2.44           C  
ATOM   2760  O   ASN A 176     -11.508 -30.141 -62.367  1.00  2.44           O  
ATOM   2761  CB  ASN A 176     -12.525 -27.067 -62.026  1.00  2.44           C  
ATOM   2762  CG  ASN A 176     -12.322 -25.816 -61.221  1.00  2.44           C  
ATOM   2763  OD1 ASN A 176     -11.476 -25.765 -60.327  1.00  2.44           O  
ATOM   2764  ND2 ASN A 176     -13.089 -24.801 -61.527  1.00  2.44           N  
ATOM   2765  H   ASN A 176      -9.437 -26.679 -62.977  1.00  2.44           H  
ATOM   2766  HA  ASN A 176     -10.673 -27.970 -61.515  1.00  2.44           H  
ATOM   2767 1HB  ASN A 176     -13.130 -26.841 -62.898  1.00  2.44           H  
ATOM   2768 2HB  ASN A 176     -13.105 -27.762 -61.419  1.00  2.44           H  
ATOM   2769 1HD2 ASN A 176     -13.005 -23.940 -61.025  1.00  2.44           H  
ATOM   2770 2HD2 ASN A 176     -13.764 -24.888 -62.262  1.00  2.44           H  
ATOM   2771  N   ALA A 177     -11.726 -29.160 -64.367  1.00  2.13           N  
ATOM   2772  CA  ALA A 177     -11.974 -30.390 -65.107  1.00  2.13           C  
ATOM   2773  C   ALA A 177     -10.828 -31.355 -64.931  1.00  2.13           C  
ATOM   2774  O   ALA A 177     -11.034 -32.569 -64.860  1.00  2.13           O  
ATOM   2775  CB  ALA A 177     -12.155 -30.104 -66.580  1.00  2.13           C  
ATOM   2776  H   ALA A 177     -11.761 -28.272 -64.852  1.00  2.13           H  
ATOM   2777  HA  ALA A 177     -12.877 -30.849 -64.706  1.00  2.13           H  
ATOM   2778 1HB  ALA A 177     -12.349 -31.029 -67.107  1.00  2.13           H  
ATOM   2779 2HB  ALA A 177     -12.986 -29.416 -66.717  1.00  2.13           H  
ATOM   2780 3HB  ALA A 177     -11.259 -29.664 -66.962  1.00  2.13           H  
ATOM   2781  N   ASN A 178      -9.614 -30.785 -64.815  1.00  1.82           N  
ATOM   2782  CA  ASN A 178      -8.379 -31.536 -64.668  1.00  1.82           C  
ATOM   2783  C   ASN A 178      -7.959 -31.868 -63.225  1.00  1.82           C  
ATOM   2784  O   ASN A 178      -6.849 -32.359 -63.019  1.00  1.82           O  
ATOM   2785  CB  ASN A 178      -7.237 -30.873 -65.398  1.00  1.82           C  
ATOM   2786  CG  ASN A 178      -7.394 -30.970 -66.902  1.00  1.82           C  
ATOM   2787  OD1 ASN A 178      -8.066 -31.872 -67.423  1.00  1.82           O  
ATOM   2788  ND2 ASN A 178      -6.756 -30.080 -67.614  1.00  1.82           N  
ATOM   2789  H   ASN A 178      -9.549 -29.774 -64.915  1.00  1.82           H  
ATOM   2790  HA  ASN A 178      -8.520 -32.460 -65.172  1.00  1.82           H  
ATOM   2791 1HB  ASN A 178      -7.180 -29.818 -65.114  1.00  1.82           H  
ATOM   2792 2HB  ASN A 178      -6.297 -31.341 -65.110  1.00  1.82           H  
ATOM   2793 1HD2 ASN A 178      -6.804 -30.105 -68.611  1.00  1.82           H  
ATOM   2794 2HD2 ASN A 178      -6.179 -29.372 -67.156  1.00  1.82           H  
ATOM   2795  N   GLY A 179      -8.810 -31.614 -62.223  1.00  1.54           N  
ATOM   2796  CA  GLY A 179      -8.424 -31.986 -60.858  1.00  1.54           C  
ATOM   2797  C   GLY A 179      -7.884 -30.857 -59.971  1.00  1.54           C  
ATOM   2798  O   GLY A 179      -7.173 -31.117 -59.005  1.00  1.54           O  
ATOM   2799  H   GLY A 179      -9.731 -31.204 -62.398  1.00  1.54           H  
ATOM   2800 1HA  GLY A 179      -9.293 -32.420 -60.368  1.00  1.54           H  
ATOM   2801 2HA  GLY A 179      -7.687 -32.784 -60.906  1.00  1.54           H  
ATOM   2802  N   ARG A 180      -8.186 -29.606 -60.309  1.00  1.31           N  
ATOM   2803  CA  ARG A 180      -7.760 -28.455 -59.493  1.00  1.31           C  
ATOM   2804  C   ARG A 180      -8.312 -28.504 -58.071  1.00  1.31           C  
ATOM   2805  O   ARG A 180      -7.634 -28.163 -57.090  1.00  1.31           O  
ATOM   2806  CB  ARG A 180      -8.229 -27.154 -60.106  1.00  1.31           C  
ATOM   2807  CG  ARG A 180      -7.846 -25.925 -59.340  1.00  1.31           C  
ATOM   2808  CD  ARG A 180      -8.098 -24.696 -60.108  1.00  1.31           C  
ATOM   2809  NE  ARG A 180      -7.730 -23.510 -59.372  1.00  1.31           N  
ATOM   2810  CZ  ARG A 180      -7.592 -22.282 -59.916  1.00  1.31           C  
ATOM   2811  NH1 ARG A 180      -7.759 -22.086 -61.210  1.00  1.31           N  
ATOM   2812  NH2 ARG A 180      -7.281 -21.255 -59.167  1.00  1.31           N  
ATOM   2813  H   ARG A 180      -8.738 -29.459 -61.136  1.00  1.31           H  
ATOM   2814  HA  ARG A 180      -6.676 -28.446 -59.463  1.00  1.31           H  
ATOM   2815 1HB  ARG A 180      -7.911 -27.062 -61.134  1.00  1.31           H  
ATOM   2816 2HB  ARG A 180      -9.295 -27.141 -60.090  1.00  1.31           H  
ATOM   2817 1HG  ARG A 180      -8.467 -25.879 -58.449  1.00  1.31           H  
ATOM   2818 2HG  ARG A 180      -6.826 -25.963 -59.048  1.00  1.31           H  
ATOM   2819 1HD  ARG A 180      -7.517 -24.722 -60.995  1.00  1.31           H  
ATOM   2820 2HD  ARG A 180      -9.147 -24.625 -60.369  1.00  1.31           H  
ATOM   2821  HE  ARG A 180      -7.570 -23.612 -58.364  1.00  1.31           H  
ATOM   2822 1HH1 ARG A 180      -7.984 -22.866 -61.845  1.00  1.31           H  
ATOM   2823 2HH1 ARG A 180      -7.654 -21.160 -61.591  1.00  1.31           H  
ATOM   2824 1HH2 ARG A 180      -7.151 -21.358 -58.170  1.00  1.31           H  
ATOM   2825 2HH2 ARG A 180      -7.193 -20.351 -59.601  1.00  1.31           H  
ATOM   2826  N   ASN A 181      -9.591 -28.858 -57.990  1.00  1.13           N  
ATOM   2827  CA  ASN A 181     -10.352 -28.938 -56.753  1.00  1.13           C  
ATOM   2828  C   ASN A 181      -9.995 -30.188 -55.956  1.00  1.13           C  
ATOM   2829  O   ASN A 181      -9.944 -31.296 -56.512  1.00  1.13           O  
ATOM   2830  CB  ASN A 181     -11.838 -28.873 -57.045  1.00  1.13           C  
ATOM   2831  CG  ASN A 181     -12.711 -28.707 -55.806  1.00  1.13           C  
ATOM   2832  OD1 ASN A 181     -13.000 -29.653 -55.076  1.00  1.13           O  
ATOM   2833  ND2 ASN A 181     -13.136 -27.499 -55.573  1.00  1.13           N  
ATOM   2834  H   ASN A 181     -10.061 -29.114 -58.846  1.00  1.13           H  
ATOM   2835  HA  ASN A 181     -10.097 -28.079 -56.141  1.00  1.13           H  
ATOM   2836 1HB  ASN A 181     -12.029 -28.031 -57.718  1.00  1.13           H  
ATOM   2837 2HB  ASN A 181     -12.140 -29.779 -57.569  1.00  1.13           H  
ATOM   2838 1HD2 ASN A 181     -13.713 -27.316 -54.781  1.00  1.13           H  
ATOM   2839 2HD2 ASN A 181     -12.849 -26.745 -56.182  1.00  1.13           H  
ATOM   2840  N   GLN A 182      -9.755 -29.996 -54.661  1.00  1.00           N  
ATOM   2841  CA  GLN A 182      -9.418 -31.073 -53.744  1.00  1.00           C  
ATOM   2842  C   GLN A 182     -10.253 -31.017 -52.478  1.00  1.00           C  
ATOM   2843  O   GLN A 182     -10.478 -29.948 -51.900  1.00  1.00           O  
ATOM   2844  CB  GLN A 182      -7.936 -31.007 -53.331  1.00  1.00           C  
ATOM   2845  CG  GLN A 182      -7.483 -32.182 -52.411  1.00  1.00           C  
ATOM   2846  CD  GLN A 182      -5.997 -32.196 -52.078  1.00  1.00           C  
ATOM   2847  OE1 GLN A 182      -5.132 -32.393 -52.945  1.00  1.00           O  
ATOM   2848  NE2 GLN A 182      -5.684 -31.990 -50.803  1.00  1.00           N  
ATOM   2849  H   GLN A 182      -9.791 -29.046 -54.308  1.00  1.00           H  
ATOM   2850  HA  GLN A 182      -9.617 -32.021 -54.234  1.00  1.00           H  
ATOM   2851 1HB  GLN A 182      -7.307 -30.938 -54.199  1.00  1.00           H  
ATOM   2852 2HB  GLN A 182      -7.781 -30.088 -52.767  1.00  1.00           H  
ATOM   2853 1HG  GLN A 182      -8.023 -32.114 -51.470  1.00  1.00           H  
ATOM   2854 2HG  GLN A 182      -7.724 -33.119 -52.898  1.00  1.00           H  
ATOM   2855 1HE2 GLN A 182      -4.725 -31.988 -50.514  1.00  1.00           H  
ATOM   2856 2HE2 GLN A 182      -6.409 -31.838 -50.130  1.00  1.00           H  
ATOM   2857  N   ALA A 183     -10.710 -32.182 -52.041  1.00  0.90           N  
ATOM   2858  CA  ALA A 183     -11.437 -32.275 -50.787  1.00  0.90           C  
ATOM   2859  C   ALA A 183     -10.599 -33.012 -49.769  1.00  0.90           C  
ATOM   2860  O   ALA A 183      -9.854 -33.932 -50.114  1.00  0.90           O  
ATOM   2861  CB  ALA A 183     -12.765 -32.980 -50.967  1.00  0.90           C  
ATOM   2862  H   ALA A 183     -10.509 -33.025 -52.581  1.00  0.90           H  
ATOM   2863  HA  ALA A 183     -11.608 -31.274 -50.408  1.00  0.90           H  
ATOM   2864 1HB  ALA A 183     -13.272 -33.030 -50.007  1.00  0.90           H  
ATOM   2865 2HB  ALA A 183     -13.376 -32.433 -51.651  1.00  0.90           H  
ATOM   2866 3HB  ALA A 183     -12.593 -33.982 -51.342  1.00  0.90           H  
ATOM   2867  N   SER A 184     -10.759 -32.641 -48.504  1.00  0.83           N  
ATOM   2868  CA  SER A 184     -10.094 -33.330 -47.408  1.00  0.83           C  
ATOM   2869  C   SER A 184     -10.981 -33.441 -46.179  1.00  0.83           C  
ATOM   2870  O   SER A 184     -11.418 -32.440 -45.610  1.00  0.83           O  
ATOM   2871  CB  SER A 184      -8.803 -32.621 -47.069  1.00  0.83           C  
ATOM   2872  OG  SER A 184      -8.169 -33.209 -45.968  1.00  0.83           O  
ATOM   2873  H   SER A 184     -11.341 -31.829 -48.302  1.00  0.83           H  
ATOM   2874  HA  SER A 184      -9.857 -34.337 -47.730  1.00  0.83           H  
ATOM   2875 1HB  SER A 184      -8.141 -32.668 -47.934  1.00  0.83           H  
ATOM   2876 2HB  SER A 184      -8.997 -31.578 -46.868  1.00  0.83           H  
ATOM   2877  HG  SER A 184      -8.266 -34.160 -46.083  1.00  0.83           H  
ATOM   2878  N   LEU A 185     -11.271 -34.678 -45.795  1.00  0.78           N  
ATOM   2879  CA  LEU A 185     -12.138 -34.962 -44.663  1.00  0.78           C  
ATOM   2880  C   LEU A 185     -11.290 -35.403 -43.479  1.00  0.78           C  
ATOM   2881  O   LEU A 185     -10.454 -36.299 -43.606  1.00  0.78           O  
ATOM   2882  CB  LEU A 185     -13.152 -36.050 -45.023  1.00  0.78           C  
ATOM   2883  CG  LEU A 185     -14.132 -36.419 -43.913  1.00  0.78           C  
ATOM   2884  CD1 LEU A 185     -15.033 -35.226 -43.661  1.00  0.78           C  
ATOM   2885  CD2 LEU A 185     -14.940 -37.632 -44.319  1.00  0.78           C  
ATOM   2886  H   LEU A 185     -10.860 -35.453 -46.309  1.00  0.78           H  
ATOM   2887  HA  LEU A 185     -12.674 -34.056 -44.386  1.00  0.78           H  
ATOM   2888 1HB  LEU A 185     -13.733 -35.711 -45.878  1.00  0.78           H  
ATOM   2889 2HB  LEU A 185     -12.609 -36.952 -45.310  1.00  0.78           H  
ATOM   2890  HG  LEU A 185     -13.588 -36.638 -42.992  1.00  0.78           H  
ATOM   2891 1HD1 LEU A 185     -15.729 -35.469 -42.883  1.00  0.78           H  
ATOM   2892 2HD1 LEU A 185     -14.433 -34.371 -43.363  1.00  0.78           H  
ATOM   2893 3HD1 LEU A 185     -15.579 -34.985 -44.570  1.00  0.78           H  
ATOM   2894 1HD2 LEU A 185     -15.641 -37.883 -43.522  1.00  0.78           H  
ATOM   2895 2HD2 LEU A 185     -15.491 -37.413 -45.234  1.00  0.78           H  
ATOM   2896 3HD2 LEU A 185     -14.270 -38.475 -44.491  1.00  0.78           H  
ATOM   2897  N   ASN A 186     -11.485 -34.768 -42.332  1.00  0.76           N  
ATOM   2898  CA  ASN A 186     -10.708 -35.068 -41.137  1.00  0.76           C  
ATOM   2899  C   ASN A 186     -11.585 -35.403 -39.947  1.00  0.76           C  
ATOM   2900  O   ASN A 186     -12.394 -34.586 -39.499  1.00  0.76           O  
ATOM   2901  CB  ASN A 186      -9.796 -33.895 -40.812  1.00  0.76           C  
ATOM   2902  CG  ASN A 186      -8.852 -34.115 -39.641  1.00  0.76           C  
ATOM   2903  OD1 ASN A 186      -9.264 -34.351 -38.499  1.00  0.76           O  
ATOM   2904  ND2 ASN A 186      -7.573 -34.012 -39.917  1.00  0.76           N  
ATOM   2905  H   ASN A 186     -12.175 -34.024 -42.294  1.00  0.76           H  
ATOM   2906  HA  ASN A 186     -10.093 -35.947 -41.330  1.00  0.76           H  
ATOM   2907 1HB  ASN A 186      -9.198 -33.663 -41.695  1.00  0.76           H  
ATOM   2908 2HB  ASN A 186     -10.411 -33.020 -40.603  1.00  0.76           H  
ATOM   2909 1HD2 ASN A 186      -6.893 -34.132 -39.194  1.00  0.76           H  
ATOM   2910 2HD2 ASN A 186      -7.278 -33.805 -40.851  1.00  0.76           H  
ATOM   2911  N   VAL A 187     -11.455 -36.630 -39.453  1.00  0.76           N  
ATOM   2912  CA  VAL A 187     -12.250 -37.046 -38.314  1.00  0.76           C  
ATOM   2913  C   VAL A 187     -11.318 -37.238 -37.128  1.00  0.76           C  
ATOM   2914  O   VAL A 187     -10.252 -37.856 -37.242  1.00  0.76           O  
ATOM   2915  CB  VAL A 187     -13.004 -38.344 -38.599  1.00  0.76           C  
ATOM   2916  CG1 VAL A 187     -13.840 -38.718 -37.356  1.00  0.76           C  
ATOM   2917  CG2 VAL A 187     -13.863 -38.165 -39.870  1.00  0.76           C  
ATOM   2918  H   VAL A 187     -10.795 -37.291 -39.868  1.00  0.76           H  
ATOM   2919  HA  VAL A 187     -12.972 -36.269 -38.069  1.00  0.76           H  
ATOM   2920  HB  VAL A 187     -12.288 -39.152 -38.762  1.00  0.76           H  
ATOM   2921 1HG1 VAL A 187     -14.372 -39.647 -37.539  1.00  0.76           H  
ATOM   2922 2HG1 VAL A 187     -13.194 -38.841 -36.495  1.00  0.76           H  
ATOM   2923 3HG1 VAL A 187     -14.553 -37.931 -37.145  1.00  0.76           H  
ATOM   2924 1HG2 VAL A 187     -14.397 -39.089 -40.082  1.00  0.76           H  
ATOM   2925 2HG2 VAL A 187     -14.568 -37.371 -39.726  1.00  0.76           H  
ATOM   2926 3HG2 VAL A 187     -13.217 -37.920 -40.713  1.00  0.76           H  
ATOM   2927  N   ALA A 188     -11.698 -36.689 -35.984  1.00  0.78           N  
ATOM   2928  CA  ALA A 188     -10.840 -36.810 -34.820  1.00  0.78           C  
ATOM   2929  C   ALA A 188     -11.600 -37.229 -33.583  1.00  0.78           C  
ATOM   2930  O   ALA A 188     -12.804 -36.999 -33.446  1.00  0.78           O  
ATOM   2931  CB  ALA A 188     -10.119 -35.501 -34.572  1.00  0.78           C  
ATOM   2932  H   ALA A 188     -12.574 -36.166 -35.943  1.00  0.78           H  
ATOM   2933  HA  ALA A 188     -10.101 -37.579 -35.016  1.00  0.78           H  
ATOM   2934 1HB  ALA A 188      -9.453 -35.614 -33.711  1.00  0.78           H  
ATOM   2935 2HB  ALA A 188      -9.534 -35.246 -35.459  1.00  0.78           H  
ATOM   2936 3HB  ALA A 188     -10.830 -34.725 -34.390  1.00  0.78           H  
ATOM   2937  N   TRP A 189     -10.852 -37.849 -32.675  1.00  0.81           N  
ATOM   2938  CA  TRP A 189     -11.320 -38.300 -31.375  1.00  0.81           C  
ATOM   2939  C   TRP A 189     -10.311 -37.849 -30.313  1.00  0.81           C  
ATOM   2940  O   TRP A 189      -9.111 -37.807 -30.590  1.00  0.81           O  
ATOM   2941  CB  TRP A 189     -11.360 -39.829 -31.370  1.00  0.81           C  
ATOM   2942  CG  TRP A 189     -12.240 -40.461 -32.436  1.00  0.81           C  
ATOM   2943  CD1 TRP A 189     -13.506 -40.925 -32.286  1.00  0.81           C  
ATOM   2944  CD2 TRP A 189     -11.889 -40.703 -33.836  1.00  0.81           C  
ATOM   2945  NE1 TRP A 189     -13.963 -41.452 -33.478  1.00  0.81           N  
ATOM   2946  CE2 TRP A 189     -12.979 -41.323 -34.430  1.00  0.81           C  
ATOM   2947  CE3 TRP A 189     -10.749 -40.453 -34.607  1.00  0.81           C  
ATOM   2948  CZ2 TRP A 189     -12.965 -41.708 -35.765  1.00  0.81           C  
ATOM   2949  CZ3 TRP A 189     -10.730 -40.834 -35.935  1.00  0.81           C  
ATOM   2950  CH2 TRP A 189     -11.804 -41.446 -36.502  1.00  0.81           C  
ATOM   2951  H   TRP A 189      -9.875 -38.026 -32.911  1.00  0.81           H  
ATOM   2952  HA  TRP A 189     -12.298 -37.876 -31.162  1.00  0.81           H  
ATOM   2953 1HB  TRP A 189     -10.345 -40.209 -31.503  1.00  0.81           H  
ATOM   2954 2HB  TRP A 189     -11.706 -40.174 -30.396  1.00  0.81           H  
ATOM   2955  HD1 TRP A 189     -14.076 -40.898 -31.358  1.00  0.81           H  
ATOM   2956  HE1 TRP A 189     -14.870 -41.868 -33.627  1.00  0.81           H  
ATOM   2957  HE3 TRP A 189      -9.891 -39.979 -34.166  1.00  0.81           H  
ATOM   2958  HZ2 TRP A 189     -13.818 -42.198 -36.236  1.00  0.81           H  
ATOM   2959  HZ3 TRP A 189      -9.836 -40.636 -36.514  1.00  0.81           H  
ATOM   2960  HH2 TRP A 189     -11.756 -41.735 -37.551  1.00  0.81           H  
ATOM   2961  N   SER A 190     -10.750 -37.556 -29.089  1.00  0.85           N  
ATOM   2962  CA  SER A 190      -9.761 -37.221 -28.054  1.00  0.85           C  
ATOM   2963  C   SER A 190     -10.038 -37.886 -26.724  1.00  0.85           C  
ATOM   2964  O   SER A 190     -11.174 -38.261 -26.420  1.00  0.85           O  
ATOM   2965  CB  SER A 190      -9.651 -35.744 -27.834  1.00  0.85           C  
ATOM   2966  OG  SER A 190      -9.278 -35.068 -29.006  1.00  0.85           O  
ATOM   2967  H   SER A 190     -11.738 -37.567 -28.875  1.00  0.85           H  
ATOM   2968  HA  SER A 190      -8.788 -37.576 -28.379  1.00  0.85           H  
ATOM   2969 1HB  SER A 190     -10.551 -35.376 -27.455  1.00  0.85           H  
ATOM   2970 2HB  SER A 190      -8.903 -35.575 -27.069  1.00  0.85           H  
ATOM   2971  HG  SER A 190      -9.967 -35.251 -29.648  1.00  0.85           H  
ATOM   2972  N   ASP A 191      -8.970 -38.007 -25.924  1.00  0.89           N  
ATOM   2973  CA  ASP A 191      -8.980 -38.634 -24.613  1.00  0.89           C  
ATOM   2974  C   ASP A 191      -9.462 -40.068 -24.805  1.00  0.89           C  
ATOM   2975  O   ASP A 191     -10.169 -40.621 -23.966  1.00  0.89           O  
ATOM   2976  CB  ASP A 191      -9.916 -37.862 -23.669  1.00  0.89           C  
ATOM   2977  CG  ASP A 191      -9.661 -38.065 -22.175  1.00  0.89           C  
ATOM   2978  OD1 ASP A 191      -8.519 -38.242 -21.757  1.00  0.89           O  
ATOM   2979  OD2 ASP A 191     -10.636 -37.986 -21.417  1.00  0.89           O  
ATOM   2980  H   ASP A 191      -8.068 -37.675 -26.266  1.00  0.89           H  
ATOM   2981  HA  ASP A 191      -7.964 -38.648 -24.218  1.00  0.89           H  
ATOM   2982 1HB  ASP A 191      -9.825 -36.797 -23.887  1.00  0.89           H  
ATOM   2983 2HB  ASP A 191     -10.941 -38.145 -23.881  1.00  0.89           H  
ATOM   2984  N   LEU A 192      -9.004 -40.684 -25.896  1.00  0.92           N  
ATOM   2985  CA  LEU A 192      -9.370 -42.024 -26.333  1.00  0.92           C  
ATOM   2986  C   LEU A 192      -9.068 -43.034 -25.251  1.00  0.92           C  
ATOM   2987  O   LEU A 192      -9.922 -43.839 -24.874  1.00  0.92           O  
ATOM   2988  CB  LEU A 192      -8.591 -42.346 -27.622  1.00  0.92           C  
ATOM   2989  CG  LEU A 192      -8.777 -43.719 -28.270  1.00  0.92           C  
ATOM   2990  CD1 LEU A 192     -10.217 -43.877 -28.725  1.00  0.92           C  
ATOM   2991  CD2 LEU A 192      -7.797 -43.839 -29.452  1.00  0.92           C  
ATOM   2992  H   LEU A 192      -8.320 -40.172 -26.451  1.00  0.92           H  
ATOM   2993  HA  LEU A 192     -10.438 -42.041 -26.543  1.00  0.92           H  
ATOM   2994 1HB  LEU A 192      -8.844 -41.593 -28.367  1.00  0.92           H  
ATOM   2995 2HB  LEU A 192      -7.533 -42.247 -27.407  1.00  0.92           H  
ATOM   2996  HG  LEU A 192      -8.563 -44.501 -27.539  1.00  0.92           H  
ATOM   2997 1HD1 LEU A 192     -10.348 -44.857 -29.183  1.00  0.92           H  
ATOM   2998 2HD1 LEU A 192     -10.881 -43.785 -27.865  1.00  0.92           H  
ATOM   2999 3HD1 LEU A 192     -10.454 -43.101 -29.454  1.00  0.92           H  
ATOM   3000 1HD2 LEU A 192      -7.907 -44.815 -29.926  1.00  0.92           H  
ATOM   3001 2HD2 LEU A 192      -8.010 -43.058 -30.179  1.00  0.92           H  
ATOM   3002 3HD2 LEU A 192      -6.775 -43.725 -29.084  1.00  0.92           H  
ATOM   3003  N   LEU A 193      -7.862 -42.952 -24.705  1.00  0.94           N  
ATOM   3004  CA  LEU A 193      -7.457 -43.859 -23.648  1.00  0.94           C  
ATOM   3005  C   LEU A 193      -7.591 -43.251 -22.241  1.00  0.94           C  
ATOM   3006  O   LEU A 193      -7.066 -43.801 -21.273  1.00  0.94           O  
ATOM   3007  CB  LEU A 193      -6.021 -44.296 -23.898  1.00  0.94           C  
ATOM   3008  CG  LEU A 193      -5.820 -44.996 -25.260  1.00  0.94           C  
ATOM   3009  CD1 LEU A 193      -4.370 -45.392 -25.410  1.00  0.94           C  
ATOM   3010  CD2 LEU A 193      -6.760 -46.186 -25.377  1.00  0.94           C  
ATOM   3011  H   LEU A 193      -7.181 -42.287 -25.096  1.00  0.94           H  
ATOM   3012  HA  LEU A 193      -8.095 -44.739 -23.694  1.00  0.94           H  
ATOM   3013 1HB  LEU A 193      -5.379 -43.409 -23.880  1.00  0.94           H  
ATOM   3014 2HB  LEU A 193      -5.708 -44.974 -23.107  1.00  0.94           H  
ATOM   3015  HG  LEU A 193      -6.046 -44.280 -26.060  1.00  0.94           H  
ATOM   3016 1HD1 LEU A 193      -4.218 -45.856 -26.384  1.00  0.94           H  
ATOM   3017 2HD1 LEU A 193      -3.744 -44.509 -25.327  1.00  0.94           H  
ATOM   3018 3HD1 LEU A 193      -4.104 -46.097 -24.625  1.00  0.94           H  
ATOM   3019 1HD2 LEU A 193      -6.624 -46.660 -26.349  1.00  0.94           H  
ATOM   3020 2HD2 LEU A 193      -6.541 -46.904 -24.587  1.00  0.94           H  
ATOM   3021 3HD2 LEU A 193      -7.792 -45.844 -25.282  1.00  0.94           H  
ATOM   3022  N   GLY A 194      -8.254 -42.092 -22.118  1.00  0.92           N  
ATOM   3023  CA  GLY A 194      -8.419 -41.442 -20.813  1.00  0.92           C  
ATOM   3024  C   GLY A 194      -7.161 -40.725 -20.294  1.00  0.92           C  
ATOM   3025  O   GLY A 194      -7.030 -40.478 -19.094  1.00  0.92           O  
ATOM   3026  H   GLY A 194      -8.719 -41.670 -22.920  1.00  0.92           H  
ATOM   3027 1HA  GLY A 194      -9.237 -40.722 -20.885  1.00  0.92           H  
ATOM   3028 2HA  GLY A 194      -8.723 -42.196 -20.092  1.00  0.92           H  
ATOM   3029  N   THR A 195      -6.230 -40.428 -21.201  1.00  0.89           N  
ATOM   3030  CA  THR A 195      -4.942 -39.815 -20.877  1.00  0.89           C  
ATOM   3031  C   THR A 195      -4.646 -38.490 -21.598  1.00  0.89           C  
ATOM   3032  O   THR A 195      -3.476 -38.179 -21.834  1.00  0.89           O  
ATOM   3033  CB  THR A 195      -3.805 -40.784 -21.226  1.00  0.89           C  
ATOM   3034  OG1 THR A 195      -3.884 -41.114 -22.617  1.00  0.89           O  
ATOM   3035  CG2 THR A 195      -3.914 -42.068 -20.401  1.00  0.89           C  
ATOM   3036  H   THR A 195      -6.436 -40.656 -22.160  1.00  0.89           H  
ATOM   3037  HA  THR A 195      -4.922 -39.619 -19.805  1.00  0.89           H  
ATOM   3038  HB  THR A 195      -2.853 -40.302 -21.025  1.00  0.89           H  
ATOM   3039  HG1 THR A 195      -2.984 -41.252 -22.986  1.00  0.89           H  
ATOM   3040 1HG2 THR A 195      -3.098 -42.737 -20.669  1.00  0.89           H  
ATOM   3041 2HG2 THR A 195      -3.853 -41.829 -19.351  1.00  0.89           H  
ATOM   3042 3HG2 THR A 195      -4.862 -42.559 -20.605  1.00  0.89           H  
ATOM   3043  N   ASN A 196      -5.676 -37.733 -22.009  1.00  0.84           N  
ATOM   3044  CA  ASN A 196      -5.499 -36.485 -22.789  1.00  0.84           C  
ATOM   3045  C   ASN A 196      -4.821 -36.729 -24.121  1.00  0.84           C  
ATOM   3046  O   ASN A 196      -4.109 -35.861 -24.618  1.00  0.84           O  
ATOM   3047  CB  ASN A 196      -4.611 -35.433 -22.107  1.00  0.84           C  
ATOM   3048  CG  ASN A 196      -5.084 -34.872 -20.854  1.00  0.84           C  
ATOM   3049  OD1 ASN A 196      -6.250 -34.501 -20.707  1.00  0.84           O  
ATOM   3050  ND2 ASN A 196      -4.167 -34.782 -19.916  1.00  0.84           N  
ATOM   3051  H   ASN A 196      -6.640 -38.026 -21.802  1.00  0.84           H  
ATOM   3052  HA  ASN A 196      -6.485 -36.063 -22.996  1.00  0.84           H  
ATOM   3053 1HB  ASN A 196      -3.605 -35.810 -21.960  1.00  0.84           H  
ATOM   3054 2HB  ASN A 196      -4.510 -34.595 -22.803  1.00  0.84           H  
ATOM   3055 1HD2 ASN A 196      -4.383 -34.375 -19.027  1.00  0.84           H  
ATOM   3056 2HD2 ASN A 196      -3.239 -35.114 -20.097  1.00  0.84           H  
ATOM   3057  N   ASP A 197      -5.037 -37.884 -24.711  1.00  0.78           N  
ATOM   3058  CA  ASP A 197      -4.440 -38.152 -25.999  1.00  0.78           C  
ATOM   3059  C   ASP A 197      -5.305 -37.629 -27.128  1.00  0.78           C  
ATOM   3060  O   ASP A 197      -6.441 -37.196 -26.908  1.00  0.78           O  
ATOM   3061  CB  ASP A 197      -4.269 -39.651 -26.160  1.00  0.78           C  
ATOM   3062  CG  ASP A 197      -5.600 -40.355 -26.245  1.00  0.78           C  
ATOM   3063  OD1 ASP A 197      -6.603 -39.700 -26.510  1.00  0.78           O  
ATOM   3064  OD2 ASP A 197      -5.632 -41.555 -26.070  1.00  0.78           O  
ATOM   3065  H   ASP A 197      -5.602 -38.578 -24.253  1.00  0.78           H  
ATOM   3066  HA  ASP A 197      -3.466 -37.665 -26.046  1.00  0.78           H  
ATOM   3067 1HB  ASP A 197      -3.698 -39.845 -27.060  1.00  0.78           H  
ATOM   3068 2HB  ASP A 197      -3.698 -40.051 -25.316  1.00  0.78           H  
ATOM   3069  N   ARG A 198      -4.822 -37.780 -28.354  1.00  0.73           N  
ATOM   3070  CA  ARG A 198      -5.643 -37.424 -29.503  1.00  0.73           C  
ATOM   3071  C   ARG A 198      -5.353 -38.316 -30.685  1.00  0.73           C  
ATOM   3072  O   ARG A 198      -4.202 -38.650 -30.966  1.00  0.73           O  
ATOM   3073  CB  ARG A 198      -5.487 -35.967 -29.869  1.00  0.73           C  
ATOM   3074  CG  ARG A 198      -6.401 -35.460 -30.970  1.00  0.73           C  
ATOM   3075  CD  ARG A 198      -6.357 -33.975 -31.042  1.00  0.73           C  
ATOM   3076  NE  ARG A 198      -7.281 -33.436 -32.023  1.00  0.73           N  
ATOM   3077  CZ  ARG A 198      -7.489 -32.120 -32.226  1.00  0.73           C  
ATOM   3078  NH1 ARG A 198      -6.820 -31.237 -31.515  1.00  0.73           N  
ATOM   3079  NH2 ARG A 198      -8.361 -31.715 -33.135  1.00  0.73           N  
ATOM   3080  H   ARG A 198      -3.863 -38.107 -28.458  1.00  0.73           H  
ATOM   3081  HA  ARG A 198      -6.685 -37.576 -29.232  1.00  0.73           H  
ATOM   3082 1HB  ARG A 198      -5.714 -35.386 -29.000  1.00  0.73           H  
ATOM   3083 2HB  ARG A 198      -4.458 -35.760 -30.153  1.00  0.73           H  
ATOM   3084 1HG  ARG A 198      -6.089 -35.868 -31.932  1.00  0.73           H  
ATOM   3085 2HG  ARG A 198      -7.426 -35.768 -30.762  1.00  0.73           H  
ATOM   3086 1HD  ARG A 198      -6.629 -33.569 -30.064  1.00  0.73           H  
ATOM   3087 2HD  ARG A 198      -5.351 -33.649 -31.302  1.00  0.73           H  
ATOM   3088  HE  ARG A 198      -7.808 -34.091 -32.581  1.00  0.73           H  
ATOM   3089 1HH1 ARG A 198      -6.147 -31.550 -30.825  1.00  0.73           H  
ATOM   3090 2HH1 ARG A 198      -6.971 -30.249 -31.660  1.00  0.73           H  
ATOM   3091 1HH2 ARG A 198      -8.877 -32.391 -33.682  1.00  0.73           H  
ATOM   3092 2HH2 ARG A 198      -8.517 -30.728 -33.283  1.00  0.73           H  
ATOM   3093  N   TRP A 199      -6.412 -38.726 -31.363  1.00  0.68           N  
ATOM   3094  CA  TRP A 199      -6.307 -39.618 -32.501  1.00  0.68           C  
ATOM   3095  C   TRP A 199      -7.067 -39.062 -33.686  1.00  0.68           C  
ATOM   3096  O   TRP A 199      -8.165 -38.513 -33.549  1.00  0.68           O  
ATOM   3097  CB  TRP A 199      -6.821 -41.016 -32.118  1.00  0.68           C  
ATOM   3098  CG  TRP A 199      -6.764 -42.040 -33.211  1.00  0.68           C  
ATOM   3099  CD1 TRP A 199      -5.668 -42.437 -33.913  1.00  0.68           C  
ATOM   3100  CD2 TRP A 199      -7.858 -42.846 -33.695  1.00  0.68           C  
ATOM   3101  NE1 TRP A 199      -6.013 -43.401 -34.821  1.00  0.68           N  
ATOM   3102  CE2 TRP A 199      -7.348 -43.659 -34.708  1.00  0.68           C  
ATOM   3103  CE3 TRP A 199      -9.202 -42.944 -33.353  1.00  0.68           C  
ATOM   3104  CZ2 TRP A 199      -8.146 -44.547 -35.406  1.00  0.68           C  
ATOM   3105  CZ3 TRP A 199     -10.007 -43.837 -34.047  1.00  0.68           C  
ATOM   3106  CH2 TRP A 199      -9.494 -44.613 -35.052  1.00  0.68           C  
ATOM   3107  H   TRP A 199      -7.338 -38.407 -31.075  1.00  0.68           H  
ATOM   3108  HA  TRP A 199      -5.262 -39.705 -32.777  1.00  0.68           H  
ATOM   3109 1HB  TRP A 199      -6.282 -41.387 -31.258  1.00  0.68           H  
ATOM   3110 2HB  TRP A 199      -7.864 -40.926 -31.815  1.00  0.68           H  
ATOM   3111  HD1 TRP A 199      -4.666 -42.039 -33.779  1.00  0.68           H  
ATOM   3112  HE1 TRP A 199      -5.378 -43.852 -35.459  1.00  0.68           H  
ATOM   3113  HE3 TRP A 199      -9.616 -42.326 -32.560  1.00  0.68           H  
ATOM   3114  HZ2 TRP A 199      -7.749 -45.178 -36.202  1.00  0.68           H  
ATOM   3115  HZ3 TRP A 199     -11.062 -43.899 -33.776  1.00  0.68           H  
ATOM   3116  HH2 TRP A 199     -10.153 -45.301 -35.580  1.00  0.68           H  
ATOM   3117  N   SER A 200      -6.484 -39.189 -34.867  1.00  0.66           N  
ATOM   3118  CA  SER A 200      -7.193 -38.721 -36.042  1.00  0.66           C  
ATOM   3119  C   SER A 200      -6.994 -39.592 -37.266  1.00  0.66           C  
ATOM   3120  O   SER A 200      -5.995 -40.309 -37.402  1.00  0.66           O  
ATOM   3121  CB  SER A 200      -6.768 -37.300 -36.359  1.00  0.66           C  
ATOM   3122  OG  SER A 200      -5.419 -37.239 -36.720  1.00  0.66           O  
ATOM   3123  H   SER A 200      -5.551 -39.595 -34.926  1.00  0.66           H  
ATOM   3124  HA  SER A 200      -8.257 -38.720 -35.821  1.00  0.66           H  
ATOM   3125 1HB  SER A 200      -7.389 -36.911 -37.173  1.00  0.66           H  
ATOM   3126 2HB  SER A 200      -6.945 -36.670 -35.489  1.00  0.66           H  
ATOM   3127  HG  SER A 200      -5.229 -36.308 -36.859  1.00  0.66           H  
ATOM   3128  N   PHE A 201      -7.953 -39.458 -38.183  1.00  0.65           N  
ATOM   3129  CA  PHE A 201      -7.956 -40.126 -39.474  1.00  0.65           C  
ATOM   3130  C   PHE A 201      -8.473 -39.219 -40.571  1.00  0.65           C  
ATOM   3131  O   PHE A 201      -9.636 -38.795 -40.542  1.00  0.65           O  
ATOM   3132  CB  PHE A 201      -8.813 -41.385 -39.432  1.00  0.65           C  
ATOM   3133  CG  PHE A 201      -8.837 -42.180 -40.748  1.00  0.65           C  
ATOM   3134  CD1 PHE A 201      -7.774 -42.137 -41.646  1.00  0.65           C  
ATOM   3135  CD2 PHE A 201      -9.921 -42.975 -41.071  1.00  0.65           C  
ATOM   3136  CE1 PHE A 201      -7.787 -42.846 -42.819  1.00  0.65           C  
ATOM   3137  CE2 PHE A 201      -9.940 -43.698 -42.255  1.00  0.65           C  
ATOM   3138  CZ  PHE A 201      -8.869 -43.629 -43.130  1.00  0.65           C  
ATOM   3139  H   PHE A 201      -8.741 -38.852 -37.951  1.00  0.65           H  
ATOM   3140  HA  PHE A 201      -6.934 -40.398 -39.720  1.00  0.65           H  
ATOM   3141 1HB  PHE A 201      -8.456 -42.041 -38.638  1.00  0.65           H  
ATOM   3142 2HB  PHE A 201      -9.837 -41.109 -39.188  1.00  0.65           H  
ATOM   3143  HD1 PHE A 201      -6.920 -41.528 -41.411  1.00  0.65           H  
ATOM   3144  HD2 PHE A 201     -10.764 -43.031 -40.383  1.00  0.65           H  
ATOM   3145  HE1 PHE A 201      -6.939 -42.782 -43.497  1.00  0.65           H  
ATOM   3146  HE2 PHE A 201     -10.802 -44.321 -42.498  1.00  0.65           H  
ATOM   3147  HZ  PHE A 201      -8.886 -44.194 -44.060  1.00  0.65           H  
ATOM   3148  N   SER A 202      -7.603 -38.913 -41.525  1.00  0.66           N  
ATOM   3149  CA  SER A 202      -7.973 -38.054 -42.621  1.00  0.66           C  
ATOM   3150  C   SER A 202      -7.889 -38.747 -43.980  1.00  0.66           C  
ATOM   3151  O   SER A 202      -7.051 -39.634 -44.200  1.00  0.66           O  
ATOM   3152  CB  SER A 202      -7.073 -36.838 -42.605  1.00  0.66           C  
ATOM   3153  OG  SER A 202      -5.741 -37.204 -42.798  1.00  0.66           O  
ATOM   3154  H   SER A 202      -6.661 -39.292 -41.479  1.00  0.66           H  
ATOM   3155  HA  SER A 202      -8.998 -37.744 -42.466  1.00  0.66           H  
ATOM   3156 1HB  SER A 202      -7.387 -36.145 -43.387  1.00  0.66           H  
ATOM   3157 2HB  SER A 202      -7.180 -36.328 -41.652  1.00  0.66           H  
ATOM   3158  HG  SER A 202      -5.564 -37.870 -42.113  1.00  0.66           H  
ATOM   3159  N   THR A 203      -8.733 -38.279 -44.904  1.00  0.69           N  
ATOM   3160  CA  THR A 203      -8.708 -38.709 -46.301  1.00  0.69           C  
ATOM   3161  C   THR A 203      -8.896 -37.541 -47.269  1.00  0.69           C  
ATOM   3162  O   THR A 203      -9.812 -36.730 -47.105  1.00  0.69           O  
ATOM   3163  CB  THR A 203      -9.789 -39.756 -46.595  1.00  0.69           C  
ATOM   3164  OG1 THR A 203      -9.603 -40.894 -45.743  1.00  0.69           O  
ATOM   3165  CG2 THR A 203      -9.713 -40.192 -48.074  1.00  0.69           C  
ATOM   3166  H   THR A 203      -9.405 -37.571 -44.607  1.00  0.69           H  
ATOM   3167  HA  THR A 203      -7.742 -39.160 -46.499  1.00  0.69           H  
ATOM   3168  HB  THR A 203     -10.773 -39.334 -46.398  1.00  0.69           H  
ATOM   3169  HG1 THR A 203      -8.692 -41.195 -45.818  1.00  0.69           H  
ATOM   3170 1HG2 THR A 203     -10.474 -40.941 -48.273  1.00  0.69           H  
ATOM   3171 2HG2 THR A 203      -9.879 -39.342 -48.727  1.00  0.69           H  
ATOM   3172 3HG2 THR A 203      -8.727 -40.606 -48.275  1.00  0.69           H  
ATOM   3173  N   GLY A 204      -8.075 -37.477 -48.313  1.00  0.74           N  
ATOM   3174  CA  GLY A 204      -8.252 -36.440 -49.316  1.00  0.74           C  
ATOM   3175  C   GLY A 204      -8.212 -36.971 -50.739  1.00  0.74           C  
ATOM   3176  O   GLY A 204      -7.637 -38.033 -51.019  1.00  0.74           O  
ATOM   3177  H   GLY A 204      -7.320 -38.148 -48.390  1.00  0.74           H  
ATOM   3178 1HA  GLY A 204      -9.217 -35.978 -49.158  1.00  0.74           H  
ATOM   3179 2HA  GLY A 204      -7.498 -35.666 -49.186  1.00  0.74           H  
ATOM   3180  N   TYR A 205      -8.834 -36.212 -51.643  1.00  0.82           N  
ATOM   3181  CA  TYR A 205      -8.855 -36.590 -53.050  1.00  0.82           C  
ATOM   3182  C   TYR A 205      -9.141 -35.442 -54.016  1.00  0.82           C  
ATOM   3183  O   TYR A 205      -9.782 -34.443 -53.669  1.00  0.82           O  
ATOM   3184  CB  TYR A 205      -9.889 -37.690 -53.255  1.00  0.82           C  
ATOM   3185  CG  TYR A 205     -11.293 -37.268 -52.924  1.00  0.82           C  
ATOM   3186  CD1 TYR A 205     -12.133 -36.841 -53.935  1.00  0.82           C  
ATOM   3187  CD2 TYR A 205     -11.742 -37.300 -51.606  1.00  0.82           C  
ATOM   3188  CE1 TYR A 205     -13.414 -36.460 -53.644  1.00  0.82           C  
ATOM   3189  CE2 TYR A 205     -13.030 -36.908 -51.314  1.00  0.82           C  
ATOM   3190  CZ  TYR A 205     -13.869 -36.490 -52.328  1.00  0.82           C  
ATOM   3191  OH  TYR A 205     -15.160 -36.105 -52.037  1.00  0.82           O  
ATOM   3192  H   TYR A 205      -9.285 -35.357 -51.318  1.00  0.82           H  
ATOM   3193  HA  TYR A 205      -7.874 -36.982 -53.301  1.00  0.82           H  
ATOM   3194 1HB  TYR A 205      -9.868 -38.016 -54.299  1.00  0.82           H  
ATOM   3195 2HB  TYR A 205      -9.638 -38.551 -52.642  1.00  0.82           H  
ATOM   3196  HD1 TYR A 205     -11.777 -36.816 -54.968  1.00  0.82           H  
ATOM   3197  HD2 TYR A 205     -11.082 -37.634 -50.807  1.00  0.82           H  
ATOM   3198  HE1 TYR A 205     -14.064 -36.138 -54.444  1.00  0.82           H  
ATOM   3199  HE2 TYR A 205     -13.387 -36.933 -50.283  1.00  0.82           H  
ATOM   3200  HH  TYR A 205     -15.304 -36.167 -51.090  1.00  0.82           H  
ATOM   3201  N   ARG A 206      -8.722 -35.631 -55.266  1.00  0.94           N  
ATOM   3202  CA  ARG A 206      -9.032 -34.671 -56.332  1.00  0.94           C  
ATOM   3203  C   ARG A 206     -10.299 -35.019 -57.104  1.00  0.94           C  
ATOM   3204  O   ARG A 206     -10.635 -36.194 -57.277  1.00  0.94           O  
ATOM   3205  CB  ARG A 206      -7.897 -34.572 -57.321  1.00  0.94           C  
ATOM   3206  CG  ARG A 206      -6.600 -34.167 -56.730  1.00  0.94           C  
ATOM   3207  CD  ARG A 206      -6.645 -32.828 -56.209  1.00  0.94           C  
ATOM   3208  NE  ARG A 206      -5.372 -32.439 -55.688  1.00  0.94           N  
ATOM   3209  CZ  ARG A 206      -4.380 -31.903 -56.417  1.00  0.94           C  
ATOM   3210  NH1 ARG A 206      -4.553 -31.665 -57.707  1.00  0.94           N  
ATOM   3211  NH2 ARG A 206      -3.225 -31.616 -55.837  1.00  0.94           N  
ATOM   3212  H   ARG A 206      -8.145 -36.453 -55.457  1.00  0.94           H  
ATOM   3213  HA  ARG A 206      -9.171 -33.691 -55.881  1.00  0.94           H  
ATOM   3214 1HB  ARG A 206      -7.754 -35.530 -57.816  1.00  0.94           H  
ATOM   3215 2HB  ARG A 206      -8.150 -33.835 -58.089  1.00  0.94           H  
ATOM   3216 1HG  ARG A 206      -6.382 -34.820 -55.889  1.00  0.94           H  
ATOM   3217 2HG  ARG A 206      -5.802 -34.227 -57.473  1.00  0.94           H  
ATOM   3218 1HD  ARG A 206      -6.952 -32.125 -56.938  1.00  0.94           H  
ATOM   3219 2HD  ARG A 206      -7.357 -32.835 -55.406  1.00  0.94           H  
ATOM   3220  HE  ARG A 206      -5.211 -32.582 -54.694  1.00  0.94           H  
ATOM   3221 1HH1 ARG A 206      -5.470 -31.840 -58.156  1.00  0.94           H  
ATOM   3222 2HH1 ARG A 206      -3.801 -31.278 -58.254  1.00  0.94           H  
ATOM   3223 1HH2 ARG A 206      -3.099 -31.805 -54.848  1.00  0.94           H  
ATOM   3224 2HH2 ARG A 206      -2.473 -31.223 -56.377  1.00  0.94           H  
ATOM   3225  N   PHE A 207     -10.955 -33.992 -57.635  1.00  1.09           N  
ATOM   3226  CA  PHE A 207     -12.136 -34.187 -58.474  1.00  1.09           C  
ATOM   3227  C   PHE A 207     -11.819 -34.075 -59.966  1.00  1.09           C  
ATOM   3228  O   PHE A 207     -11.712 -32.978 -60.509  1.00  1.09           O  
ATOM   3229  CB  PHE A 207     -13.179 -33.141 -58.134  1.00  1.09           C  
ATOM   3230  CG  PHE A 207     -13.723 -33.233 -56.768  1.00  1.09           C  
ATOM   3231  CD1 PHE A 207     -13.046 -32.646 -55.745  1.00  1.09           C  
ATOM   3232  CD2 PHE A 207     -14.924 -33.868 -56.502  1.00  1.09           C  
ATOM   3233  CE1 PHE A 207     -13.519 -32.670 -54.486  1.00  1.09           C  
ATOM   3234  CE2 PHE A 207     -15.422 -33.899 -55.215  1.00  1.09           C  
ATOM   3235  CZ  PHE A 207     -14.713 -33.293 -54.199  1.00  1.09           C  
ATOM   3236  H   PHE A 207     -10.631 -33.044 -57.422  1.00  1.09           H  
ATOM   3237  HA  PHE A 207     -12.543 -35.180 -58.279  1.00  1.09           H  
ATOM   3238 1HB  PHE A 207     -12.739 -32.150 -58.253  1.00  1.09           H  
ATOM   3239 2HB  PHE A 207     -14.007 -33.215 -58.835  1.00  1.09           H  
ATOM   3240  HD1 PHE A 207     -12.113 -32.143 -55.952  1.00  1.09           H  
ATOM   3241  HD2 PHE A 207     -15.476 -34.335 -57.317  1.00  1.09           H  
ATOM   3242  HE1 PHE A 207     -12.947 -32.180 -53.721  1.00  1.09           H  
ATOM   3243  HE2 PHE A 207     -16.369 -34.396 -55.001  1.00  1.09           H  
ATOM   3244  HZ  PHE A 207     -15.096 -33.308 -53.182  1.00  1.09           H  
ATOM   3245  N   TYR A 208     -11.660 -35.212 -60.625  1.00  1.27           N  
ATOM   3246  CA  TYR A 208     -11.280 -35.237 -62.038  1.00  1.27           C  
ATOM   3247  C   TYR A 208     -12.331 -35.934 -62.887  1.00  1.27           C  
ATOM   3248  O   TYR A 208     -12.854 -36.979 -62.498  1.00  1.27           O  
ATOM   3249  CB  TYR A 208      -9.905 -35.863 -62.216  1.00  1.27           C  
ATOM   3250  CG  TYR A 208      -9.496 -36.008 -63.665  1.00  1.27           C  
ATOM   3251  CD1 TYR A 208      -9.335 -34.934 -64.411  1.00  1.27           C  
ATOM   3252  CD2 TYR A 208      -9.237 -37.188 -64.201  1.00  1.27           C  
ATOM   3253  CE1 TYR A 208      -8.932 -35.029 -65.738  1.00  1.27           C  
ATOM   3254  CE2 TYR A 208      -8.809 -37.277 -65.496  1.00  1.27           C  
ATOM   3255  CZ  TYR A 208      -8.671 -36.223 -66.241  1.00  1.27           C  
ATOM   3256  OH  TYR A 208      -8.213 -36.376 -67.499  1.00  1.27           O  
ATOM   3257  H   TYR A 208     -11.775 -36.083 -60.123  1.00  1.27           H  
ATOM   3258  HA  TYR A 208     -11.215 -34.208 -62.398  1.00  1.27           H  
ATOM   3259 1HB  TYR A 208      -9.156 -35.249 -61.712  1.00  1.27           H  
ATOM   3260 2HB  TYR A 208      -9.884 -36.852 -61.758  1.00  1.27           H  
ATOM   3261  HD1 TYR A 208      -9.534 -34.000 -63.951  1.00  1.27           H  
ATOM   3262  HD2 TYR A 208      -9.335 -38.058 -63.613  1.00  1.27           H  
ATOM   3263  HE1 TYR A 208      -8.807 -34.155 -66.360  1.00  1.27           H  
ATOM   3264  HE2 TYR A 208      -8.559 -38.211 -65.928  1.00  1.27           H  
ATOM   3265  HH  TYR A 208      -8.282 -35.536 -67.968  1.00  1.27           H  
ATOM   3266  N   LYS A 209     -12.634 -35.364 -64.056  1.00  1.45           N  
ATOM   3267  CA  LYS A 209     -13.653 -35.943 -64.939  1.00  1.45           C  
ATOM   3268  C   LYS A 209     -13.398 -37.380 -65.441  1.00  1.45           C  
ATOM   3269  O   LYS A 209     -14.348 -38.102 -65.747  1.00  1.45           O  
ATOM   3270  CB  LYS A 209     -13.866 -35.054 -66.166  1.00  1.45           C  
ATOM   3271  CG  LYS A 209     -14.565 -33.730 -65.899  1.00  1.45           C  
ATOM   3272  CD  LYS A 209     -14.813 -32.980 -67.209  1.00  1.45           C  
ATOM   3273  CE  LYS A 209     -15.556 -31.665 -66.984  1.00  1.45           C  
ATOM   3274  NZ  LYS A 209     -15.847 -30.959 -68.275  1.00  1.45           N  
ATOM   3275  H   LYS A 209     -12.165 -34.490 -64.325  1.00  1.45           H  
ATOM   3276  HA  LYS A 209     -14.587 -35.965 -64.379  1.00  1.45           H  
ATOM   3277 1HB  LYS A 209     -12.896 -34.827 -66.611  1.00  1.45           H  
ATOM   3278 2HB  LYS A 209     -14.443 -35.600 -66.912  1.00  1.45           H  
ATOM   3279 1HG  LYS A 209     -15.515 -33.909 -65.397  1.00  1.45           H  
ATOM   3280 2HG  LYS A 209     -13.934 -33.119 -65.249  1.00  1.45           H  
ATOM   3281 1HD  LYS A 209     -13.862 -32.780 -67.698  1.00  1.45           H  
ATOM   3282 2HD  LYS A 209     -15.409 -33.608 -67.871  1.00  1.45           H  
ATOM   3283 1HE  LYS A 209     -16.495 -31.868 -66.472  1.00  1.45           H  
ATOM   3284 2HE  LYS A 209     -14.950 -31.019 -66.357  1.00  1.45           H  
ATOM   3285 1HZ  LYS A 209     -16.338 -30.097 -68.081  1.00  1.45           H  
ATOM   3286 2HZ  LYS A 209     -14.994 -30.750 -68.775  1.00  1.45           H  
ATOM   3287 3HZ  LYS A 209     -16.426 -31.552 -68.852  1.00  1.45           H  
ATOM   3288  N   HIS A 210     -12.139 -37.790 -65.549  1.00  1.57           N  
ATOM   3289  CA  HIS A 210     -11.793 -39.107 -66.096  1.00  1.57           C  
ATOM   3290  C   HIS A 210     -10.782 -39.845 -65.204  1.00  1.57           C  
ATOM   3291  O   HIS A 210      -9.647 -40.123 -65.616  1.00  1.57           O  
ATOM   3292  CB  HIS A 210     -11.225 -38.941 -67.508  1.00  1.57           C  
ATOM   3293  CG  HIS A 210     -12.137 -38.191 -68.424  1.00  1.57           C  
ATOM   3294  ND1 HIS A 210     -13.282 -38.737 -68.957  1.00  1.57           N  
ATOM   3295  CD2 HIS A 210     -12.070 -36.921 -68.887  1.00  1.57           C  
ATOM   3296  CE1 HIS A 210     -13.884 -37.835 -69.712  1.00  1.57           C  
ATOM   3297  NE2 HIS A 210     -13.167 -36.724 -69.688  1.00  1.57           N  
ATOM   3298  H   HIS A 210     -11.405 -37.161 -65.256  1.00  1.57           H  
ATOM   3299  HA  HIS A 210     -12.688 -39.725 -66.157  1.00  1.57           H  
ATOM   3300 1HB  HIS A 210     -10.285 -38.429 -67.484  1.00  1.57           H  
ATOM   3301 2HB  HIS A 210     -11.046 -39.924 -67.940  1.00  1.57           H  
ATOM   3302  HD1 HIS A 210     -13.627 -39.662 -68.796  1.00  1.57           H  
ATOM   3303  HD2 HIS A 210     -11.352 -36.114 -68.732  1.00  1.57           H  
ATOM   3304  HE1 HIS A 210     -14.814 -38.076 -70.226  1.00  1.57           H  
ATOM   3305  N   SER A 211     -11.209 -40.205 -63.996  1.00  1.60           N  
ATOM   3306  CA  SER A 211     -10.335 -40.690 -62.910  1.00  1.60           C  
ATOM   3307  C   SER A 211      -9.391 -41.862 -63.255  1.00  1.60           C  
ATOM   3308  O   SER A 211      -8.477 -42.179 -62.493  1.00  1.60           O  
ATOM   3309  CB  SER A 211     -11.213 -41.049 -61.728  1.00  1.60           C  
ATOM   3310  OG  SER A 211     -12.036 -42.151 -62.016  1.00  1.60           O  
ATOM   3311  H   SER A 211     -12.180 -40.016 -63.774  1.00  1.60           H  
ATOM   3312  HA  SER A 211      -9.706 -39.864 -62.591  1.00  1.60           H  
ATOM   3313 1HB  SER A 211     -10.591 -41.264 -60.862  1.00  1.60           H  
ATOM   3314 2HB  SER A 211     -11.832 -40.185 -61.475  1.00  1.60           H  
ATOM   3315  HG  SER A 211     -12.680 -42.196 -61.303  1.00  1.60           H  
ATOM   3316  N   LYS A 212      -9.607 -42.533 -64.380  1.00  1.53           N  
ATOM   3317  CA  LYS A 212      -8.732 -43.630 -64.776  1.00  1.53           C  
ATOM   3318  C   LYS A 212      -7.382 -43.103 -65.297  1.00  1.53           C  
ATOM   3319  O   LYS A 212      -6.382 -43.825 -65.300  1.00  1.53           O  
ATOM   3320  CB  LYS A 212      -9.400 -44.475 -65.855  1.00  1.53           C  
ATOM   3321  CG  LYS A 212     -10.612 -45.267 -65.372  1.00  1.53           C  
ATOM   3322  CD  LYS A 212     -11.232 -46.085 -66.502  1.00  1.53           C  
ATOM   3323  CE  LYS A 212     -12.442 -46.876 -66.017  1.00  1.53           C  
ATOM   3324  NZ  LYS A 212     -13.080 -47.648 -67.120  1.00  1.53           N  
ATOM   3325  H   LYS A 212     -10.372 -42.254 -64.974  1.00  1.53           H  
ATOM   3326  HA  LYS A 212      -8.539 -44.254 -63.904  1.00  1.53           H  
ATOM   3327 1HB  LYS A 212      -9.725 -43.825 -66.667  1.00  1.53           H  
ATOM   3328 2HB  LYS A 212      -8.677 -45.178 -66.267  1.00  1.53           H  
ATOM   3329 1HG  LYS A 212     -10.307 -45.939 -64.569  1.00  1.53           H  
ATOM   3330 2HG  LYS A 212     -11.358 -44.577 -64.979  1.00  1.53           H  
ATOM   3331 1HD  LYS A 212     -11.544 -45.417 -67.306  1.00  1.53           H  
ATOM   3332 2HD  LYS A 212     -10.490 -46.779 -66.898  1.00  1.53           H  
ATOM   3333 1HE  LYS A 212     -12.125 -47.569 -65.239  1.00  1.53           H  
ATOM   3334 2HE  LYS A 212     -13.175 -46.186 -65.599  1.00  1.53           H  
ATOM   3335 1HZ  LYS A 212     -13.875 -48.157 -66.760  1.00  1.53           H  
ATOM   3336 2HZ  LYS A 212     -13.388 -47.012 -67.843  1.00  1.53           H  
ATOM   3337 3HZ  LYS A 212     -12.412 -48.298 -67.508  1.00  1.53           H  
ATOM   3338  N   ALA A 213      -7.380 -41.853 -65.780  1.00  1.38           N  
ATOM   3339  CA  ALA A 213      -6.187 -41.218 -66.347  1.00  1.38           C  
ATOM   3340  C   ALA A 213      -5.471 -40.320 -65.347  1.00  1.38           C  
ATOM   3341  O   ALA A 213      -4.245 -40.340 -65.245  1.00  1.38           O  
ATOM   3342  CB  ALA A 213      -6.568 -40.387 -67.553  1.00  1.38           C  
ATOM   3343  H   ALA A 213      -8.241 -41.316 -65.731  1.00  1.38           H  
ATOM   3344  HA  ALA A 213      -5.497 -42.005 -66.649  1.00  1.38           H  
ATOM   3345 1HB  ALA A 213      -5.677 -39.942 -67.984  1.00  1.38           H  
ATOM   3346 2HB  ALA A 213      -7.052 -41.022 -68.292  1.00  1.38           H  
ATOM   3347 3HB  ALA A 213      -7.252 -39.600 -67.249  1.00  1.38           H  
ATOM   3348  N   ASN A 214      -6.240 -39.515 -64.623  1.00  1.20           N  
ATOM   3349  CA  ASN A 214      -5.640 -38.559 -63.684  1.00  1.20           C  
ATOM   3350  C   ASN A 214      -6.332 -38.669 -62.329  1.00  1.20           C  
ATOM   3351  O   ASN A 214      -7.544 -38.504 -62.212  1.00  1.20           O  
ATOM   3352  CB  ASN A 214      -5.635 -37.110 -64.225  1.00  1.20           C  
ATOM   3353  CG  ASN A 214      -4.767 -36.911 -65.528  1.00  1.20           C  
ATOM   3354  OD1 ASN A 214      -3.563 -36.750 -65.385  1.00  1.20           O  
ATOM   3355  ND2 ASN A 214      -5.311 -36.912 -66.740  1.00  1.20           N  
ATOM   3356  H   ASN A 214      -7.252 -39.575 -64.745  1.00  1.20           H  
ATOM   3357  HA  ASN A 214      -4.605 -38.843 -63.520  1.00  1.20           H  
ATOM   3358 1HB  ASN A 214      -6.578 -36.729 -64.361  1.00  1.20           H  
ATOM   3359 2HB  ASN A 214      -5.184 -36.487 -63.454  1.00  1.20           H  
ATOM   3360 1HD2 ASN A 214      -4.706 -36.799 -67.545  1.00  1.20           H  
ATOM   3361 2HD2 ASN A 214      -6.299 -36.999 -66.904  1.00  1.20           H  
ATOM   3362  N   GLN A 215      -5.570 -39.031 -61.312  1.00  1.02           N  
ATOM   3363  CA  GLN A 215      -6.166 -39.255 -59.999  1.00  1.02           C  
ATOM   3364  C   GLN A 215      -5.170 -39.025 -58.886  1.00  1.02           C  
ATOM   3365  O   GLN A 215      -3.985 -39.343 -59.010  1.00  1.02           O  
ATOM   3366  CB  GLN A 215      -6.733 -40.680 -59.895  1.00  1.02           C  
ATOM   3367  CG  GLN A 215      -7.541 -40.979 -58.617  1.00  1.02           C  
ATOM   3368  CD  GLN A 215      -8.154 -42.390 -58.612  1.00  1.02           C  
ATOM   3369  OE1 GLN A 215      -8.377 -43.001 -57.550  1.00  1.02           O  
ATOM   3370  NE2 GLN A 215      -8.434 -42.928 -59.794  1.00  1.02           N  
ATOM   3371  H   GLN A 215      -4.565 -39.133 -61.463  1.00  1.02           H  
ATOM   3372  HA  GLN A 215      -6.983 -38.545 -59.865  1.00  1.02           H  
ATOM   3373 1HB  GLN A 215      -7.392 -40.855 -60.737  1.00  1.02           H  
ATOM   3374 2HB  GLN A 215      -5.922 -41.403 -59.964  1.00  1.02           H  
ATOM   3375 1HG  GLN A 215      -6.882 -40.909 -57.753  1.00  1.02           H  
ATOM   3376 2HG  GLN A 215      -8.348 -40.251 -58.533  1.00  1.02           H  
ATOM   3377 1HE2 GLN A 215      -8.834 -43.841 -59.849  1.00  1.02           H  
ATOM   3378 2HE2 GLN A 215      -8.253 -42.427 -60.669  1.00  1.02           H  
ATOM   3379  N   GLN A 216      -5.643 -38.475 -57.781  1.00  0.88           N  
ATOM   3380  CA  GLN A 216      -4.757 -38.330 -56.646  1.00  0.88           C  
ATOM   3381  C   GLN A 216      -5.504 -38.492 -55.344  1.00  0.88           C  
ATOM   3382  O   GLN A 216      -6.560 -37.873 -55.131  1.00  0.88           O  
ATOM   3383  CB  GLN A 216      -4.069 -36.981 -56.685  1.00  0.88           C  
ATOM   3384  CG  GLN A 216      -3.017 -36.796 -55.636  1.00  0.88           C  
ATOM   3385  CD  GLN A 216      -2.218 -35.540 -55.857  1.00  0.88           C  
ATOM   3386  OE1 GLN A 216      -2.529 -34.709 -56.720  1.00  0.88           O  
ATOM   3387  NE2 GLN A 216      -1.159 -35.394 -55.077  1.00  0.88           N  
ATOM   3388  H   GLN A 216      -6.611 -38.199 -57.720  1.00  0.88           H  
ATOM   3389  HA  GLN A 216      -3.999 -39.109 -56.692  1.00  0.88           H  
ATOM   3390 1HB  GLN A 216      -3.680 -36.775 -57.667  1.00  0.88           H  
ATOM   3391 2HB  GLN A 216      -4.793 -36.240 -56.490  1.00  0.88           H  
ATOM   3392 1HG  GLN A 216      -3.500 -36.728 -54.661  1.00  0.88           H  
ATOM   3393 2HG  GLN A 216      -2.338 -37.655 -55.654  1.00  0.88           H  
ATOM   3394 1HE2 GLN A 216      -0.571 -34.590 -55.169  1.00  0.88           H  
ATOM   3395 2HE2 GLN A 216      -0.943 -36.099 -54.396  1.00  0.88           H  
ATOM   3396  N   ARG A 217      -4.943 -39.340 -54.479  1.00  0.78           N  
ATOM   3397  CA  ARG A 217      -5.515 -39.619 -53.166  1.00  0.78           C  
ATOM   3398  C   ARG A 217      -4.486 -39.601 -52.039  1.00  0.78           C  
ATOM   3399  O   ARG A 217      -3.301 -39.906 -52.240  1.00  0.78           O  
ATOM   3400  CB  ARG A 217      -6.231 -40.960 -53.168  1.00  0.78           C  
ATOM   3401  CG  ARG A 217      -7.452 -41.012 -54.065  1.00  0.78           C  
ATOM   3402  CD  ARG A 217      -8.129 -42.310 -54.019  1.00  0.78           C  
ATOM   3403  NE  ARG A 217      -9.244 -42.346 -54.940  1.00  0.78           N  
ATOM   3404  CZ  ARG A 217     -10.508 -41.966 -54.630  1.00  0.78           C  
ATOM   3405  NH1 ARG A 217     -10.786 -41.528 -53.419  1.00  0.78           N  
ATOM   3406  NH2 ARG A 217     -11.472 -42.028 -55.533  1.00  0.78           N  
ATOM   3407  H   ARG A 217      -4.083 -39.817 -54.760  1.00  0.78           H  
ATOM   3408  HA  ARG A 217      -6.254 -38.850 -52.951  1.00  0.78           H  
ATOM   3409 1HB  ARG A 217      -5.544 -41.744 -53.488  1.00  0.78           H  
ATOM   3410 2HB  ARG A 217      -6.555 -41.197 -52.153  1.00  0.78           H  
ATOM   3411 1HG  ARG A 217      -8.156 -40.242 -53.755  1.00  0.78           H  
ATOM   3412 2HG  ARG A 217      -7.158 -40.838 -55.098  1.00  0.78           H  
ATOM   3413 1HD  ARG A 217      -7.431 -43.100 -54.298  1.00  0.78           H  
ATOM   3414 2HD  ARG A 217      -8.506 -42.492 -53.012  1.00  0.78           H  
ATOM   3415  HE  ARG A 217      -9.044 -42.661 -55.895  1.00  0.78           H  
ATOM   3416 1HH1 ARG A 217     -10.055 -41.471 -52.724  1.00  0.78           H  
ATOM   3417 2HH1 ARG A 217     -11.727 -41.244 -53.188  1.00  0.78           H  
ATOM   3418 1HH2 ARG A 217     -11.284 -42.369 -56.466  1.00  0.78           H  
ATOM   3419 2HH2 ARG A 217     -12.407 -41.743 -55.288  1.00  0.78           H  
ATOM   3420  N   ASN A 218      -4.964 -39.314 -50.828  1.00  0.70           N  
ATOM   3421  CA  ASN A 218      -4.114 -39.343 -49.637  1.00  0.70           C  
ATOM   3422  C   ASN A 218      -4.859 -39.736 -48.376  1.00  0.70           C  
ATOM   3423  O   ASN A 218      -5.932 -39.218 -48.075  1.00  0.70           O  
ATOM   3424  CB  ASN A 218      -3.446 -37.998 -49.417  1.00  0.70           C  
ATOM   3425  CG  ASN A 218      -2.458 -37.986 -48.229  1.00  0.70           C  
ATOM   3426  OD1 ASN A 218      -1.458 -38.711 -48.200  1.00  0.70           O  
ATOM   3427  ND2 ASN A 218      -2.738 -37.147 -47.258  1.00  0.70           N  
ATOM   3428  H   ASN A 218      -5.944 -39.034 -50.748  1.00  0.70           H  
ATOM   3429  HA  ASN A 218      -3.341 -40.093 -49.788  1.00  0.70           H  
ATOM   3430 1HB  ASN A 218      -2.904 -37.716 -50.320  1.00  0.70           H  
ATOM   3431 2HB  ASN A 218      -4.213 -37.241 -49.245  1.00  0.70           H  
ATOM   3432 1HD2 ASN A 218      -2.134 -37.083 -46.463  1.00  0.70           H  
ATOM   3433 2HD2 ASN A 218      -3.553 -36.572 -47.311  1.00  0.70           H  
ATOM   3434  N   TYR A 219      -4.277 -40.663 -47.633  1.00  0.66           N  
ATOM   3435  CA  TYR A 219      -4.835 -41.109 -46.368  1.00  0.66           C  
ATOM   3436  C   TYR A 219      -3.831 -40.895 -45.248  1.00  0.66           C  
ATOM   3437  O   TYR A 219      -2.625 -41.094 -45.432  1.00  0.66           O  
ATOM   3438  CB  TYR A 219      -5.191 -42.588 -46.474  1.00  0.66           C  
ATOM   3439  CG  TYR A 219      -6.296 -42.889 -47.456  1.00  0.66           C  
ATOM   3440  CD1 TYR A 219      -6.026 -42.970 -48.823  1.00  0.66           C  
ATOM   3441  CD2 TYR A 219      -7.570 -43.125 -46.989  1.00  0.66           C  
ATOM   3442  CE1 TYR A 219      -7.049 -43.260 -49.709  1.00  0.66           C  
ATOM   3443  CE2 TYR A 219      -8.586 -43.428 -47.866  1.00  0.66           C  
ATOM   3444  CZ  TYR A 219      -8.335 -43.488 -49.222  1.00  0.66           C  
ATOM   3445  OH  TYR A 219      -9.359 -43.780 -50.092  1.00  0.66           O  
ATOM   3446  H   TYR A 219      -3.404 -41.078 -47.961  1.00  0.66           H  
ATOM   3447  HA  TYR A 219      -5.726 -40.528 -46.141  1.00  0.66           H  
ATOM   3448 1HB  TYR A 219      -4.304 -43.151 -46.777  1.00  0.66           H  
ATOM   3449 2HB  TYR A 219      -5.494 -42.956 -45.497  1.00  0.66           H  
ATOM   3450  HD1 TYR A 219      -5.011 -42.795 -49.194  1.00  0.66           H  
ATOM   3451  HD2 TYR A 219      -7.771 -43.073 -45.923  1.00  0.66           H  
ATOM   3452  HE1 TYR A 219      -6.847 -43.314 -50.778  1.00  0.66           H  
ATOM   3453  HE2 TYR A 219      -9.594 -43.611 -47.489  1.00  0.66           H  
ATOM   3454  HH  TYR A 219     -10.122 -44.086 -49.593  1.00  0.66           H  
ATOM   3455  N   ALA A 220      -4.310 -40.543 -44.059  1.00  0.64           N  
ATOM   3456  CA  ALA A 220      -3.363 -40.425 -42.960  1.00  0.64           C  
ATOM   3457  C   ALA A 220      -3.962 -40.597 -41.580  1.00  0.64           C  
ATOM   3458  O   ALA A 220      -5.047 -40.100 -41.269  1.00  0.64           O  
ATOM   3459  CB  ALA A 220      -2.685 -39.070 -43.010  1.00  0.64           C  
ATOM   3460  H   ALA A 220      -5.304 -40.340 -43.947  1.00  0.64           H  
ATOM   3461  HA  ALA A 220      -2.621 -41.205 -43.087  1.00  0.64           H  
ATOM   3462 1HB  ALA A 220      -1.942 -39.020 -42.210  1.00  0.64           H  
ATOM   3463 2HB  ALA A 220      -2.190 -38.941 -43.973  1.00  0.64           H  
ATOM   3464 3HB  ALA A 220      -3.415 -38.286 -42.876  1.00  0.64           H  
ATOM   3465  N   LEU A 221      -3.183 -41.246 -40.729  1.00  0.64           N  
ATOM   3466  CA  LEU A 221      -3.496 -41.460 -39.329  1.00  0.64           C  
ATOM   3467  C   LEU A 221      -2.503 -40.728 -38.445  1.00  0.64           C  
ATOM   3468  O   LEU A 221      -1.317 -40.608 -38.780  1.00  0.64           O  
ATOM   3469  CB  LEU A 221      -3.467 -42.955 -39.001  1.00  0.64           C  
ATOM   3470  CG  LEU A 221      -4.458 -43.841 -39.743  1.00  0.64           C  
ATOM   3471  CD1 LEU A 221      -4.160 -45.293 -39.456  1.00  0.64           C  
ATOM   3472  CD2 LEU A 221      -5.837 -43.508 -39.249  1.00  0.64           C  
ATOM   3473  H   LEU A 221      -2.301 -41.613 -41.083  1.00  0.64           H  
ATOM   3474  HA  LEU A 221      -4.491 -41.074 -39.132  1.00  0.64           H  
ATOM   3475 1HB  LEU A 221      -2.469 -43.330 -39.214  1.00  0.64           H  
ATOM   3476 2HB  LEU A 221      -3.655 -43.071 -37.935  1.00  0.64           H  
ATOM   3477  HG  LEU A 221      -4.388 -43.667 -40.816  1.00  0.64           H  
ATOM   3478 1HD1 LEU A 221      -4.882 -45.922 -39.978  1.00  0.64           H  
ATOM   3479 2HD1 LEU A 221      -3.156 -45.531 -39.800  1.00  0.64           H  
ATOM   3480 3HD1 LEU A 221      -4.230 -45.474 -38.384  1.00  0.64           H  
ATOM   3481 1HD2 LEU A 221      -6.575 -44.126 -39.760  1.00  0.64           H  
ATOM   3482 2HD2 LEU A 221      -5.898 -43.684 -38.175  1.00  0.64           H  
ATOM   3483 3HD2 LEU A 221      -6.025 -42.471 -39.443  1.00  0.64           H  
ATOM   3484  N   SER A 222      -2.963 -40.299 -37.280  1.00  0.65           N  
ATOM   3485  CA  SER A 222      -2.053 -39.665 -36.336  1.00  0.65           C  
ATOM   3486  C   SER A 222      -2.477 -39.878 -34.891  1.00  0.65           C  
ATOM   3487  O   SER A 222      -3.666 -39.885 -34.565  1.00  0.65           O  
ATOM   3488  CB  SER A 222      -1.967 -38.175 -36.633  1.00  0.65           C  
ATOM   3489  OG  SER A 222      -1.077 -37.505 -35.763  1.00  0.65           O  
ATOM   3490  H   SER A 222      -3.962 -40.386 -37.082  1.00  0.65           H  
ATOM   3491  HA  SER A 222      -1.070 -40.105 -36.463  1.00  0.65           H  
ATOM   3492 1HB  SER A 222      -1.656 -38.026 -37.665  1.00  0.65           H  
ATOM   3493 2HB  SER A 222      -2.954 -37.747 -36.529  1.00  0.65           H  
ATOM   3494  HG  SER A 222      -1.209 -37.913 -34.894  1.00  0.65           H  
ATOM   3495  N   TYR A 223      -1.488 -40.033 -34.012  1.00  0.68           N  
ATOM   3496  CA  TYR A 223      -1.763 -40.189 -32.589  1.00  0.68           C  
ATOM   3497  C   TYR A 223      -0.804 -39.388 -31.721  1.00  0.68           C  
ATOM   3498  O   TYR A 223       0.415 -39.441 -31.893  1.00  0.68           O  
ATOM   3499  CB  TYR A 223      -1.694 -41.657 -32.182  1.00  0.68           C  
ATOM   3500  CG  TYR A 223      -2.050 -41.892 -30.713  1.00  0.68           C  
ATOM   3501  CD1 TYR A 223      -3.378 -41.838 -30.325  1.00  0.68           C  
ATOM   3502  CD2 TYR A 223      -1.066 -42.160 -29.770  1.00  0.68           C  
ATOM   3503  CE1 TYR A 223      -3.740 -42.052 -29.012  1.00  0.68           C  
ATOM   3504  CE2 TYR A 223      -1.425 -42.377 -28.450  1.00  0.68           C  
ATOM   3505  CZ  TYR A 223      -2.757 -42.326 -28.071  1.00  0.68           C  
ATOM   3506  OH  TYR A 223      -3.101 -42.552 -26.752  1.00  0.68           O  
ATOM   3507  H   TYR A 223      -0.528 -40.068 -34.353  1.00  0.68           H  
ATOM   3508  HA  TYR A 223      -2.764 -39.826 -32.397  1.00  0.68           H  
ATOM   3509 1HB  TYR A 223      -2.380 -42.239 -32.797  1.00  0.68           H  
ATOM   3510 2HB  TYR A 223      -0.687 -42.038 -32.357  1.00  0.68           H  
ATOM   3511  HD1 TYR A 223      -4.128 -41.624 -31.068  1.00  0.68           H  
ATOM   3512  HD2 TYR A 223      -0.018 -42.200 -30.067  1.00  0.68           H  
ATOM   3513  HE1 TYR A 223      -4.790 -42.007 -28.715  1.00  0.68           H  
ATOM   3514  HE2 TYR A 223      -0.659 -42.591 -27.707  1.00  0.68           H  
ATOM   3515  HH  TYR A 223      -4.050 -42.305 -26.588  1.00  0.68           H  
ATOM   3516  N   VAL A 224      -1.369 -38.638 -30.782  1.00  0.73           N  
ATOM   3517  CA  VAL A 224      -0.584 -37.814 -29.875  1.00  0.73           C  
ATOM   3518  C   VAL A 224      -0.825 -38.167 -28.412  1.00  0.73           C  
ATOM   3519  O   VAL A 224      -1.971 -38.276 -27.972  1.00  0.73           O  
ATOM   3520  CB  VAL A 224      -0.923 -36.322 -30.086  1.00  0.73           C  
ATOM   3521  CG1 VAL A 224      -0.131 -35.464 -29.120  1.00  0.73           C  
ATOM   3522  CG2 VAL A 224      -0.611 -35.921 -31.485  1.00  0.73           C  
ATOM   3523  H   VAL A 224      -2.385 -38.637 -30.716  1.00  0.73           H  
ATOM   3524  HA  VAL A 224       0.471 -37.966 -30.093  1.00  0.73           H  
ATOM   3525  HB  VAL A 224      -1.982 -36.168 -29.889  1.00  0.73           H  
ATOM   3526 1HG1 VAL A 224      -0.378 -34.416 -29.272  1.00  0.73           H  
ATOM   3527 2HG1 VAL A 224      -0.358 -35.736 -28.108  1.00  0.73           H  
ATOM   3528 3HG1 VAL A 224       0.930 -35.622 -29.311  1.00  0.73           H  
ATOM   3529 1HG2 VAL A 224      -0.855 -34.871 -31.631  1.00  0.73           H  
ATOM   3530 2HG2 VAL A 224       0.437 -36.066 -31.638  1.00  0.73           H  
ATOM   3531 3HG2 VAL A 224      -1.178 -36.522 -32.191  1.00  0.73           H  
ATOM   3532  N   GLN A 225       0.264 -38.331 -27.659  1.00  0.79           N  
ATOM   3533  CA  GLN A 225       0.216 -38.581 -26.218  1.00  0.79           C  
ATOM   3534  C   GLN A 225       1.119 -37.617 -25.445  1.00  0.79           C  
ATOM   3535  O   GLN A 225       2.341 -37.792 -25.459  1.00  0.79           O  
ATOM   3536  CB  GLN A 225       0.658 -39.995 -25.863  1.00  0.79           C  
ATOM   3537  CG  GLN A 225       0.731 -40.227 -24.326  1.00  0.79           C  
ATOM   3538  CD  GLN A 225      -0.641 -40.156 -23.609  1.00  0.79           C  
ATOM   3539  OE1 GLN A 225      -1.510 -41.023 -23.819  1.00  0.79           O  
ATOM   3540  NE2 GLN A 225      -0.825 -39.116 -22.787  1.00  0.79           N  
ATOM   3541  H   GLN A 225       1.174 -38.252 -28.112  1.00  0.79           H  
ATOM   3542  HA  GLN A 225      -0.812 -38.481 -25.882  1.00  0.79           H  
ATOM   3543 1HB  GLN A 225      -0.042 -40.714 -26.285  1.00  0.79           H  
ATOM   3544 2HB  GLN A 225       1.641 -40.192 -26.293  1.00  0.79           H  
ATOM   3545 1HG  GLN A 225       1.163 -41.207 -24.137  1.00  0.79           H  
ATOM   3546 2HG  GLN A 225       1.366 -39.450 -23.891  1.00  0.79           H  
ATOM   3547 1HE2 GLN A 225      -1.716 -38.957 -22.304  1.00  0.79           H  
ATOM   3548 2HE2 GLN A 225      -0.072 -38.429 -22.652  1.00  0.79           H  
ATOM   3549  N   PRO A 226       0.577 -36.544 -24.845  1.00  0.84           N  
ATOM   3550  CA  PRO A 226       1.296 -35.597 -24.014  1.00  0.84           C  
ATOM   3551  C   PRO A 226       1.903 -36.304 -22.813  1.00  0.84           C  
ATOM   3552  O   PRO A 226       1.297 -37.216 -22.243  1.00  0.84           O  
ATOM   3553  CB  PRO A 226       0.218 -34.620 -23.604  1.00  0.84           C  
ATOM   3554  CG  PRO A 226      -0.846 -34.736 -24.683  1.00  0.84           C  
ATOM   3555  CD  PRO A 226      -0.840 -36.194 -25.053  1.00  0.84           C  
ATOM   3556  HA  PRO A 226       2.073 -35.096 -24.598  1.00  0.84           H  
ATOM   3557 1HB  PRO A 226      -0.150 -34.890 -22.606  1.00  0.84           H  
ATOM   3558 2HB  PRO A 226       0.656 -33.615 -23.534  1.00  0.84           H  
ATOM   3559 1HG  PRO A 226      -1.833 -34.414 -24.295  1.00  0.84           H  
ATOM   3560 2HG  PRO A 226      -0.610 -34.075 -25.532  1.00  0.84           H  
ATOM   3561 1HD  PRO A 226      -1.492 -36.759 -24.363  1.00  0.84           H  
ATOM   3562 2HD  PRO A 226      -1.155 -36.300 -26.088  1.00  0.84           H  
ATOM   3563  N   LEU A 227       3.086 -35.876 -22.431  1.00  0.89           N  
ATOM   3564  CA  LEU A 227       3.844 -36.416 -21.320  1.00  0.89           C  
ATOM   3565  C   LEU A 227       4.330 -35.243 -20.446  1.00  0.89           C  
ATOM   3566  O   LEU A 227       4.310 -34.091 -20.887  1.00  0.89           O  
ATOM   3567  CB  LEU A 227       4.982 -37.248 -21.905  1.00  0.89           C  
ATOM   3568  CG  LEU A 227       4.569 -38.437 -22.824  1.00  0.89           C  
ATOM   3569  CD1 LEU A 227       5.807 -38.985 -23.530  1.00  0.89           C  
ATOM   3570  CD2 LEU A 227       3.877 -39.508 -22.003  1.00  0.89           C  
ATOM   3571  H   LEU A 227       3.523 -35.121 -22.948  1.00  0.89           H  
ATOM   3572  HA  LEU A 227       3.199 -37.060 -20.725  1.00  0.89           H  
ATOM   3573 1HB  LEU A 227       5.532 -36.603 -22.546  1.00  0.89           H  
ATOM   3574 2HB  LEU A 227       5.631 -37.605 -21.109  1.00  0.89           H  
ATOM   3575  HG  LEU A 227       3.897 -38.087 -23.587  1.00  0.89           H  
ATOM   3576 1HD1 LEU A 227       5.517 -39.804 -24.189  1.00  0.89           H  
ATOM   3577 2HD1 LEU A 227       6.267 -38.188 -24.122  1.00  0.89           H  
ATOM   3578 3HD1 LEU A 227       6.518 -39.346 -22.791  1.00  0.89           H  
ATOM   3579 1HD2 LEU A 227       3.584 -40.332 -22.654  1.00  0.89           H  
ATOM   3580 2HD2 LEU A 227       4.558 -39.874 -21.237  1.00  0.89           H  
ATOM   3581 3HD2 LEU A 227       2.989 -39.089 -21.530  1.00  0.89           H  
ATOM   3582  N   SER A 228       4.735 -35.480 -19.204  1.00  0.90           N  
ATOM   3583  CA  SER A 228       5.221 -34.328 -18.439  1.00  0.90           C  
ATOM   3584  C   SER A 228       6.399 -33.663 -19.169  1.00  0.90           C  
ATOM   3585  O   SER A 228       7.336 -34.342 -19.608  1.00  0.90           O  
ATOM   3586  CB  SER A 228       5.620 -34.760 -17.048  1.00  0.90           C  
ATOM   3587  OG  SER A 228       6.634 -35.728 -17.084  1.00  0.90           O  
ATOM   3588  H   SER A 228       4.734 -36.411 -18.812  1.00  0.90           H  
ATOM   3589  HA  SER A 228       4.413 -33.599 -18.356  1.00  0.90           H  
ATOM   3590 1HB  SER A 228       5.960 -33.893 -16.492  1.00  0.90           H  
ATOM   3591 2HB  SER A 228       4.750 -35.159 -16.526  1.00  0.90           H  
ATOM   3592  HG  SER A 228       6.790 -35.976 -16.167  1.00  0.90           H  
ATOM   3593  N   PHE A 229       6.308 -32.332 -19.347  1.00  0.89           N  
ATOM   3594  CA  PHE A 229       7.284 -31.490 -20.074  1.00  0.89           C  
ATOM   3595  C   PHE A 229       7.583 -31.993 -21.481  1.00  0.89           C  
ATOM   3596  O   PHE A 229       8.614 -31.643 -22.062  1.00  0.89           O  
ATOM   3597  CB  PHE A 229       8.641 -31.379 -19.381  1.00  0.89           C  
ATOM   3598  CG  PHE A 229       8.671 -30.778 -18.039  1.00  0.89           C  
ATOM   3599  CD1 PHE A 229       9.026 -31.540 -16.942  1.00  0.89           C  
ATOM   3600  CD2 PHE A 229       8.359 -29.440 -17.859  1.00  0.89           C  
ATOM   3601  CE1 PHE A 229       9.095 -30.973 -15.692  1.00  0.89           C  
ATOM   3602  CE2 PHE A 229       8.411 -28.876 -16.602  1.00  0.89           C  
ATOM   3603  CZ  PHE A 229       8.786 -29.642 -15.521  1.00  0.89           C  
ATOM   3604  H   PHE A 229       5.494 -31.880 -18.960  1.00  0.89           H  
ATOM   3605  HA  PHE A 229       6.871 -30.488 -20.166  1.00  0.89           H  
ATOM   3606 1HB  PHE A 229       9.081 -32.373 -19.310  1.00  0.89           H  
ATOM   3607 2HB  PHE A 229       9.306 -30.792 -20.013  1.00  0.89           H  
ATOM   3608  HD1 PHE A 229       9.273 -32.595 -17.081  1.00  0.89           H  
ATOM   3609  HD2 PHE A 229       8.071 -28.832 -18.723  1.00  0.89           H  
ATOM   3610  HE1 PHE A 229       9.390 -31.576 -14.836  1.00  0.89           H  
ATOM   3611  HE2 PHE A 229       8.161 -27.822 -16.452  1.00  0.89           H  
ATOM   3612  HZ  PHE A 229       8.830 -29.186 -14.525  1.00  0.89           H  
ATOM   3613  N   SER A 230       6.704 -32.804 -22.044  1.00  0.85           N  
ATOM   3614  CA  SER A 230       7.008 -33.425 -23.312  1.00  0.85           C  
ATOM   3615  C   SER A 230       5.800 -33.912 -24.108  1.00  0.85           C  
ATOM   3616  O   SER A 230       4.659 -33.914 -23.639  1.00  0.85           O  
ATOM   3617  CB  SER A 230       8.014 -34.540 -23.025  1.00  0.85           C  
ATOM   3618  OG  SER A 230       7.501 -35.478 -22.130  1.00  0.85           O  
ATOM   3619  H   SER A 230       5.851 -33.068 -21.556  1.00  0.85           H  
ATOM   3620  HA  SER A 230       7.509 -32.676 -23.923  1.00  0.85           H  
ATOM   3621 1HB  SER A 230       8.263 -35.054 -23.945  1.00  0.85           H  
ATOM   3622 2HB  SER A 230       8.930 -34.123 -22.631  1.00  0.85           H  
ATOM   3623  HG  SER A 230       7.512 -35.050 -21.231  1.00  0.85           H  
ATOM   3624  N   THR A 231       6.019 -34.240 -25.367  1.00  0.80           N  
ATOM   3625  CA  THR A 231       4.928 -34.831 -26.137  1.00  0.80           C  
ATOM   3626  C   THR A 231       5.413 -35.885 -27.111  1.00  0.80           C  
ATOM   3627  O   THR A 231       6.411 -35.679 -27.807  1.00  0.80           O  
ATOM   3628  CB  THR A 231       4.119 -33.756 -26.889  1.00  0.80           C  
ATOM   3629  OG1 THR A 231       3.650 -32.777 -25.948  1.00  0.80           O  
ATOM   3630  CG2 THR A 231       2.906 -34.394 -27.601  1.00  0.80           C  
ATOM   3631  H   THR A 231       6.965 -34.146 -25.733  1.00  0.80           H  
ATOM   3632  HA  THR A 231       4.255 -35.334 -25.443  1.00  0.80           H  
ATOM   3633  HB  THR A 231       4.751 -33.265 -27.631  1.00  0.80           H  
ATOM   3634  HG1 THR A 231       3.576 -33.185 -25.065  1.00  0.80           H  
ATOM   3635 1HG2 THR A 231       2.342 -33.620 -28.113  1.00  0.80           H  
ATOM   3636 2HG2 THR A 231       3.239 -35.126 -28.331  1.00  0.80           H  
ATOM   3637 3HG2 THR A 231       2.265 -34.882 -26.878  1.00  0.80           H  
ATOM   3638  N   LEU A 232       4.699 -37.005 -27.188  1.00  0.74           N  
ATOM   3639  CA  LEU A 232       5.023 -38.017 -28.187  1.00  0.74           C  
ATOM   3640  C   LEU A 232       3.963 -38.053 -29.284  1.00  0.74           C  
ATOM   3641  O   LEU A 232       2.759 -38.047 -29.009  1.00  0.74           O  
ATOM   3642  CB  LEU A 232       5.199 -39.387 -27.548  1.00  0.74           C  
ATOM   3643  CG  LEU A 232       5.623 -40.519 -28.504  1.00  0.74           C  
ATOM   3644  CD1 LEU A 232       6.485 -41.509 -27.741  1.00  0.74           C  
ATOM   3645  CD2 LEU A 232       4.372 -41.225 -29.057  1.00  0.74           C  
ATOM   3646  H   LEU A 232       3.905 -37.162 -26.562  1.00  0.74           H  
ATOM   3647  HA  LEU A 232       5.969 -37.753 -28.650  1.00  0.74           H  
ATOM   3648 1HB  LEU A 232       5.955 -39.309 -26.772  1.00  0.74           H  
ATOM   3649 2HB  LEU A 232       4.256 -39.673 -27.078  1.00  0.74           H  
ATOM   3650  HG  LEU A 232       6.212 -40.104 -29.332  1.00  0.74           H  
ATOM   3651 1HD1 LEU A 232       6.795 -42.310 -28.409  1.00  0.74           H  
ATOM   3652 2HD1 LEU A 232       7.365 -40.992 -27.359  1.00  0.74           H  
ATOM   3653 3HD1 LEU A 232       5.915 -41.925 -26.911  1.00  0.74           H  
ATOM   3654 1HD2 LEU A 232       4.676 -42.029 -29.729  1.00  0.74           H  
ATOM   3655 2HD2 LEU A 232       3.796 -41.641 -28.228  1.00  0.74           H  
ATOM   3656 3HD2 LEU A 232       3.756 -40.519 -29.602  1.00  0.74           H  
ATOM   3657  N   GLU A 233       4.413 -38.072 -30.535  1.00  0.69           N  
ATOM   3658  CA  GLU A 233       3.498 -38.102 -31.667  1.00  0.69           C  
ATOM   3659  C   GLU A 233       3.888 -39.117 -32.730  1.00  0.69           C  
ATOM   3660  O   GLU A 233       5.049 -39.233 -33.119  1.00  0.69           O  
ATOM   3661  CB  GLU A 233       3.388 -36.711 -32.294  1.00  0.69           C  
ATOM   3662  CG  GLU A 233       2.437 -36.624 -33.485  1.00  0.69           C  
ATOM   3663  CD  GLU A 233       2.207 -35.209 -33.951  1.00  0.69           C  
ATOM   3664  OE1 GLU A 233       2.892 -34.329 -33.494  1.00  0.69           O  
ATOM   3665  OE2 GLU A 233       1.300 -35.001 -34.739  1.00  0.69           O  
ATOM   3666  H   GLU A 233       5.418 -38.057 -30.698  1.00  0.69           H  
ATOM   3667  HA  GLU A 233       2.517 -38.381 -31.297  1.00  0.69           H  
ATOM   3668 1HB  GLU A 233       3.041 -36.007 -31.537  1.00  0.69           H  
ATOM   3669 2HB  GLU A 233       4.363 -36.381 -32.619  1.00  0.69           H  
ATOM   3670 1HG  GLU A 233       2.891 -37.171 -34.313  1.00  0.69           H  
ATOM   3671 2HG  GLU A 233       1.497 -37.118 -33.263  1.00  0.69           H  
ATOM   3672  N   LEU A 234       2.901 -39.852 -33.219  1.00  0.65           N  
ATOM   3673  CA  LEU A 234       3.155 -40.829 -34.263  1.00  0.65           C  
ATOM   3674  C   LEU A 234       2.219 -40.646 -35.440  1.00  0.65           C  
ATOM   3675  O   LEU A 234       1.009 -40.469 -35.278  1.00  0.65           O  
ATOM   3676  CB  LEU A 234       3.026 -42.249 -33.707  1.00  0.65           C  
ATOM   3677  CG  LEU A 234       3.319 -43.386 -34.709  1.00  0.65           C  
ATOM   3678  CD1 LEU A 234       3.931 -44.556 -33.964  1.00  0.65           C  
ATOM   3679  CD2 LEU A 234       2.013 -43.822 -35.394  1.00  0.65           C  
ATOM   3680  H   LEU A 234       1.962 -39.729 -32.845  1.00  0.65           H  
ATOM   3681  HA  LEU A 234       4.170 -40.693 -34.617  1.00  0.65           H  
ATOM   3682 1HB  LEU A 234       3.715 -42.356 -32.871  1.00  0.65           H  
ATOM   3683 2HB  LEU A 234       2.011 -42.381 -33.335  1.00  0.65           H  
ATOM   3684  HG  LEU A 234       4.034 -43.040 -35.463  1.00  0.65           H  
ATOM   3685 1HD1 LEU A 234       4.144 -45.359 -34.668  1.00  0.65           H  
ATOM   3686 2HD1 LEU A 234       4.852 -44.240 -33.491  1.00  0.65           H  
ATOM   3687 3HD1 LEU A 234       3.235 -44.911 -33.205  1.00  0.65           H  
ATOM   3688 1HD2 LEU A 234       2.227 -44.625 -36.099  1.00  0.65           H  
ATOM   3689 2HD2 LEU A 234       1.306 -44.173 -34.642  1.00  0.65           H  
ATOM   3690 3HD2 LEU A 234       1.578 -42.985 -35.929  1.00  0.65           H  
ATOM   3691  N   LYS A 235       2.792 -40.672 -36.642  1.00  0.63           N  
ATOM   3692  CA  LYS A 235       2.004 -40.510 -37.852  1.00  0.63           C  
ATOM   3693  C   LYS A 235       2.245 -41.621 -38.865  1.00  0.63           C  
ATOM   3694  O   LYS A 235       3.346 -42.173 -38.964  1.00  0.63           O  
ATOM   3695  CB  LYS A 235       2.312 -39.169 -38.510  1.00  0.63           C  
ATOM   3696  CG  LYS A 235       1.944 -37.947 -37.696  1.00  0.63           C  
ATOM   3697  CD  LYS A 235       2.192 -36.675 -38.487  1.00  0.63           C  
ATOM   3698  CE  LYS A 235       1.984 -35.435 -37.632  1.00  0.63           C  
ATOM   3699  NZ  LYS A 235       0.554 -35.267 -37.169  1.00  0.63           N  
ATOM   3700  H   LYS A 235       3.799 -40.807 -36.702  1.00  0.63           H  
ATOM   3701  HA  LYS A 235       0.950 -40.534 -37.588  1.00  0.63           H  
ATOM   3702 1HB  LYS A 235       3.370 -39.113 -38.736  1.00  0.63           H  
ATOM   3703 2HB  LYS A 235       1.773 -39.107 -39.457  1.00  0.63           H  
ATOM   3704 1HG  LYS A 235       0.896 -38.001 -37.423  1.00  0.63           H  
ATOM   3705 2HG  LYS A 235       2.535 -37.914 -36.779  1.00  0.63           H  
ATOM   3706 1HD  LYS A 235       3.216 -36.680 -38.864  1.00  0.63           H  
ATOM   3707 2HD  LYS A 235       1.509 -36.642 -39.334  1.00  0.63           H  
ATOM   3708 1HE  LYS A 235       2.634 -35.509 -36.769  1.00  0.63           H  
ATOM   3709 2HE  LYS A 235       2.268 -34.556 -38.208  1.00  0.63           H  
ATOM   3710 1HZ  LYS A 235       0.494 -34.424 -36.597  1.00  0.63           H  
ATOM   3711 2HZ  LYS A 235      -0.051 -35.177 -37.964  1.00  0.63           H  
ATOM   3712 3HZ  LYS A 235       0.231 -36.069 -36.596  1.00  0.63           H  
ATOM   3713  N   LEU A 236       1.215 -41.902 -39.652  1.00  0.62           N  
ATOM   3714  CA  LEU A 236       1.302 -42.842 -40.766  1.00  0.62           C  
ATOM   3715  C   LEU A 236       0.503 -42.331 -41.953  1.00  0.62           C  
ATOM   3716  O   LEU A 236      -0.680 -42.013 -41.833  1.00  0.62           O  
ATOM   3717  CB  LEU A 236       0.795 -44.222 -40.353  1.00  0.62           C  
ATOM   3718  CG  LEU A 236       0.746 -45.293 -41.460  1.00  0.62           C  
ATOM   3719  CD1 LEU A 236       2.159 -45.616 -41.928  1.00  0.62           C  
ATOM   3720  CD2 LEU A 236       0.048 -46.532 -40.913  1.00  0.62           C  
ATOM   3721  H   LEU A 236       0.329 -41.428 -39.473  1.00  0.62           H  
ATOM   3722  HA  LEU A 236       2.342 -42.931 -41.070  1.00  0.62           H  
ATOM   3723 1HB  LEU A 236       1.443 -44.598 -39.562  1.00  0.62           H  
ATOM   3724 2HB  LEU A 236      -0.210 -44.114 -39.950  1.00  0.62           H  
ATOM   3725  HG  LEU A 236       0.188 -44.911 -42.317  1.00  0.62           H  
ATOM   3726 1HD1 LEU A 236       2.122 -46.366 -42.716  1.00  0.62           H  
ATOM   3727 2HD1 LEU A 236       2.626 -44.715 -42.315  1.00  0.62           H  
ATOM   3728 3HD1 LEU A 236       2.742 -45.995 -41.093  1.00  0.62           H  
ATOM   3729 1HD2 LEU A 236      -0.001 -47.296 -41.690  1.00  0.62           H  
ATOM   3730 2HD2 LEU A 236       0.604 -46.919 -40.059  1.00  0.62           H  
ATOM   3731 3HD2 LEU A 236      -0.961 -46.272 -40.600  1.00  0.62           H  
ATOM   3732  N   ALA A 237       1.133 -42.270 -43.119  1.00  0.63           N  
ATOM   3733  CA  ALA A 237       0.439 -41.752 -44.286  1.00  0.63           C  
ATOM   3734  C   ALA A 237       0.712 -42.556 -45.537  1.00  0.63           C  
ATOM   3735  O   ALA A 237       1.765 -43.187 -45.687  1.00  0.63           O  
ATOM   3736  CB  ALA A 237       0.846 -40.312 -44.525  1.00  0.63           C  
ATOM   3737  H   ALA A 237       2.114 -42.533 -43.174  1.00  0.63           H  
ATOM   3738  HA  ALA A 237      -0.627 -41.799 -44.096  1.00  0.63           H  
ATOM   3739 1HB  ALA A 237       0.292 -39.923 -45.385  1.00  0.63           H  
ATOM   3740 2HB  ALA A 237       0.611 -39.720 -43.641  1.00  0.63           H  
ATOM   3741 3HB  ALA A 237       1.914 -40.264 -44.724  1.00  0.63           H  
ATOM   3742  N   GLU A 238      -0.248 -42.497 -46.453  1.00  0.66           N  
ATOM   3743  CA  GLU A 238      -0.124 -43.147 -47.747  1.00  0.66           C  
ATOM   3744  C   GLU A 238      -0.782 -42.332 -48.853  1.00  0.66           C  
ATOM   3745  O   GLU A 238      -1.929 -41.888 -48.736  1.00  0.66           O  
ATOM   3746  CB  GLU A 238      -0.717 -44.558 -47.667  1.00  0.66           C  
ATOM   3747  CG  GLU A 238      -0.625 -45.378 -48.937  1.00  0.66           C  
ATOM   3748  CD  GLU A 238      -1.044 -46.841 -48.742  1.00  0.66           C  
ATOM   3749  OE1 GLU A 238      -0.518 -47.469 -47.851  1.00  0.66           O  
ATOM   3750  OE2 GLU A 238      -1.877 -47.328 -49.496  1.00  0.66           O  
ATOM   3751  H   GLU A 238      -1.097 -41.973 -46.231  1.00  0.66           H  
ATOM   3752  HA  GLU A 238       0.932 -43.235 -47.984  1.00  0.66           H  
ATOM   3753 1HB  GLU A 238      -0.209 -45.116 -46.880  1.00  0.66           H  
ATOM   3754 2HB  GLU A 238      -1.771 -44.490 -47.391  1.00  0.66           H  
ATOM   3755 1HG  GLU A 238      -1.276 -44.927 -49.688  1.00  0.66           H  
ATOM   3756 2HG  GLU A 238       0.395 -45.330 -49.317  1.00  0.66           H  
ATOM   3757  N   SER A 239      -0.055 -42.172 -49.955  1.00  0.70           N  
ATOM   3758  CA  SER A 239      -0.539 -41.397 -51.090  1.00  0.70           C  
ATOM   3759  C   SER A 239      -0.350 -42.118 -52.407  1.00  0.70           C  
ATOM   3760  O   SER A 239       0.659 -42.788 -52.635  1.00  0.70           O  
ATOM   3761  CB  SER A 239       0.177 -40.061 -51.137  1.00  0.70           C  
ATOM   3762  OG  SER A 239      -0.200 -39.317 -52.265  1.00  0.70           O  
ATOM   3763  H   SER A 239       0.887 -42.563 -49.978  1.00  0.70           H  
ATOM   3764  HA  SER A 239      -1.603 -41.220 -50.956  1.00  0.70           H  
ATOM   3765 1HB  SER A 239      -0.064 -39.502 -50.239  1.00  0.70           H  
ATOM   3766 2HB  SER A 239       1.253 -40.221 -51.143  1.00  0.70           H  
ATOM   3767  HG  SER A 239      -1.163 -39.442 -52.358  1.00  0.70           H  
ATOM   3768  N   GLU A 240      -1.321 -41.941 -53.294  1.00  0.76           N  
ATOM   3769  CA  GLU A 240      -1.291 -42.552 -54.619  1.00  0.76           C  
ATOM   3770  C   GLU A 240      -1.567 -41.517 -55.692  1.00  0.76           C  
ATOM   3771  O   GLU A 240      -2.461 -40.670 -55.554  1.00  0.76           O  
ATOM   3772  CB  GLU A 240      -2.298 -43.697 -54.723  1.00  0.76           C  
ATOM   3773  CG  GLU A 240      -2.299 -44.408 -56.079  1.00  0.76           C  
ATOM   3774  CD  GLU A 240      -3.260 -45.566 -56.166  1.00  0.76           C  
ATOM   3775  OE1 GLU A 240      -3.885 -45.886 -55.187  1.00  0.76           O  
ATOM   3776  OE2 GLU A 240      -3.372 -46.127 -57.243  1.00  0.76           O  
ATOM   3777  H   GLU A 240      -2.106 -41.346 -53.026  1.00  0.76           H  
ATOM   3778  HA  GLU A 240      -0.294 -42.956 -54.799  1.00  0.76           H  
ATOM   3779 1HB  GLU A 240      -2.080 -44.440 -53.952  1.00  0.76           H  
ATOM   3780 2HB  GLU A 240      -3.304 -43.316 -54.538  1.00  0.76           H  
ATOM   3781 1HG  GLU A 240      -2.568 -43.689 -56.852  1.00  0.76           H  
ATOM   3782 2HG  GLU A 240      -1.284 -44.760 -56.289  1.00  0.76           H  
ATOM   3783  N   TYR A 241      -0.779 -41.573 -56.762  1.00  0.85           N  
ATOM   3784  CA  TYR A 241      -0.940 -40.602 -57.830  1.00  0.85           C  
ATOM   3785  C   TYR A 241      -0.764 -41.155 -59.236  1.00  0.85           C  
ATOM   3786  O   TYR A 241       0.168 -41.916 -59.527  1.00  0.85           O  
ATOM   3787  CB  TYR A 241       0.033 -39.453 -57.591  1.00  0.85           C  
ATOM   3788  CG  TYR A 241       0.015 -38.375 -58.618  1.00  0.85           C  
ATOM   3789  CD1 TYR A 241      -1.087 -37.609 -58.719  1.00  0.85           C  
ATOM   3790  CD2 TYR A 241       1.112 -38.129 -59.414  1.00  0.85           C  
ATOM   3791  CE1 TYR A 241      -1.153 -36.574 -59.605  1.00  0.85           C  
ATOM   3792  CE2 TYR A 241       1.072 -37.090 -60.312  1.00  0.85           C  
ATOM   3793  CZ  TYR A 241      -0.066 -36.305 -60.407  1.00  0.85           C  
ATOM   3794  OH  TYR A 241      -0.121 -35.248 -61.290  1.00  0.85           O  
ATOM   3795  H   TYR A 241      -0.052 -42.291 -56.819  1.00  0.85           H  
ATOM   3796  HA  TYR A 241      -1.954 -40.208 -57.776  1.00  0.85           H  
ATOM   3797 1HB  TYR A 241      -0.191 -38.996 -56.625  1.00  0.85           H  
ATOM   3798 2HB  TYR A 241       1.048 -39.848 -57.534  1.00  0.85           H  
ATOM   3799  HD1 TYR A 241      -1.908 -37.838 -58.087  1.00  0.85           H  
ATOM   3800  HD2 TYR A 241       2.007 -38.744 -59.324  1.00  0.85           H  
ATOM   3801  HE1 TYR A 241      -2.056 -35.968 -59.668  1.00  0.85           H  
ATOM   3802  HE2 TYR A 241       1.935 -36.887 -60.933  1.00  0.85           H  
ATOM   3803  HH  TYR A 241      -0.967 -34.800 -61.196  1.00  0.85           H  
ATOM   3804  N   LYS A 242      -1.686 -40.755 -60.113  1.00  0.97           N  
ATOM   3805  CA  LYS A 242      -1.647 -41.102 -61.529  1.00  0.97           C  
ATOM   3806  C   LYS A 242      -1.795 -39.856 -62.387  1.00  0.97           C  
ATOM   3807  O   LYS A 242      -2.616 -38.979 -62.086  1.00  0.97           O  
ATOM   3808  CB  LYS A 242      -2.789 -42.066 -61.890  1.00  0.97           C  
ATOM   3809  CG  LYS A 242      -2.713 -43.468 -61.278  1.00  0.97           C  
ATOM   3810  CD  LYS A 242      -3.952 -44.299 -61.656  1.00  0.97           C  
ATOM   3811  CE  LYS A 242      -3.837 -45.760 -61.177  1.00  0.97           C  
ATOM   3812  NZ  LYS A 242      -3.742 -45.871 -59.687  1.00  0.97           N  
ATOM   3813  H   LYS A 242      -2.450 -40.168 -59.774  1.00  0.97           H  
ATOM   3814  HA  LYS A 242      -0.690 -41.562 -61.759  1.00  0.97           H  
ATOM   3815 1HB  LYS A 242      -3.741 -41.623 -61.586  1.00  0.97           H  
ATOM   3816 2HB  LYS A 242      -2.824 -42.180 -62.977  1.00  0.97           H  
ATOM   3817 1HG  LYS A 242      -1.822 -43.973 -61.641  1.00  0.97           H  
ATOM   3818 2HG  LYS A 242      -2.651 -43.397 -60.191  1.00  0.97           H  
ATOM   3819 1HD  LYS A 242      -4.840 -43.847 -61.203  1.00  0.97           H  
ATOM   3820 2HD  LYS A 242      -4.081 -44.290 -62.743  1.00  0.97           H  
ATOM   3821 1HE  LYS A 242      -4.713 -46.310 -61.514  1.00  0.97           H  
ATOM   3822 2HE  LYS A 242      -2.946 -46.208 -61.617  1.00  0.97           H  
ATOM   3823 1HZ  LYS A 242      -3.662 -46.840 -59.407  1.00  0.97           H  
ATOM   3824 2HZ  LYS A 242      -2.919 -45.375 -59.365  1.00  0.97           H  
ATOM   3825 3HZ  LYS A 242      -4.553 -45.476 -59.234  1.00  0.97           H  
ATOM   3826  N   LYS A 243      -1.076 -39.810 -63.508  1.00  1.13           N  
ATOM   3827  CA  LYS A 243      -1.296 -38.709 -64.437  1.00  1.13           C  
ATOM   3828  C   LYS A 243      -1.069 -39.078 -65.891  1.00  1.13           C  
ATOM   3829  O   LYS A 243      -0.248 -39.944 -66.210  1.00  1.13           O  
ATOM   3830  CB  LYS A 243      -0.407 -37.508 -64.121  1.00  1.13           C  
ATOM   3831  CG  LYS A 243       1.079 -37.765 -64.300  1.00  1.13           C  
ATOM   3832  CD  LYS A 243       1.908 -36.510 -64.038  1.00  1.13           C  
ATOM   3833  CE  LYS A 243       3.399 -36.769 -64.225  1.00  1.13           C  
ATOM   3834  NZ  LYS A 243       4.216 -35.540 -63.967  1.00  1.13           N  
ATOM   3835  H   LYS A 243      -0.389 -40.539 -63.697  1.00  1.13           H  
ATOM   3836  HA  LYS A 243      -2.327 -38.415 -64.333  1.00  1.13           H  
ATOM   3837 1HB  LYS A 243      -0.683 -36.679 -64.777  1.00  1.13           H  
ATOM   3838 2HB  LYS A 243      -0.583 -37.190 -63.104  1.00  1.13           H  
ATOM   3839 1HG  LYS A 243       1.389 -38.554 -63.612  1.00  1.13           H  
ATOM   3840 2HG  LYS A 243       1.254 -38.097 -65.320  1.00  1.13           H  
ATOM   3841 1HD  LYS A 243       1.600 -35.738 -64.746  1.00  1.13           H  
ATOM   3842 2HD  LYS A 243       1.727 -36.139 -63.041  1.00  1.13           H  
ATOM   3843 1HE  LYS A 243       3.713 -37.555 -63.538  1.00  1.13           H  
ATOM   3844 2HE  LYS A 243       3.576 -37.103 -65.247  1.00  1.13           H  
ATOM   3845 1HZ  LYS A 243       5.195 -35.752 -64.101  1.00  1.13           H  
ATOM   3846 2HZ  LYS A 243       3.938 -34.810 -64.608  1.00  1.13           H  
ATOM   3847 3HZ  LYS A 243       4.065 -35.229 -63.017  1.00  1.13           H  
ATOM   3848  N   SER A 244      -1.750 -38.369 -66.790  1.00  1.34           N  
ATOM   3849  CA  SER A 244      -1.493 -38.575 -68.207  1.00  1.34           C  
ATOM   3850  C   SER A 244      -0.418 -37.615 -68.695  1.00  1.34           C  
ATOM   3851  O   SER A 244      -0.299 -36.493 -68.196  1.00  1.34           O  
ATOM   3852  CB  SER A 244      -2.759 -38.387 -69.011  1.00  1.34           C  
ATOM   3853  OG  SER A 244      -3.225 -37.059 -68.943  1.00  1.34           O  
ATOM   3854  H   SER A 244      -2.429 -37.685 -66.466  1.00  1.34           H  
ATOM   3855  HA  SER A 244      -1.140 -39.594 -68.353  1.00  1.34           H  
ATOM   3856 1HB  SER A 244      -2.569 -38.655 -70.041  1.00  1.34           H  
ATOM   3857 2HB  SER A 244      -3.520 -39.062 -68.633  1.00  1.34           H  
ATOM   3858  HG  SER A 244      -2.538 -36.518 -69.349  1.00  1.34           H  
ATOM   3859  N   LEU A 245       0.312 -38.033 -69.721  1.00  1.58           N  
ATOM   3860  CA  LEU A 245       1.336 -37.212 -70.339  1.00  1.58           C  
ATOM   3861  C   LEU A 245       1.154 -37.139 -71.845  1.00  1.58           C  
ATOM   3862  O   LEU A 245       1.222 -38.154 -72.544  1.00  1.58           O  
ATOM   3863  CB  LEU A 245       2.725 -37.782 -70.025  1.00  1.58           C  
ATOM   3864  CG  LEU A 245       3.119 -37.789 -68.552  1.00  1.58           C  
ATOM   3865  CD1 LEU A 245       2.636 -39.078 -67.901  1.00  1.58           C  
ATOM   3866  CD2 LEU A 245       4.618 -37.658 -68.425  1.00  1.58           C  
ATOM   3867  H   LEU A 245       0.176 -38.985 -70.044  1.00  1.58           H  
ATOM   3868  HA  LEU A 245       1.265 -36.201 -69.935  1.00  1.58           H  
ATOM   3869 1HB  LEU A 245       2.756 -38.810 -70.373  1.00  1.58           H  
ATOM   3870 2HB  LEU A 245       3.471 -37.210 -70.575  1.00  1.58           H  
ATOM   3871  HG  LEU A 245       2.631 -36.953 -68.045  1.00  1.58           H  
ATOM   3872 1HD1 LEU A 245       2.905 -39.043 -66.877  1.00  1.58           H  
ATOM   3873 2HD1 LEU A 245       1.578 -39.186 -67.975  1.00  1.58           H  
ATOM   3874 3HD1 LEU A 245       3.092 -39.930 -68.370  1.00  1.58           H  
ATOM   3875 1HD2 LEU A 245       4.895 -37.661 -67.373  1.00  1.58           H  
ATOM   3876 2HD2 LEU A 245       5.102 -38.491 -68.927  1.00  1.58           H  
ATOM   3877 3HD2 LEU A 245       4.941 -36.724 -68.885  1.00  1.58           H  
ATOM   3878  N   GLN A 246       0.947 -35.942 -72.367  1.00  1.81           N  
ATOM   3879  CA  GLN A 246       0.698 -35.804 -73.799  1.00  1.81           C  
ATOM   3880  C   GLN A 246       2.003 -35.758 -74.579  1.00  1.81           C  
ATOM   3881  O   GLN A 246       2.500 -34.702 -74.973  1.00  1.81           O  
ATOM   3882  CB  GLN A 246      -0.180 -34.589 -74.078  1.00  1.81           C  
ATOM   3883  CG  GLN A 246      -1.582 -34.710 -73.485  1.00  1.81           C  
ATOM   3884  CD  GLN A 246      -2.450 -33.490 -73.745  1.00  1.81           C  
ATOM   3885  OE1 GLN A 246      -2.272 -32.780 -74.739  1.00  1.81           O  
ATOM   3886  NE2 GLN A 246      -3.402 -33.240 -72.848  1.00  1.81           N  
ATOM   3887  H   GLN A 246       0.928 -35.126 -71.770  1.00  1.81           H  
ATOM   3888  HA  GLN A 246       0.159 -36.684 -74.137  1.00  1.81           H  
ATOM   3889 1HB  GLN A 246       0.291 -33.694 -73.671  1.00  1.81           H  
ATOM   3890 2HB  GLN A 246      -0.276 -34.453 -75.156  1.00  1.81           H  
ATOM   3891 1HG  GLN A 246      -2.075 -35.574 -73.927  1.00  1.81           H  
ATOM   3892 2HG  GLN A 246      -1.497 -34.845 -72.406  1.00  1.81           H  
ATOM   3893 1HE2 GLN A 246      -4.006 -32.451 -72.966  1.00  1.81           H  
ATOM   3894 2HE2 GLN A 246      -3.514 -33.839 -72.056  1.00  1.81           H  
ATOM   3895  N   GLY A 247       2.575 -36.940 -74.769  1.00  1.96           N  
ATOM   3896  CA  GLY A 247       3.907 -37.155 -75.334  1.00  1.96           C  
ATOM   3897  C   GLY A 247       3.991 -36.960 -76.846  1.00  1.96           C  
ATOM   3898  O   GLY A 247       4.308 -37.893 -77.587  1.00  1.96           O  
ATOM   3899  H   GLY A 247       2.036 -37.757 -74.472  1.00  1.96           H  
ATOM   3900 1HA  GLY A 247       4.612 -36.483 -74.846  1.00  1.96           H  
ATOM   3901 2HA  GLY A 247       4.224 -38.166 -75.090  1.00  1.96           H  
ATOM   3902  N   GLU A 248       3.635 -35.760 -77.297  1.00  1.99           N  
ATOM   3903  CA  GLU A 248       3.709 -35.275 -78.689  1.00  1.99           C  
ATOM   3904  C   GLU A 248       2.879 -36.048 -79.722  1.00  1.99           C  
ATOM   3905  O   GLU A 248       1.991 -35.483 -80.361  1.00  1.99           O  
ATOM   3906  CB  GLU A 248       5.176 -35.226 -79.156  1.00  1.99           C  
ATOM   3907  CG  GLU A 248       6.025 -34.164 -78.436  1.00  1.99           C  
ATOM   3908  CD  GLU A 248       7.481 -34.120 -78.880  1.00  1.99           C  
ATOM   3909  OE1 GLU A 248       7.879 -34.952 -79.658  1.00  1.99           O  
ATOM   3910  OE2 GLU A 248       8.186 -33.244 -78.434  1.00  1.99           O  
ATOM   3911  H   GLU A 248       3.326 -35.109 -76.577  1.00  1.99           H  
ATOM   3912  HA  GLU A 248       3.338 -34.250 -78.687  1.00  1.99           H  
ATOM   3913 1HB  GLU A 248       5.649 -36.195 -79.008  1.00  1.99           H  
ATOM   3914 2HB  GLU A 248       5.206 -35.014 -80.225  1.00  1.99           H  
ATOM   3915 1HG  GLU A 248       5.577 -33.186 -78.610  1.00  1.99           H  
ATOM   3916 2HG  GLU A 248       5.987 -34.359 -77.365  1.00  1.99           H  
ATOM   3917  N   ASN A 249       3.176 -37.336 -79.876  1.00  1.90           N  
ATOM   3918  CA  ASN A 249       2.509 -38.214 -80.825  1.00  1.90           C  
ATOM   3919  C   ASN A 249       1.530 -39.158 -80.138  1.00  1.90           C  
ATOM   3920  O   ASN A 249       0.662 -39.737 -80.793  1.00  1.90           O  
ATOM   3921  CB  ASN A 249       3.537 -39.016 -81.600  1.00  1.90           C  
ATOM   3922  CG  ASN A 249       4.420 -38.156 -82.466  1.00  1.90           C  
ATOM   3923  OD1 ASN A 249       3.966 -37.180 -83.073  1.00  1.90           O  
ATOM   3924  ND2 ASN A 249       5.681 -38.504 -82.535  1.00  1.90           N  
ATOM   3925  H   ASN A 249       3.908 -37.711 -79.289  1.00  1.90           H  
ATOM   3926  HA  ASN A 249       1.936 -37.602 -81.522  1.00  1.90           H  
ATOM   3927 1HB  ASN A 249       4.163 -39.568 -80.896  1.00  1.90           H  
ATOM   3928 2HB  ASN A 249       3.029 -39.747 -82.227  1.00  1.90           H  
ATOM   3929 1HD2 ASN A 249       6.319 -37.971 -83.093  1.00  1.90           H  
ATOM   3930 2HD2 ASN A 249       6.009 -39.301 -82.026  1.00  1.90           H  
ATOM   3931  N   ASP A 250       1.662 -39.309 -78.821  1.00  1.70           N  
ATOM   3932  CA  ASP A 250       0.793 -40.236 -78.091  1.00  1.70           C  
ATOM   3933  C   ASP A 250       0.670 -39.845 -76.616  1.00  1.70           C  
ATOM   3934  O   ASP A 250       1.322 -38.905 -76.155  1.00  1.70           O  
ATOM   3935  CB  ASP A 250       1.333 -41.676 -78.246  1.00  1.70           C  
ATOM   3936  CG  ASP A 250       0.260 -42.805 -78.154  1.00  1.70           C  
ATOM   3937  OD1 ASP A 250      -0.787 -42.574 -77.584  1.00  1.70           O  
ATOM   3938  OD2 ASP A 250       0.511 -43.876 -78.667  1.00  1.70           O  
ATOM   3939  H   ASP A 250       2.409 -38.806 -78.343  1.00  1.70           H  
ATOM   3940  HA  ASP A 250      -0.204 -40.194 -78.531  1.00  1.70           H  
ATOM   3941 1HB  ASP A 250       1.842 -41.768 -79.205  1.00  1.70           H  
ATOM   3942 2HB  ASP A 250       2.078 -41.859 -77.471  1.00  1.70           H  
ATOM   3943  N   VAL A 251      -0.178 -40.566 -75.889  1.00  1.48           N  
ATOM   3944  CA  VAL A 251      -0.399 -40.273 -74.476  1.00  1.48           C  
ATOM   3945  C   VAL A 251       0.037 -41.422 -73.579  1.00  1.48           C  
ATOM   3946  O   VAL A 251      -0.332 -42.579 -73.783  1.00  1.48           O  
ATOM   3947  CB  VAL A 251      -1.873 -39.918 -74.200  1.00  1.48           C  
ATOM   3948  CG1 VAL A 251      -2.071 -39.650 -72.705  1.00  1.48           C  
ATOM   3949  CG2 VAL A 251      -2.266 -38.689 -75.020  1.00  1.48           C  
ATOM   3950  H   VAL A 251      -0.669 -41.333 -76.352  1.00  1.48           H  
ATOM   3951  HA  VAL A 251       0.192 -39.404 -74.224  1.00  1.48           H  
ATOM   3952  HB  VAL A 251      -2.505 -40.762 -74.475  1.00  1.48           H  
ATOM   3953 1HG1 VAL A 251      -3.114 -39.407 -72.517  1.00  1.48           H  
ATOM   3954 2HG1 VAL A 251      -1.800 -40.534 -72.128  1.00  1.48           H  
ATOM   3955 3HG1 VAL A 251      -1.440 -38.812 -72.404  1.00  1.48           H  
ATOM   3956 1HG2 VAL A 251      -3.308 -38.442 -74.826  1.00  1.48           H  
ATOM   3957 2HG2 VAL A 251      -1.643 -37.857 -74.740  1.00  1.48           H  
ATOM   3958 3HG2 VAL A 251      -2.134 -38.898 -76.080  1.00  1.48           H  
ATOM   3959  N   TYR A 252       0.817 -41.083 -72.568  1.00  1.26           N  
ATOM   3960  CA  TYR A 252       1.368 -42.065 -71.653  1.00  1.26           C  
ATOM   3961  C   TYR A 252       0.858 -41.837 -70.245  1.00  1.26           C  
ATOM   3962  O   TYR A 252       0.380 -40.753 -69.924  1.00  1.26           O  
ATOM   3963  CB  TYR A 252       2.877 -41.963 -71.680  1.00  1.26           C  
ATOM   3964  CG  TYR A 252       3.457 -42.200 -73.042  1.00  1.26           C  
ATOM   3965  CD1 TYR A 252       3.530 -41.140 -73.948  1.00  1.26           C  
ATOM   3966  CD2 TYR A 252       3.914 -43.449 -73.397  1.00  1.26           C  
ATOM   3967  CE1 TYR A 252       4.059 -41.343 -75.204  1.00  1.26           C  
ATOM   3968  CE2 TYR A 252       4.446 -43.653 -74.651  1.00  1.26           C  
ATOM   3969  CZ  TYR A 252       4.519 -42.608 -75.554  1.00  1.26           C  
ATOM   3970  OH  TYR A 252       5.052 -42.825 -76.805  1.00  1.26           O  
ATOM   3971  H   TYR A 252       1.057 -40.098 -72.463  1.00  1.26           H  
ATOM   3972  HA  TYR A 252       1.059 -43.062 -71.968  1.00  1.26           H  
ATOM   3973 1HB  TYR A 252       3.182 -40.975 -71.343  1.00  1.26           H  
ATOM   3974 2HB  TYR A 252       3.295 -42.698 -70.995  1.00  1.26           H  
ATOM   3975  HD1 TYR A 252       3.165 -40.150 -73.663  1.00  1.26           H  
ATOM   3976  HD2 TYR A 252       3.855 -44.274 -72.690  1.00  1.26           H  
ATOM   3977  HE1 TYR A 252       4.114 -40.514 -75.916  1.00  1.26           H  
ATOM   3978  HE2 TYR A 252       4.809 -44.641 -74.932  1.00  1.26           H  
ATOM   3979  HH  TYR A 252       5.257 -43.757 -76.908  1.00  1.26           H  
ATOM   3980  N   THR A 253       0.933 -42.862 -69.402  1.00  1.09           N  
ATOM   3981  CA  THR A 253       0.525 -42.685 -68.013  1.00  1.09           C  
ATOM   3982  C   THR A 253       1.678 -42.894 -67.034  1.00  1.09           C  
ATOM   3983  O   THR A 253       2.427 -43.873 -67.117  1.00  1.09           O  
ATOM   3984  CB  THR A 253      -0.634 -43.640 -67.643  1.00  1.09           C  
ATOM   3985  OG1 THR A 253      -1.762 -43.370 -68.491  1.00  1.09           O  
ATOM   3986  CG2 THR A 253      -1.060 -43.438 -66.162  1.00  1.09           C  
ATOM   3987  H   THR A 253       1.294 -43.749 -69.718  1.00  1.09           H  
ATOM   3988  HA  THR A 253       0.169 -41.667 -67.883  1.00  1.09           H  
ATOM   3989  HB  THR A 253      -0.319 -44.673 -67.788  1.00  1.09           H  
ATOM   3990  HG1 THR A 253      -2.537 -43.817 -68.138  1.00  1.09           H  
ATOM   3991 1HG2 THR A 253      -1.882 -44.111 -65.922  1.00  1.09           H  
ATOM   3992 2HG2 THR A 253      -0.225 -43.652 -65.499  1.00  1.09           H  
ATOM   3993 3HG2 THR A 253      -1.383 -42.406 -66.011  1.00  1.09           H  
ATOM   3994  N   SER A 254       1.818 -41.957 -66.109  1.00  0.96           N  
ATOM   3995  CA  SER A 254       2.815 -42.058 -65.055  1.00  0.96           C  
ATOM   3996  C   SER A 254       2.086 -42.381 -63.777  1.00  0.96           C  
ATOM   3997  O   SER A 254       0.957 -41.923 -63.563  1.00  0.96           O  
ATOM   3998  CB  SER A 254       3.627 -40.796 -64.902  1.00  0.96           C  
ATOM   3999  OG  SER A 254       4.510 -40.887 -63.815  1.00  0.96           O  
ATOM   4000  H   SER A 254       1.169 -41.169 -66.121  1.00  0.96           H  
ATOM   4001  HA  SER A 254       3.496 -42.879 -65.276  1.00  0.96           H  
ATOM   4002 1HB  SER A 254       4.196 -40.627 -65.808  1.00  0.96           H  
ATOM   4003 2HB  SER A 254       2.968 -39.959 -64.761  1.00  0.96           H  
ATOM   4004  HG  SER A 254       4.891 -41.781 -63.851  1.00  0.96           H  
ATOM   4005  N   SER A 255       2.718 -43.155 -62.917  1.00  0.87           N  
ATOM   4006  CA  SER A 255       2.079 -43.508 -61.665  1.00  0.87           C  
ATOM   4007  C   SER A 255       3.055 -43.794 -60.554  1.00  0.87           C  
ATOM   4008  O   SER A 255       4.149 -44.307 -60.771  1.00  0.87           O  
ATOM   4009  CB  SER A 255       1.178 -44.712 -61.864  1.00  0.87           C  
ATOM   4010  OG  SER A 255       0.610 -45.134 -60.652  1.00  0.87           O  
ATOM   4011  H   SER A 255       3.644 -43.514 -63.149  1.00  0.87           H  
ATOM   4012  HA  SER A 255       1.468 -42.665 -61.361  1.00  0.87           H  
ATOM   4013 1HB  SER A 255       0.386 -44.447 -62.563  1.00  0.87           H  
ATOM   4014 2HB  SER A 255       1.746 -45.525 -62.308  1.00  0.87           H  
ATOM   4015  HG  SER A 255       0.392 -44.324 -60.165  1.00  0.87           H  
ATOM   4016  N   GLY A 256       2.649 -43.498 -59.341  1.00  0.80           N  
ATOM   4017  CA  GLY A 256       3.498 -43.861 -58.231  1.00  0.80           C  
ATOM   4018  C   GLY A 256       2.758 -43.885 -56.920  1.00  0.80           C  
ATOM   4019  O   GLY A 256       1.546 -43.634 -56.844  1.00  0.80           O  
ATOM   4020  H   GLY A 256       1.758 -43.020 -59.207  1.00  0.80           H  
ATOM   4021 1HA  GLY A 256       3.934 -44.844 -58.414  1.00  0.80           H  
ATOM   4022 2HA  GLY A 256       4.327 -43.158 -58.165  1.00  0.80           H  
ATOM   4023  N   LYS A 257       3.503 -44.227 -55.887  1.00  0.76           N  
ATOM   4024  CA  LYS A 257       2.926 -44.363 -54.564  1.00  0.76           C  
ATOM   4025  C   LYS A 257       3.946 -44.076 -53.482  1.00  0.76           C  
ATOM   4026  O   LYS A 257       5.100 -44.512 -53.568  1.00  0.76           O  
ATOM   4027  CB  LYS A 257       2.328 -45.764 -54.410  1.00  0.76           C  
ATOM   4028  CG  LYS A 257       1.556 -45.975 -53.149  1.00  0.76           C  
ATOM   4029  CD  LYS A 257       0.817 -47.288 -53.143  1.00  0.76           C  
ATOM   4030  CE  LYS A 257       0.004 -47.355 -51.897  1.00  0.76           C  
ATOM   4031  NZ  LYS A 257      -0.853 -48.555 -51.795  1.00  0.76           N  
ATOM   4032  H   LYS A 257       4.498 -44.383 -56.051  1.00  0.76           H  
ATOM   4033  HA  LYS A 257       2.126 -43.632 -54.460  1.00  0.76           H  
ATOM   4034 1HB  LYS A 257       1.654 -45.964 -55.243  1.00  0.76           H  
ATOM   4035 2HB  LYS A 257       3.125 -46.505 -54.443  1.00  0.76           H  
ATOM   4036 1HG  LYS A 257       2.223 -45.933 -52.286  1.00  0.76           H  
ATOM   4037 2HG  LYS A 257       0.820 -45.187 -53.048  1.00  0.76           H  
ATOM   4038 1HD  LYS A 257       0.154 -47.340 -54.010  1.00  0.76           H  
ATOM   4039 2HD  LYS A 257       1.519 -48.121 -53.175  1.00  0.76           H  
ATOM   4040 1HE  LYS A 257       0.680 -47.331 -51.042  1.00  0.76           H  
ATOM   4041 2HE  LYS A 257      -0.634 -46.469 -51.867  1.00  0.76           H  
ATOM   4042 1HZ  LYS A 257      -1.365 -48.452 -50.905  1.00  0.76           H  
ATOM   4043 2HZ  LYS A 257      -1.504 -48.580 -52.560  1.00  0.76           H  
ATOM   4044 3HZ  LYS A 257      -0.299 -49.392 -51.789  1.00  0.76           H  
ATOM   4045  N   THR A 258       3.521 -43.335 -52.464  1.00  0.73           N  
ATOM   4046  CA  THR A 258       4.418 -43.004 -51.369  1.00  0.73           C  
ATOM   4047  C   THR A 258       3.834 -43.393 -50.019  1.00  0.73           C  
ATOM   4048  O   THR A 258       2.664 -43.132 -49.724  1.00  0.73           O  
ATOM   4049  CB  THR A 258       4.749 -41.495 -51.359  1.00  0.73           C  
ATOM   4050  OG1 THR A 258       5.336 -41.121 -52.612  1.00  0.73           O  
ATOM   4051  CG2 THR A 258       5.769 -41.178 -50.239  1.00  0.73           C  
ATOM   4052  H   THR A 258       2.551 -43.019 -52.454  1.00  0.73           H  
ATOM   4053  HA  THR A 258       5.342 -43.556 -51.501  1.00  0.73           H  
ATOM   4054  HB  THR A 258       3.839 -40.919 -51.200  1.00  0.73           H  
ATOM   4055  HG1 THR A 258       5.638 -40.211 -52.560  1.00  0.73           H  
ATOM   4056 1HG2 THR A 258       6.004 -40.117 -50.253  1.00  0.73           H  
ATOM   4057 2HG2 THR A 258       5.357 -41.437 -49.267  1.00  0.73           H  
ATOM   4058 3HG2 THR A 258       6.682 -41.753 -50.407  1.00  0.73           H  
ATOM   4059  N   GLN A 259       4.659 -44.022 -49.189  1.00  0.71           N  
ATOM   4060  CA  GLN A 259       4.245 -44.369 -47.836  1.00  0.71           C  
ATOM   4061  C   GLN A 259       5.184 -43.703 -46.848  1.00  0.71           C  
ATOM   4062  O   GLN A 259       6.403 -43.645 -47.068  1.00  0.71           O  
ATOM   4063  CB  GLN A 259       4.251 -45.882 -47.627  1.00  0.71           C  
ATOM   4064  CG  GLN A 259       3.243 -46.647 -48.483  1.00  0.71           C  
ATOM   4065  CD  GLN A 259       3.298 -48.157 -48.253  1.00  0.71           C  
ATOM   4066  OE1 GLN A 259       4.371 -48.769 -48.345  1.00  0.71           O  
ATOM   4067  NE2 GLN A 259       2.150 -48.765 -47.954  1.00  0.71           N  
ATOM   4068  H   GLN A 259       5.604 -44.234 -49.510  1.00  0.71           H  
ATOM   4069  HA  GLN A 259       3.240 -43.991 -47.654  1.00  0.71           H  
ATOM   4070 1HB  GLN A 259       5.245 -46.273 -47.841  1.00  0.71           H  
ATOM   4071 2HB  GLN A 259       4.030 -46.099 -46.582  1.00  0.71           H  
ATOM   4072 1HG  GLN A 259       2.243 -46.304 -48.217  1.00  0.71           H  
ATOM   4073 2HG  GLN A 259       3.438 -46.450 -49.537  1.00  0.71           H  
ATOM   4074 1HE2 GLN A 259       2.130 -49.749 -47.792  1.00  0.71           H  
ATOM   4075 2HE2 GLN A 259       1.276 -48.227 -47.881  1.00  0.71           H  
ATOM   4076  N   THR A 260       4.638 -43.173 -45.761  1.00  0.69           N  
ATOM   4077  CA  THR A 260       5.516 -42.548 -44.787  1.00  0.69           C  
ATOM   4078  C   THR A 260       5.107 -42.788 -43.346  1.00  0.69           C  
ATOM   4079  O   THR A 260       3.935 -42.660 -42.984  1.00  0.69           O  
ATOM   4080  CB  THR A 260       5.612 -41.035 -45.046  1.00  0.69           C  
ATOM   4081  OG1 THR A 260       6.007 -40.832 -46.417  1.00  0.69           O  
ATOM   4082  CG2 THR A 260       6.678 -40.411 -44.130  1.00  0.69           C  
ATOM   4083  H   THR A 260       3.629 -43.212 -45.620  1.00  0.69           H  
ATOM   4084  HA  THR A 260       6.509 -42.970 -44.911  1.00  0.69           H  
ATOM   4085  HB  THR A 260       4.650 -40.557 -44.867  1.00  0.69           H  
ATOM   4086  HG1 THR A 260       6.456 -41.647 -46.721  1.00  0.69           H  
ATOM   4087 1HG2 THR A 260       6.761 -39.345 -44.334  1.00  0.69           H  
ATOM   4088 2HG2 THR A 260       6.412 -40.541 -43.086  1.00  0.69           H  
ATOM   4089 3HG2 THR A 260       7.644 -40.885 -44.315  1.00  0.69           H  
ATOM   4090  N   ALA A 261       6.082 -43.088 -42.499  1.00  0.67           N  
ATOM   4091  CA  ALA A 261       5.786 -43.199 -41.077  1.00  0.67           C  
ATOM   4092  C   ALA A 261       6.717 -42.294 -40.289  1.00  0.67           C  
ATOM   4093  O   ALA A 261       7.907 -42.196 -40.596  1.00  0.67           O  
ATOM   4094  CB  ALA A 261       5.922 -44.633 -40.619  1.00  0.67           C  
ATOM   4095  H   ALA A 261       7.027 -43.224 -42.861  1.00  0.67           H  
ATOM   4096  HA  ALA A 261       4.767 -42.864 -40.904  1.00  0.67           H  
ATOM   4097 1HB  ALA A 261       5.683 -44.692 -39.556  1.00  0.67           H  
ATOM   4098 2HB  ALA A 261       5.235 -45.261 -41.182  1.00  0.67           H  
ATOM   4099 3HB  ALA A 261       6.944 -44.970 -40.783  1.00  0.67           H  
ATOM   4100  N   THR A 262       6.180 -41.637 -39.263  1.00  0.66           N  
ATOM   4101  CA  THR A 262       6.998 -40.749 -38.443  1.00  0.66           C  
ATOM   4102  C   THR A 262       6.761 -40.904 -36.949  1.00  0.66           C  
ATOM   4103  O   THR A 262       5.620 -40.980 -36.495  1.00  0.66           O  
ATOM   4104  CB  THR A 262       6.772 -39.266 -38.825  1.00  0.66           C  
ATOM   4105  OG1 THR A 262       7.060 -39.085 -40.208  1.00  0.66           O  
ATOM   4106  CG2 THR A 262       7.695 -38.321 -37.992  1.00  0.66           C  
ATOM   4107  H   THR A 262       5.188 -41.763 -39.060  1.00  0.66           H  
ATOM   4108  HA  THR A 262       8.035 -40.987 -38.633  1.00  0.66           H  
ATOM   4109  HB  THR A 262       5.738 -38.999 -38.644  1.00  0.66           H  
ATOM   4110  HG1 THR A 262       7.978 -39.335 -40.376  1.00  0.66           H  
ATOM   4111 1HG2 THR A 262       7.524 -37.287 -38.290  1.00  0.66           H  
ATOM   4112 2HG2 THR A 262       7.482 -38.417 -36.932  1.00  0.66           H  
ATOM   4113 3HG2 THR A 262       8.741 -38.579 -38.175  1.00  0.66           H  
ATOM   4114  N   LEU A 263       7.844 -40.906 -36.181  1.00  0.66           N  
ATOM   4115  CA  LEU A 263       7.750 -40.868 -34.724  1.00  0.66           C  
ATOM   4116  C   LEU A 263       8.500 -39.652 -34.188  1.00  0.66           C  
ATOM   4117  O   LEU A 263       9.686 -39.459 -34.465  1.00  0.66           O  
ATOM   4118  CB  LEU A 263       8.289 -42.145 -34.091  1.00  0.66           C  
ATOM   4119  CG  LEU A 263       8.310 -42.163 -32.541  1.00  0.66           C  
ATOM   4120  CD1 LEU A 263       6.886 -42.075 -32.000  1.00  0.66           C  
ATOM   4121  CD2 LEU A 263       8.982 -43.440 -32.068  1.00  0.66           C  
ATOM   4122  H   LEU A 263       8.756 -40.896 -36.637  1.00  0.66           H  
ATOM   4123  HA  LEU A 263       6.704 -40.767 -34.440  1.00  0.66           H  
ATOM   4124 1HB  LEU A 263       7.677 -42.981 -34.426  1.00  0.66           H  
ATOM   4125 2HB  LEU A 263       9.310 -42.302 -34.441  1.00  0.66           H  
ATOM   4126  HG  LEU A 263       8.865 -41.298 -32.171  1.00  0.66           H  
ATOM   4127 1HD1 LEU A 263       6.911 -42.083 -30.917  1.00  0.66           H  
ATOM   4128 2HD1 LEU A 263       6.423 -41.158 -32.340  1.00  0.66           H  
ATOM   4129 3HD1 LEU A 263       6.312 -42.917 -32.351  1.00  0.66           H  
ATOM   4130 1HD2 LEU A 263       9.005 -43.456 -30.977  1.00  0.66           H  
ATOM   4131 2HD2 LEU A 263       8.424 -44.304 -32.433  1.00  0.66           H  
ATOM   4132 3HD2 LEU A 263      10.001 -43.477 -32.454  1.00  0.66           H  
ATOM   4133  N   LYS A 264       7.792 -38.812 -33.445  1.00  0.67           N  
ATOM   4134  CA  LYS A 264       8.334 -37.571 -32.914  1.00  0.67           C  
ATOM   4135  C   LYS A 264       8.258 -37.473 -31.407  1.00  0.67           C  
ATOM   4136  O   LYS A 264       7.251 -37.826 -30.788  1.00  0.67           O  
ATOM   4137  CB  LYS A 264       7.594 -36.384 -33.523  1.00  0.67           C  
ATOM   4138  CG  LYS A 264       8.040 -34.998 -33.031  1.00  0.67           C  
ATOM   4139  CD  LYS A 264       7.314 -33.905 -33.808  1.00  0.67           C  
ATOM   4140  CE  LYS A 264       7.818 -32.522 -33.444  1.00  0.67           C  
ATOM   4141  NZ  LYS A 264       7.143 -31.467 -34.249  1.00  0.67           N  
ATOM   4142  H   LYS A 264       6.818 -39.027 -33.261  1.00  0.67           H  
ATOM   4143  HA  LYS A 264       9.383 -37.509 -33.190  1.00  0.67           H  
ATOM   4144 1HB  LYS A 264       7.700 -36.410 -34.606  1.00  0.67           H  
ATOM   4145 2HB  LYS A 264       6.538 -36.484 -33.310  1.00  0.67           H  
ATOM   4146 1HG  LYS A 264       7.777 -34.893 -31.975  1.00  0.67           H  
ATOM   4147 2HG  LYS A 264       9.120 -34.879 -33.127  1.00  0.67           H  
ATOM   4148 1HD  LYS A 264       7.456 -34.062 -34.878  1.00  0.67           H  
ATOM   4149 2HD  LYS A 264       6.243 -33.959 -33.591  1.00  0.67           H  
ATOM   4150 1HE  LYS A 264       7.629 -32.339 -32.390  1.00  0.67           H  
ATOM   4151 2HE  LYS A 264       8.894 -32.475 -33.626  1.00  0.67           H  
ATOM   4152 1HZ  LYS A 264       7.502 -30.562 -33.985  1.00  0.67           H  
ATOM   4153 2HZ  LYS A 264       7.331 -31.633 -35.239  1.00  0.67           H  
ATOM   4154 3HZ  LYS A 264       6.148 -31.501 -34.081  1.00  0.67           H  
ATOM   4155  N   LEU A 265       9.330 -36.970 -30.813  1.00  0.69           N  
ATOM   4156  CA  LEU A 265       9.337 -36.733 -29.381  1.00  0.69           C  
ATOM   4157  C   LEU A 265       9.890 -35.347 -29.064  1.00  0.69           C  
ATOM   4158  O   LEU A 265      11.001 -34.987 -29.477  1.00  0.69           O  
ATOM   4159  CB  LEU A 265      10.139 -37.821 -28.669  1.00  0.69           C  
ATOM   4160  CG  LEU A 265      10.261 -37.682 -27.143  1.00  0.69           C  
ATOM   4161  CD1 LEU A 265       8.879 -37.782 -26.494  1.00  0.69           C  
ATOM   4162  CD2 LEU A 265      11.163 -38.788 -26.629  1.00  0.69           C  
ATOM   4163  H   LEU A 265      10.147 -36.735 -31.380  1.00  0.69           H  
ATOM   4164  HA  LEU A 265       8.313 -36.773 -29.018  1.00  0.69           H  
ATOM   4165 1HB  LEU A 265       9.671 -38.783 -28.875  1.00  0.69           H  
ATOM   4166 2HB  LEU A 265      11.148 -37.832 -29.081  1.00  0.69           H  
ATOM   4167  HG  LEU A 265      10.684 -36.708 -26.892  1.00  0.69           H  
ATOM   4168 1HD1 LEU A 265       8.976 -37.682 -25.412  1.00  0.69           H  
ATOM   4169 2HD1 LEU A 265       8.253 -36.991 -26.868  1.00  0.69           H  
ATOM   4170 3HD1 LEU A 265       8.433 -38.742 -26.731  1.00  0.69           H  
ATOM   4171 1HD2 LEU A 265      11.261 -38.704 -25.547  1.00  0.69           H  
ATOM   4172 2HD2 LEU A 265      10.730 -39.756 -26.879  1.00  0.69           H  
ATOM   4173 3HD2 LEU A 265      12.146 -38.697 -27.089  1.00  0.69           H  
ATOM   4174  N   SER A 266       9.092 -34.553 -28.351  1.00  0.73           N  
ATOM   4175  CA  SER A 266       9.491 -33.196 -27.985  1.00  0.73           C  
ATOM   4176  C   SER A 266       9.647 -33.057 -26.479  1.00  0.73           C  
ATOM   4177  O   SER A 266       8.853 -33.623 -25.734  1.00  0.73           O  
ATOM   4178  CB  SER A 266       8.439 -32.213 -28.458  1.00  0.73           C  
ATOM   4179  OG  SER A 266       8.322 -32.236 -29.848  1.00  0.73           O  
ATOM   4180  H   SER A 266       8.176 -34.906 -28.072  1.00  0.73           H  
ATOM   4181  HA  SER A 266      10.445 -32.965 -28.452  1.00  0.73           H  
ATOM   4182 1HB  SER A 266       7.477 -32.457 -28.003  1.00  0.73           H  
ATOM   4183 2HB  SER A 266       8.715 -31.211 -28.130  1.00  0.73           H  
ATOM   4184  HG  SER A 266       9.218 -32.185 -30.177  1.00  0.73           H  
ATOM   4185  N   HIS A 267      10.612 -32.233 -26.044  1.00  0.79           N  
ATOM   4186  CA  HIS A 267      10.848 -31.940 -24.625  1.00  0.79           C  
ATOM   4187  C   HIS A 267      11.055 -30.450 -24.352  1.00  0.79           C  
ATOM   4188  O   HIS A 267      11.735 -29.750 -25.104  1.00  0.79           O  
ATOM   4189  CB  HIS A 267      12.119 -32.641 -24.129  1.00  0.79           C  
ATOM   4190  CG  HIS A 267      12.118 -34.126 -24.178  1.00  0.79           C  
ATOM   4191  ND1 HIS A 267      11.603 -34.902 -23.163  1.00  0.79           N  
ATOM   4192  CD2 HIS A 267      12.597 -34.986 -25.105  1.00  0.79           C  
ATOM   4193  CE1 HIS A 267      11.765 -36.175 -23.463  1.00  0.79           C  
ATOM   4194  NE2 HIS A 267      12.377 -36.252 -24.627  1.00  0.79           N  
ATOM   4195  H   HIS A 267      11.237 -31.825 -26.733  1.00  0.79           H  
ATOM   4196  HA  HIS A 267      10.003 -32.276 -24.032  1.00  0.79           H  
ATOM   4197 1HB  HIS A 267      12.960 -32.296 -24.715  1.00  0.79           H  
ATOM   4198 2HB  HIS A 267      12.306 -32.339 -23.098  1.00  0.79           H  
ATOM   4199  HD1 HIS A 267      11.197 -34.565 -22.308  1.00  0.79           H  
ATOM   4200  HD2 HIS A 267      13.095 -34.839 -26.065  1.00  0.79           H  
ATOM   4201  HE1 HIS A 267      11.420 -36.953 -22.784  1.00  0.79           H  
ATOM   4202  N   VAL A 268      10.534 -29.965 -23.232  1.00  0.86           N  
ATOM   4203  CA  VAL A 268      10.767 -28.576 -22.854  1.00  0.86           C  
ATOM   4204  C   VAL A 268      12.056 -28.460 -22.045  1.00  0.86           C  
ATOM   4205  O   VAL A 268      12.270 -29.208 -21.091  1.00  0.86           O  
ATOM   4206  CB  VAL A 268       9.563 -28.014 -22.074  1.00  0.86           C  
ATOM   4207  CG1 VAL A 268       9.840 -26.578 -21.631  1.00  0.86           C  
ATOM   4208  CG2 VAL A 268       8.338 -28.087 -22.966  1.00  0.86           C  
ATOM   4209  H   VAL A 268       9.952 -30.564 -22.651  1.00  0.86           H  
ATOM   4210  HA  VAL A 268      10.873 -27.979 -23.756  1.00  0.86           H  
ATOM   4211  HB  VAL A 268       9.395 -28.612 -21.179  1.00  0.86           H  
ATOM   4212 1HG1 VAL A 268       8.977 -26.206 -21.085  1.00  0.86           H  
ATOM   4213 2HG1 VAL A 268      10.716 -26.549 -20.985  1.00  0.86           H  
ATOM   4214 3HG1 VAL A 268      10.017 -25.952 -22.506  1.00  0.86           H  
ATOM   4215 1HG2 VAL A 268       7.475 -27.704 -22.432  1.00  0.86           H  
ATOM   4216 2HG2 VAL A 268       8.508 -27.490 -23.860  1.00  0.86           H  
ATOM   4217 3HG2 VAL A 268       8.159 -29.127 -23.249  1.00  0.86           H  
ATOM   4218  N   LEU A 269      12.931 -27.548 -22.460  1.00  0.95           N  
ATOM   4219  CA  LEU A 269      14.211 -27.327 -21.796  1.00  0.95           C  
ATOM   4220  C   LEU A 269      14.141 -26.134 -20.853  1.00  0.95           C  
ATOM   4221  O   LEU A 269      14.702 -26.147 -19.755  1.00  0.95           O  
ATOM   4222  CB  LEU A 269      15.298 -27.045 -22.833  1.00  0.95           C  
ATOM   4223  CG  LEU A 269      15.576 -28.137 -23.838  1.00  0.95           C  
ATOM   4224  CD1 LEU A 269      16.640 -27.633 -24.808  1.00  0.95           C  
ATOM   4225  CD2 LEU A 269      16.016 -29.386 -23.101  1.00  0.95           C  
ATOM   4226  H   LEU A 269      12.696 -26.969 -23.256  1.00  0.95           H  
ATOM   4227  HA  LEU A 269      14.468 -28.216 -21.223  1.00  0.95           H  
ATOM   4228 1HB  LEU A 269      15.009 -26.154 -23.393  1.00  0.95           H  
ATOM   4229 2HB  LEU A 269      16.226 -26.828 -22.309  1.00  0.95           H  
ATOM   4230  HG  LEU A 269      14.673 -28.360 -24.413  1.00  0.95           H  
ATOM   4231 1HD1 LEU A 269      16.871 -28.390 -25.530  1.00  0.95           H  
ATOM   4232 2HD1 LEU A 269      16.278 -26.746 -25.317  1.00  0.95           H  
ATOM   4233 3HD1 LEU A 269      17.544 -27.390 -24.253  1.00  0.95           H  
ATOM   4234 1HD2 LEU A 269      16.224 -30.177 -23.811  1.00  0.95           H  
ATOM   4235 2HD2 LEU A 269      16.916 -29.171 -22.527  1.00  0.95           H  
ATOM   4236 3HD2 LEU A 269      15.219 -29.706 -22.424  1.00  0.95           H  
ATOM   4237  N   LEU A 270      13.447 -25.099 -21.303  1.00  1.05           N  
ATOM   4238  CA  LEU A 270      13.306 -23.858 -20.553  1.00  1.05           C  
ATOM   4239  C   LEU A 270      11.893 -23.339 -20.619  1.00  1.05           C  
ATOM   4240  O   LEU A 270      11.279 -23.320 -21.687  1.00  1.05           O  
ATOM   4241  CB  LEU A 270      14.262 -22.791 -21.099  1.00  1.05           C  
ATOM   4242  CG  LEU A 270      14.241 -21.417 -20.437  1.00  1.05           C  
ATOM   4243  CD1 LEU A 270      15.634 -20.811 -20.516  1.00  1.05           C  
ATOM   4244  CD2 LEU A 270      13.222 -20.511 -21.189  1.00  1.05           C  
ATOM   4245  H   LEU A 270      13.027 -25.174 -22.226  1.00  1.05           H  
ATOM   4246  HA  LEU A 270      13.550 -24.052 -19.509  1.00  1.05           H  
ATOM   4247 1HB  LEU A 270      15.281 -23.173 -21.057  1.00  1.05           H  
ATOM   4248 2HB  LEU A 270      14.006 -22.617 -22.123  1.00  1.05           H  
ATOM   4249  HG  LEU A 270      13.957 -21.508 -19.389  1.00  1.05           H  
ATOM   4250 1HD1 LEU A 270      15.627 -19.825 -20.051  1.00  1.05           H  
ATOM   4251 2HD1 LEU A 270      16.343 -21.455 -19.992  1.00  1.05           H  
ATOM   4252 3HD1 LEU A 270      15.930 -20.718 -21.561  1.00  1.05           H  
ATOM   4253 1HD2 LEU A 270      13.212 -19.532 -20.729  1.00  1.05           H  
ATOM   4254 2HD2 LEU A 270      13.515 -20.415 -22.236  1.00  1.05           H  
ATOM   4255 3HD2 LEU A 270      12.228 -20.933 -21.141  1.00  1.05           H  
ATOM   4256  N   ARG A 271      11.366 -22.904 -19.484  1.00  1.13           N  
ATOM   4257  CA  ARG A 271      10.051 -22.292 -19.492  1.00  1.13           C  
ATOM   4258  C   ARG A 271       9.896 -21.246 -18.411  1.00  1.13           C  
ATOM   4259  O   ARG A 271      10.148 -21.507 -17.231  1.00  1.13           O  
ATOM   4260  CB  ARG A 271       8.962 -23.338 -19.332  1.00  1.13           C  
ATOM   4261  CG  ARG A 271       7.523 -22.800 -19.400  1.00  1.13           C  
ATOM   4262  CD  ARG A 271       7.246 -22.342 -20.766  1.00  1.13           C  
ATOM   4263  NE  ARG A 271       5.822 -22.188 -21.075  1.00  1.13           N  
ATOM   4264  CZ  ARG A 271       5.128 -21.031 -21.022  1.00  1.13           C  
ATOM   4265  NH1 ARG A 271       5.684 -19.905 -20.664  1.00  1.13           N  
ATOM   4266  NH2 ARG A 271       3.854 -21.011 -21.345  1.00  1.13           N  
ATOM   4267  H   ARG A 271      11.891 -22.965 -18.623  1.00  1.13           H  
ATOM   4268  HA  ARG A 271       9.906 -21.798 -20.454  1.00  1.13           H  
ATOM   4269 1HB  ARG A 271       9.062 -24.076 -20.117  1.00  1.13           H  
ATOM   4270 2HB  ARG A 271       9.079 -23.851 -18.377  1.00  1.13           H  
ATOM   4271 1HG  ARG A 271       6.821 -23.596 -19.151  1.00  1.13           H  
ATOM   4272 2HG  ARG A 271       7.394 -21.966 -18.709  1.00  1.13           H  
ATOM   4273 1HD  ARG A 271       7.731 -21.376 -20.921  1.00  1.13           H  
ATOM   4274 2HD  ARG A 271       7.669 -23.060 -21.432  1.00  1.13           H  
ATOM   4275  HE  ARG A 271       5.310 -23.018 -21.368  1.00  1.13           H  
ATOM   4276 1HH1 ARG A 271       6.671 -19.836 -20.394  1.00  1.13           H  
ATOM   4277 2HH1 ARG A 271       5.131 -19.066 -20.637  1.00  1.13           H  
ATOM   4278 1HH2 ARG A 271       3.362 -21.861 -21.638  1.00  1.13           H  
ATOM   4279 2HH2 ARG A 271       3.340 -20.151 -21.305  1.00  1.13           H  
ATOM   4280  N   ASN A 272       9.421 -20.082 -18.820  1.00  1.17           N  
ATOM   4281  CA  ASN A 272       9.093 -19.017 -17.899  1.00  1.17           C  
ATOM   4282  C   ASN A 272       7.953 -18.179 -18.468  1.00  1.17           C  
ATOM   4283  O   ASN A 272       7.516 -18.420 -19.591  1.00  1.17           O  
ATOM   4284  CB  ASN A 272      10.315 -18.195 -17.528  1.00  1.17           C  
ATOM   4285  CG  ASN A 272      11.020 -17.533 -18.660  1.00  1.17           C  
ATOM   4286  OD1 ASN A 272      10.484 -16.771 -19.490  1.00  1.17           O  
ATOM   4287  ND2 ASN A 272      12.306 -17.811 -18.716  1.00  1.17           N  
ATOM   4288  H   ASN A 272       9.308 -19.925 -19.821  1.00  1.17           H  
ATOM   4289  HA  ASN A 272       8.758 -19.486 -16.997  1.00  1.17           H  
ATOM   4290 1HB  ASN A 272      10.020 -17.429 -16.812  1.00  1.17           H  
ATOM   4291 2HB  ASN A 272      11.027 -18.844 -17.016  1.00  1.17           H  
ATOM   4292 1HD2 ASN A 272      12.885 -17.415 -19.435  1.00  1.17           H  
ATOM   4293 2HD2 ASN A 272      12.712 -18.425 -18.036  1.00  1.17           H  
ATOM   4294  N   LYS A 273       7.490 -17.155 -17.752  1.00  1.15           N  
ATOM   4295  CA  LYS A 273       6.371 -16.362 -18.291  1.00  1.15           C  
ATOM   4296  C   LYS A 273       6.630 -15.616 -19.616  1.00  1.15           C  
ATOM   4297  O   LYS A 273       5.667 -15.200 -20.266  1.00  1.15           O  
ATOM   4298  CB  LYS A 273       5.834 -15.353 -17.269  1.00  1.15           C  
ATOM   4299  CG  LYS A 273       5.081 -15.957 -16.062  1.00  1.15           C  
ATOM   4300  CD  LYS A 273       3.821 -16.736 -16.513  1.00  1.15           C  
ATOM   4301  CE  LYS A 273       3.007 -17.265 -15.325  1.00  1.15           C  
ATOM   4302  NZ  LYS A 273       1.829 -18.076 -15.770  1.00  1.15           N  
ATOM   4303  H   LYS A 273       7.828 -17.004 -16.799  1.00  1.15           H  
ATOM   4304  HA  LYS A 273       5.558 -17.062 -18.485  1.00  1.15           H  
ATOM   4305 1HB  LYS A 273       6.665 -14.764 -16.880  1.00  1.15           H  
ATOM   4306 2HB  LYS A 273       5.157 -14.663 -17.770  1.00  1.15           H  
ATOM   4307 1HG  LYS A 273       5.722 -16.599 -15.501  1.00  1.15           H  
ATOM   4308 2HG  LYS A 273       4.766 -15.147 -15.406  1.00  1.15           H  
ATOM   4309 1HD  LYS A 273       3.185 -16.083 -17.108  1.00  1.15           H  
ATOM   4310 2HD  LYS A 273       4.115 -17.585 -17.132  1.00  1.15           H  
ATOM   4311 1HE  LYS A 273       3.644 -17.888 -14.699  1.00  1.15           H  
ATOM   4312 2HE  LYS A 273       2.650 -16.421 -14.739  1.00  1.15           H  
ATOM   4313 1HZ  LYS A 273       1.315 -18.416 -14.974  1.00  1.15           H  
ATOM   4314 2HZ  LYS A 273       1.218 -17.531 -16.348  1.00  1.15           H  
ATOM   4315 3HZ  LYS A 273       2.151 -18.894 -16.299  1.00  1.15           H  
ATOM   4316  N   GLU A 274       7.891 -15.383 -20.001  1.00  1.09           N  
ATOM   4317  CA  GLU A 274       8.146 -14.656 -21.248  1.00  1.09           C  
ATOM   4318  C   GLU A 274       8.617 -15.572 -22.377  1.00  1.09           C  
ATOM   4319  O   GLU A 274       8.394 -15.291 -23.562  1.00  1.09           O  
ATOM   4320  CB  GLU A 274       9.187 -13.557 -21.021  1.00  1.09           C  
ATOM   4321  CG  GLU A 274       8.744 -12.464 -20.042  1.00  1.09           C  
ATOM   4322  CD  GLU A 274       9.779 -11.367 -19.835  1.00  1.09           C  
ATOM   4323  OE1 GLU A 274      10.864 -11.484 -20.353  1.00  1.09           O  
ATOM   4324  OE2 GLU A 274       9.472 -10.413 -19.157  1.00  1.09           O  
ATOM   4325  H   GLU A 274       8.678 -15.763 -19.478  1.00  1.09           H  
ATOM   4326  HA  GLU A 274       7.219 -14.185 -21.570  1.00  1.09           H  
ATOM   4327 1HB  GLU A 274      10.103 -14.005 -20.632  1.00  1.09           H  
ATOM   4328 2HB  GLU A 274       9.431 -13.085 -21.974  1.00  1.09           H  
ATOM   4329 1HG  GLU A 274       7.825 -12.014 -20.419  1.00  1.09           H  
ATOM   4330 2HG  GLU A 274       8.518 -12.928 -19.083  1.00  1.09           H  
ATOM   4331  N   THR A 275       9.314 -16.648 -22.009  1.00  1.00           N  
ATOM   4332  CA  THR A 275       9.922 -17.542 -22.986  1.00  1.00           C  
ATOM   4333  C   THR A 275       9.727 -19.045 -22.786  1.00  1.00           C  
ATOM   4334  O   THR A 275       9.537 -19.558 -21.676  1.00  1.00           O  
ATOM   4335  CB  THR A 275      11.438 -17.285 -23.031  1.00  1.00           C  
ATOM   4336  OG1 THR A 275      11.995 -17.543 -21.740  1.00  1.00           O  
ATOM   4337  CG2 THR A 275      11.748 -15.878 -23.428  1.00  1.00           C  
ATOM   4338  H   THR A 275       9.473 -16.816 -21.025  1.00  1.00           H  
ATOM   4339  HA  THR A 275       9.506 -17.296 -23.959  1.00  1.00           H  
ATOM   4340  HB  THR A 275      11.887 -17.962 -23.756  1.00  1.00           H  
ATOM   4341  HG1 THR A 275      11.457 -17.090 -21.055  1.00  1.00           H  
ATOM   4342 1HG2 THR A 275      12.826 -15.743 -23.459  1.00  1.00           H  
ATOM   4343 2HG2 THR A 275      11.333 -15.694 -24.403  1.00  1.00           H  
ATOM   4344 3HG2 THR A 275      11.327 -15.181 -22.717  1.00  1.00           H  
ATOM   4345  N   ILE A 276       9.883 -19.759 -23.893  1.00  0.90           N  
ATOM   4346  CA  ILE A 276       9.948 -21.210 -23.898  1.00  0.90           C  
ATOM   4347  C   ILE A 276      10.965 -21.718 -24.904  1.00  0.90           C  
ATOM   4348  O   ILE A 276      11.049 -21.237 -26.038  1.00  0.90           O  
ATOM   4349  CB  ILE A 276       8.585 -21.847 -24.226  1.00  0.90           C  
ATOM   4350  CG1 ILE A 276       8.679 -23.410 -24.128  1.00  0.90           C  
ATOM   4351  CG2 ILE A 276       8.167 -21.420 -25.550  1.00  0.90           C  
ATOM   4352  CD1 ILE A 276       7.350 -24.137 -24.144  1.00  0.90           C  
ATOM   4353  H   ILE A 276       9.959 -19.254 -24.777  1.00  0.90           H  
ATOM   4354  HA  ILE A 276      10.252 -21.538 -22.911  1.00  0.90           H  
ATOM   4355  HB  ILE A 276       7.848 -21.516 -23.503  1.00  0.90           H  
ATOM   4356 1HG1 ILE A 276       9.259 -23.780 -24.972  1.00  0.90           H  
ATOM   4357 2HG1 ILE A 276       9.202 -23.669 -23.208  1.00  0.90           H  
ATOM   4358 1HG2 ILE A 276       7.194 -21.844 -25.791  1.00  0.90           H  
ATOM   4359 2HG2 ILE A 276       8.107 -20.334 -25.531  1.00  0.90           H  
ATOM   4360 3HG2 ILE A 276       8.900 -21.742 -26.291  1.00  0.90           H  
ATOM   4361 1HD1 ILE A 276       7.530 -25.207 -24.076  1.00  0.90           H  
ATOM   4362 2HD1 ILE A 276       6.731 -23.829 -23.316  1.00  0.90           H  
ATOM   4363 3HD1 ILE A 276       6.831 -23.915 -25.075  1.00  0.90           H  
ATOM   4364  N   LEU A 277      11.706 -22.736 -24.507  1.00  0.81           N  
ATOM   4365  CA  LEU A 277      12.615 -23.409 -25.416  1.00  0.81           C  
ATOM   4366  C   LEU A 277      12.423 -24.897 -25.318  1.00  0.81           C  
ATOM   4367  O   LEU A 277      12.516 -25.477 -24.226  1.00  0.81           O  
ATOM   4368  CB  LEU A 277      14.081 -23.106 -25.122  1.00  0.81           C  
ATOM   4369  CG  LEU A 277      15.098 -23.873 -26.007  1.00  0.81           C  
ATOM   4370  CD1 LEU A 277      14.961 -23.439 -27.443  1.00  0.81           C  
ATOM   4371  CD2 LEU A 277      16.499 -23.628 -25.499  1.00  0.81           C  
ATOM   4372  H   LEU A 277      11.609 -23.060 -23.545  1.00  0.81           H  
ATOM   4373  HA  LEU A 277      12.389 -23.103 -26.437  1.00  0.81           H  
ATOM   4374 1HB  LEU A 277      14.261 -22.043 -25.214  1.00  0.81           H  
ATOM   4375 2HB  LEU A 277      14.286 -23.408 -24.114  1.00  0.81           H  
ATOM   4376  HG  LEU A 277      14.883 -24.939 -25.962  1.00  0.81           H  
ATOM   4377 1HD1 LEU A 277      15.664 -23.986 -28.043  1.00  0.81           H  
ATOM   4378 2HD1 LEU A 277      13.955 -23.637 -27.792  1.00  0.81           H  
ATOM   4379 3HD1 LEU A 277      15.171 -22.381 -27.513  1.00  0.81           H  
ATOM   4380 1HD2 LEU A 277      17.207 -24.181 -26.119  1.00  0.81           H  
ATOM   4381 2HD2 LEU A 277      16.723 -22.563 -25.549  1.00  0.81           H  
ATOM   4382 3HD2 LEU A 277      16.576 -23.968 -24.466  1.00  0.81           H  
ATOM   4383  N   SER A 278      12.178 -25.516 -26.461  1.00  0.75           N  
ATOM   4384  CA  SER A 278      12.008 -26.947 -26.526  1.00  0.75           C  
ATOM   4385  C   SER A 278      12.968 -27.571 -27.526  1.00  0.75           C  
ATOM   4386  O   SER A 278      13.481 -26.904 -28.431  1.00  0.75           O  
ATOM   4387  CB  SER A 278      10.569 -27.268 -26.883  1.00  0.75           C  
ATOM   4388  OG  SER A 278      10.251 -26.783 -28.149  1.00  0.75           O  
ATOM   4389  H   SER A 278      12.077 -24.963 -27.315  1.00  0.75           H  
ATOM   4390  HA  SER A 278      12.233 -27.368 -25.550  1.00  0.75           H  
ATOM   4391 1HB  SER A 278      10.418 -28.345 -26.856  1.00  0.75           H  
ATOM   4392 2HB  SER A 278       9.906 -26.825 -26.141  1.00  0.75           H  
ATOM   4393  HG  SER A 278      10.457 -25.833 -28.126  1.00  0.75           H  
ATOM   4394  N   VAL A 279      13.174 -28.869 -27.373  1.00  0.71           N  
ATOM   4395  CA  VAL A 279      14.015 -29.652 -28.260  1.00  0.71           C  
ATOM   4396  C   VAL A 279      13.274 -30.865 -28.728  1.00  0.71           C  
ATOM   4397  O   VAL A 279      12.499 -31.472 -27.986  1.00  0.71           O  
ATOM   4398  CB  VAL A 279      15.297 -30.096 -27.548  1.00  0.71           C  
ATOM   4399  CG1 VAL A 279      14.936 -30.985 -26.387  1.00  0.71           C  
ATOM   4400  CG2 VAL A 279      16.253 -30.824 -28.510  1.00  0.71           C  
ATOM   4401  H   VAL A 279      12.715 -29.328 -26.591  1.00  0.71           H  
ATOM   4402  HA  VAL A 279      14.268 -29.053 -29.128  1.00  0.71           H  
ATOM   4403  HB  VAL A 279      15.779 -29.231 -27.169  1.00  0.71           H  
ATOM   4404 1HG1 VAL A 279      15.841 -31.280 -25.861  1.00  0.71           H  
ATOM   4405 2HG1 VAL A 279      14.276 -30.446 -25.708  1.00  0.71           H  
ATOM   4406 3HG1 VAL A 279      14.429 -31.873 -26.760  1.00  0.71           H  
ATOM   4407 1HG2 VAL A 279      17.156 -31.098 -27.970  1.00  0.71           H  
ATOM   4408 2HG2 VAL A 279      15.796 -31.724 -28.903  1.00  0.71           H  
ATOM   4409 3HG2 VAL A 279      16.515 -30.165 -29.339  1.00  0.71           H  
ATOM   4410  N   TYR A 280      13.495 -31.233 -29.964  1.00  0.69           N  
ATOM   4411  CA  TYR A 280      12.803 -32.388 -30.458  1.00  0.69           C  
ATOM   4412  C   TYR A 280      13.618 -33.233 -31.381  1.00  0.69           C  
ATOM   4413  O   TYR A 280      14.586 -32.785 -32.004  1.00  0.69           O  
ATOM   4414  CB  TYR A 280      11.558 -31.949 -31.212  1.00  0.69           C  
ATOM   4415  CG  TYR A 280      11.871 -31.187 -32.480  1.00  0.69           C  
ATOM   4416  CD1 TYR A 280      11.971 -31.872 -33.683  1.00  0.69           C  
ATOM   4417  CD2 TYR A 280      12.050 -29.807 -32.447  1.00  0.69           C  
ATOM   4418  CE1 TYR A 280      12.238 -31.195 -34.849  1.00  0.69           C  
ATOM   4419  CE2 TYR A 280      12.318 -29.124 -33.618  1.00  0.69           C  
ATOM   4420  CZ  TYR A 280      12.407 -29.816 -34.814  1.00  0.69           C  
ATOM   4421  OH  TYR A 280      12.651 -29.138 -35.972  1.00  0.69           O  
ATOM   4422  H   TYR A 280      14.132 -30.695 -30.549  1.00  0.69           H  
ATOM   4423  HA  TYR A 280      12.525 -33.013 -29.614  1.00  0.69           H  
ATOM   4424 1HB  TYR A 280      10.958 -32.827 -31.474  1.00  0.69           H  
ATOM   4425 2HB  TYR A 280      10.955 -31.310 -30.572  1.00  0.69           H  
ATOM   4426  HD1 TYR A 280      11.832 -32.951 -33.701  1.00  0.69           H  
ATOM   4427  HD2 TYR A 280      11.977 -29.264 -31.504  1.00  0.69           H  
ATOM   4428  HE1 TYR A 280      12.310 -31.743 -35.794  1.00  0.69           H  
ATOM   4429  HE2 TYR A 280      12.455 -28.038 -33.598  1.00  0.69           H  
ATOM   4430  HH  TYR A 280      12.715 -28.202 -35.780  1.00  0.69           H  
ATOM   4431  N   GLY A 281      13.160 -34.463 -31.520  1.00  0.69           N  
ATOM   4432  CA  GLY A 281      13.726 -35.335 -32.514  1.00  0.69           C  
ATOM   4433  C   GLY A 281      12.623 -36.081 -33.241  1.00  0.69           C  
ATOM   4434  O   GLY A 281      11.605 -36.463 -32.651  1.00  0.69           O  
ATOM   4435  H   GLY A 281      12.390 -34.773 -30.925  1.00  0.69           H  
ATOM   4436 1HA  GLY A 281      14.304 -34.753 -33.217  1.00  0.69           H  
ATOM   4437 2HA  GLY A 281      14.407 -36.042 -32.043  1.00  0.69           H  
ATOM   4438  N   GLU A 282      12.858 -36.338 -34.518  1.00  0.71           N  
ATOM   4439  CA  GLU A 282      11.927 -37.094 -35.329  1.00  0.71           C  
ATOM   4440  C   GLU A 282      12.633 -38.203 -36.076  1.00  0.71           C  
ATOM   4441  O   GLU A 282      13.731 -38.022 -36.609  1.00  0.71           O  
ATOM   4442  CB  GLU A 282      11.255 -36.201 -36.382  1.00  0.71           C  
ATOM   4443  CG  GLU A 282      10.452 -35.047 -35.864  1.00  0.71           C  
ATOM   4444  CD  GLU A 282       9.831 -34.196 -36.957  1.00  0.71           C  
ATOM   4445  OE1 GLU A 282      10.023 -34.503 -38.108  1.00  0.71           O  
ATOM   4446  OE2 GLU A 282       9.152 -33.241 -36.631  1.00  0.71           O  
ATOM   4447  H   GLU A 282      13.690 -35.942 -34.940  1.00  0.71           H  
ATOM   4448  HA  GLU A 282      11.175 -37.538 -34.687  1.00  0.71           H  
ATOM   4449 1HB  GLU A 282      12.001 -35.816 -37.044  1.00  0.71           H  
ATOM   4450 2HB  GLU A 282      10.583 -36.816 -36.982  1.00  0.71           H  
ATOM   4451 1HG  GLU A 282       9.679 -35.452 -35.270  1.00  0.71           H  
ATOM   4452 2HG  GLU A 282      11.079 -34.430 -35.237  1.00  0.71           H  
ATOM   4453  N   LEU A 283      11.965 -39.333 -36.174  1.00  0.73           N  
ATOM   4454  CA  LEU A 283      12.429 -40.436 -36.991  1.00  0.73           C  
ATOM   4455  C   LEU A 283      11.405 -40.652 -38.093  1.00  0.73           C  
ATOM   4456  O   LEU A 283      10.234 -40.908 -37.808  1.00  0.73           O  
ATOM   4457  CB  LEU A 283      12.588 -41.697 -36.145  1.00  0.73           C  
ATOM   4458  CG  LEU A 283      13.025 -42.934 -36.893  1.00  0.73           C  
ATOM   4459  CD1 LEU A 283      14.420 -42.710 -37.427  1.00  0.73           C  
ATOM   4460  CD2 LEU A 283      12.965 -44.131 -35.964  1.00  0.73           C  
ATOM   4461  H   LEU A 283      11.091 -39.424 -35.658  1.00  0.73           H  
ATOM   4462  HA  LEU A 283      13.386 -40.179 -37.446  1.00  0.73           H  
ATOM   4463 1HB  LEU A 283      13.328 -41.500 -35.373  1.00  0.73           H  
ATOM   4464 2HB  LEU A 283      11.634 -41.913 -35.661  1.00  0.73           H  
ATOM   4465  HG  LEU A 283      12.362 -43.103 -37.745  1.00  0.73           H  
ATOM   4466 1HD1 LEU A 283      14.734 -43.586 -37.968  1.00  0.73           H  
ATOM   4467 2HD1 LEU A 283      14.427 -41.848 -38.097  1.00  0.73           H  
ATOM   4468 3HD1 LEU A 283      15.104 -42.529 -36.601  1.00  0.73           H  
ATOM   4469 1HD2 LEU A 283      13.271 -45.019 -36.507  1.00  0.73           H  
ATOM   4470 2HD2 LEU A 283      13.630 -43.972 -35.116  1.00  0.73           H  
ATOM   4471 3HD2 LEU A 283      11.943 -44.261 -35.605  1.00  0.73           H  
ATOM   4472  N   GLU A 284      11.829 -40.525 -39.345  1.00  0.77           N  
ATOM   4473  CA  GLU A 284      10.903 -40.643 -40.471  1.00  0.77           C  
ATOM   4474  C   GLU A 284      11.331 -41.698 -41.467  1.00  0.77           C  
ATOM   4475  O   GLU A 284      12.464 -41.682 -41.925  1.00  0.77           O  
ATOM   4476  CB  GLU A 284      10.813 -39.306 -41.225  1.00  0.77           C  
ATOM   4477  CG  GLU A 284       9.844 -39.305 -42.434  1.00  0.77           C  
ATOM   4478  CD  GLU A 284       9.792 -37.974 -43.220  1.00  0.77           C  
ATOM   4479  OE1 GLU A 284      10.544 -37.071 -42.915  1.00  0.77           O  
ATOM   4480  OE2 GLU A 284       8.992 -37.878 -44.116  1.00  0.77           O  
ATOM   4481  H   GLU A 284      12.812 -40.313 -39.519  1.00  0.77           H  
ATOM   4482  HA  GLU A 284       9.924 -40.913 -40.092  1.00  0.77           H  
ATOM   4483 1HB  GLU A 284      10.487 -38.525 -40.535  1.00  0.77           H  
ATOM   4484 2HB  GLU A 284      11.805 -39.030 -41.585  1.00  0.77           H  
ATOM   4485 1HG  GLU A 284      10.157 -40.087 -43.126  1.00  0.77           H  
ATOM   4486 2HG  GLU A 284       8.850 -39.559 -42.088  1.00  0.77           H  
ATOM   4487  N   PHE A 285      10.421 -42.591 -41.846  1.00  0.81           N  
ATOM   4488  CA  PHE A 285      10.757 -43.586 -42.858  1.00  0.81           C  
ATOM   4489  C   PHE A 285       9.874 -43.401 -44.073  1.00  0.81           C  
ATOM   4490  O   PHE A 285       8.649 -43.543 -43.986  1.00  0.81           O  
ATOM   4491  CB  PHE A 285      10.592 -45.024 -42.364  1.00  0.81           C  
ATOM   4492  CG  PHE A 285      11.113 -46.036 -43.402  1.00  0.81           C  
ATOM   4493  CD1 PHE A 285      12.391 -46.568 -43.282  1.00  0.81           C  
ATOM   4494  CD2 PHE A 285      10.355 -46.428 -44.497  1.00  0.81           C  
ATOM   4495  CE1 PHE A 285      12.903 -47.448 -44.203  1.00  0.81           C  
ATOM   4496  CE2 PHE A 285      10.874 -47.323 -45.420  1.00  0.81           C  
ATOM   4497  CZ  PHE A 285      12.150 -47.826 -45.267  1.00  0.81           C  
ATOM   4498  H   PHE A 285       9.493 -42.562 -41.431  1.00  0.81           H  
ATOM   4499  HA  PHE A 285      11.787 -43.445 -43.173  1.00  0.81           H  
ATOM   4500 1HB  PHE A 285      11.133 -45.166 -41.434  1.00  0.81           H  
ATOM   4501 2HB  PHE A 285       9.539 -45.232 -42.176  1.00  0.81           H  
ATOM   4502  HD1 PHE A 285      12.989 -46.290 -42.449  1.00  0.81           H  
ATOM   4503  HD2 PHE A 285       9.349 -46.025 -44.628  1.00  0.81           H  
ATOM   4504  HE1 PHE A 285      13.913 -47.848 -44.077  1.00  0.81           H  
ATOM   4505  HE2 PHE A 285      10.284 -47.632 -46.261  1.00  0.81           H  
ATOM   4506  HZ  PHE A 285      12.558 -48.527 -45.985  1.00  0.81           H  
ATOM   4507  N   LYS A 286      10.492 -43.064 -45.202  1.00  0.86           N  
ATOM   4508  CA  LYS A 286       9.749 -42.828 -46.433  1.00  0.86           C  
ATOM   4509  C   LYS A 286      10.094 -43.826 -47.545  1.00  0.86           C  
ATOM   4510  O   LYS A 286      11.265 -44.067 -47.858  1.00  0.86           O  
ATOM   4511  CB  LYS A 286       9.984 -41.400 -46.918  1.00  0.86           C  
ATOM   4512  CG  LYS A 286       9.096 -40.964 -48.095  1.00  0.86           C  
ATOM   4513  CD  LYS A 286       9.369 -39.513 -48.494  1.00  0.86           C  
ATOM   4514  CE  LYS A 286       8.938 -38.502 -47.415  1.00  0.86           C  
ATOM   4515  NZ  LYS A 286       7.448 -38.357 -47.292  1.00  0.86           N  
ATOM   4516  H   LYS A 286      11.504 -42.920 -45.203  1.00  0.86           H  
ATOM   4517  HA  LYS A 286       8.688 -42.938 -46.218  1.00  0.86           H  
ATOM   4518 1HB  LYS A 286       9.803 -40.704 -46.092  1.00  0.86           H  
ATOM   4519 2HB  LYS A 286      11.028 -41.284 -47.217  1.00  0.86           H  
ATOM   4520 1HG  LYS A 286       9.295 -41.602 -48.959  1.00  0.86           H  
ATOM   4521 2HG  LYS A 286       8.056 -41.073 -47.829  1.00  0.86           H  
ATOM   4522 1HD  LYS A 286      10.439 -39.390 -48.679  1.00  0.86           H  
ATOM   4523 2HD  LYS A 286       8.840 -39.288 -49.423  1.00  0.86           H  
ATOM   4524 1HE  LYS A 286       9.338 -38.822 -46.454  1.00  0.86           H  
ATOM   4525 2HE  LYS A 286       9.365 -37.531 -47.667  1.00  0.86           H  
ATOM   4526 1HZ  LYS A 286       7.243 -37.673 -46.573  1.00  0.86           H  
ATOM   4527 2HZ  LYS A 286       7.067 -38.046 -48.167  1.00  0.86           H  
ATOM   4528 3HZ  LYS A 286       7.012 -39.252 -47.027  1.00  0.86           H  
ATOM   4529  N   LYS A 287       9.055 -44.407 -48.143  1.00  0.90           N  
ATOM   4530  CA  LYS A 287       9.202 -45.352 -49.252  1.00  0.90           C  
ATOM   4531  C   LYS A 287       8.441 -44.865 -50.469  1.00  0.90           C  
ATOM   4532  O   LYS A 287       7.271 -44.485 -50.366  1.00  0.90           O  
ATOM   4533  CB  LYS A 287       8.696 -46.743 -48.881  1.00  0.90           C  
ATOM   4534  CG  LYS A 287       8.830 -47.796 -50.001  1.00  0.90           C  
ATOM   4535  CD  LYS A 287       8.456 -49.193 -49.493  1.00  0.90           C  
ATOM   4536  CE  LYS A 287       8.483 -50.252 -50.620  1.00  0.90           C  
ATOM   4537  NZ  LYS A 287       9.817 -50.328 -51.277  1.00  0.90           N  
ATOM   4538  H   LYS A 287       8.117 -44.175 -47.814  1.00  0.90           H  
ATOM   4539  HA  LYS A 287      10.255 -45.423 -49.522  1.00  0.90           H  
ATOM   4540 1HB  LYS A 287       9.239 -47.104 -48.037  1.00  0.90           H  
ATOM   4541 2HB  LYS A 287       7.646 -46.684 -48.597  1.00  0.90           H  
ATOM   4542 1HG  LYS A 287       8.170 -47.536 -50.831  1.00  0.90           H  
ATOM   4543 2HG  LYS A 287       9.862 -47.812 -50.377  1.00  0.90           H  
ATOM   4544 1HD  LYS A 287       9.161 -49.492 -48.719  1.00  0.90           H  
ATOM   4545 2HD  LYS A 287       7.453 -49.165 -49.060  1.00  0.90           H  
ATOM   4546 1HE  LYS A 287       8.253 -51.222 -50.188  1.00  0.90           H  
ATOM   4547 2HE  LYS A 287       7.733 -50.011 -51.374  1.00  0.90           H  
ATOM   4548 1HZ  LYS A 287       9.863 -51.018 -52.045  1.00  0.90           H  
ATOM   4549 2HZ  LYS A 287      10.049 -49.446 -51.714  1.00  0.90           H  
ATOM   4550 3HZ  LYS A 287      10.564 -50.529 -50.618  1.00  0.90           H  
ATOM   4551  N   ARG A 288       9.096 -44.866 -51.630  1.00  0.94           N  
ATOM   4552  CA  ARG A 288       8.410 -44.393 -52.832  1.00  0.94           C  
ATOM   4553  C   ARG A 288       8.633 -45.207 -54.091  1.00  0.94           C  
ATOM   4554  O   ARG A 288       9.764 -45.542 -54.449  1.00  0.94           O  
ATOM   4555  CB  ARG A 288       8.796 -42.970 -53.154  1.00  0.94           C  
ATOM   4556  CG  ARG A 288       8.084 -42.416 -54.388  1.00  0.94           C  
ATOM   4557  CD  ARG A 288       8.366 -41.013 -54.571  1.00  0.94           C  
ATOM   4558  NE  ARG A 288       7.739 -40.468 -55.745  1.00  0.94           N  
ATOM   4559  CZ  ARG A 288       7.875 -39.190 -56.122  1.00  0.94           C  
ATOM   4560  NH1 ARG A 288       8.611 -38.384 -55.386  1.00  0.94           N  
ATOM   4561  NH2 ARG A 288       7.277 -38.747 -57.216  1.00  0.94           N  
ATOM   4562  H   ARG A 288      10.066 -45.192 -51.658  1.00  0.94           H  
ATOM   4563  HA  ARG A 288       7.345 -44.406 -52.628  1.00  0.94           H  
ATOM   4564 1HB  ARG A 288       8.548 -42.320 -52.312  1.00  0.94           H  
ATOM   4565 2HB  ARG A 288       9.871 -42.900 -53.321  1.00  0.94           H  
ATOM   4566 1HG  ARG A 288       8.422 -42.941 -55.280  1.00  0.94           H  
ATOM   4567 2HG  ARG A 288       7.004 -42.546 -54.277  1.00  0.94           H  
ATOM   4568 1HD  ARG A 288       7.998 -40.465 -53.705  1.00  0.94           H  
ATOM   4569 2HD  ARG A 288       9.440 -40.875 -54.666  1.00  0.94           H  
ATOM   4570  HE  ARG A 288       7.171 -41.085 -56.312  1.00  0.94           H  
ATOM   4571 1HH1 ARG A 288       9.071 -38.747 -54.528  1.00  0.94           H  
ATOM   4572 2HH1 ARG A 288       8.727 -37.418 -55.650  1.00  0.94           H  
ATOM   4573 1HH2 ARG A 288       6.715 -39.376 -57.774  1.00  0.94           H  
ATOM   4574 2HH2 ARG A 288       7.382 -37.782 -57.495  1.00  0.94           H  
ATOM   4575  N   LEU A 289       7.522 -45.494 -54.772  1.00  0.98           N  
ATOM   4576  CA  LEU A 289       7.527 -46.232 -56.027  1.00  0.98           C  
ATOM   4577  C   LEU A 289       7.175 -45.318 -57.193  1.00  0.98           C  
ATOM   4578  O   LEU A 289       6.331 -44.423 -57.045  1.00  0.98           O  
ATOM   4579  CB  LEU A 289       6.479 -47.336 -55.995  1.00  0.98           C  
ATOM   4580  CG  LEU A 289       6.551 -48.305 -54.857  1.00  0.98           C  
ATOM   4581  CD1 LEU A 289       5.395 -49.278 -54.968  1.00  0.98           C  
ATOM   4582  CD2 LEU A 289       7.860 -48.995 -54.903  1.00  0.98           C  
ATOM   4583  H   LEU A 289       6.629 -45.184 -54.386  1.00  0.98           H  
ATOM   4584  HA  LEU A 289       8.517 -46.656 -56.191  1.00  0.98           H  
ATOM   4585 1HB  LEU A 289       5.489 -46.882 -55.993  1.00  0.98           H  
ATOM   4586 2HB  LEU A 289       6.594 -47.912 -56.904  1.00  0.98           H  
ATOM   4587  HG  LEU A 289       6.454 -47.772 -53.908  1.00  0.98           H  
ATOM   4588 1HD1 LEU A 289       5.436 -49.986 -54.142  1.00  0.98           H  
ATOM   4589 2HD1 LEU A 289       4.453 -48.730 -54.932  1.00  0.98           H  
ATOM   4590 3HD1 LEU A 289       5.468 -49.819 -55.915  1.00  0.98           H  
ATOM   4591 1HD2 LEU A 289       7.935 -49.705 -54.079  1.00  0.98           H  
ATOM   4592 2HD2 LEU A 289       7.965 -49.527 -55.850  1.00  0.98           H  
ATOM   4593 3HD2 LEU A 289       8.649 -48.255 -54.815  1.00  0.98           H  
ATOM   4594  N   SER A 290       7.733 -45.607 -58.371  1.00  1.03           N  
ATOM   4595  CA  SER A 290       7.345 -44.871 -59.577  1.00  1.03           C  
ATOM   4596  C   SER A 290       7.433 -45.715 -60.850  1.00  1.03           C  
ATOM   4597  O   SER A 290       8.390 -46.475 -61.054  1.00  1.03           O  
ATOM   4598  CB  SER A 290       8.179 -43.620 -59.719  1.00  1.03           C  
ATOM   4599  OG  SER A 290       7.846 -42.926 -60.890  1.00  1.03           O  
ATOM   4600  H   SER A 290       8.457 -46.327 -58.410  1.00  1.03           H  
ATOM   4601  HA  SER A 290       6.306 -44.565 -59.465  1.00  1.03           H  
ATOM   4602 1HB  SER A 290       8.014 -42.978 -58.854  1.00  1.03           H  
ATOM   4603 2HB  SER A 290       9.237 -43.885 -59.737  1.00  1.03           H  
ATOM   4604  HG  SER A 290       6.882 -42.887 -60.912  1.00  1.03           H  
ATOM   4605  N   TYR A 291       6.401 -45.556 -61.693  1.00  1.07           N  
ATOM   4606  CA  TYR A 291       6.205 -46.255 -62.960  1.00  1.07           C  
ATOM   4607  C   TYR A 291       5.901 -45.316 -64.144  1.00  1.07           C  
ATOM   4608  O   TYR A 291       5.302 -44.241 -63.979  1.00  1.07           O  
ATOM   4609  CB  TYR A 291       5.019 -47.215 -62.793  1.00  1.07           C  
ATOM   4610  CG  TYR A 291       5.226 -48.189 -61.674  1.00  1.07           C  
ATOM   4611  CD1 TYR A 291       4.901 -47.817 -60.368  1.00  1.07           C  
ATOM   4612  CD2 TYR A 291       5.746 -49.426 -61.926  1.00  1.07           C  
ATOM   4613  CE1 TYR A 291       5.134 -48.685 -59.330  1.00  1.07           C  
ATOM   4614  CE2 TYR A 291       5.979 -50.290 -60.888  1.00  1.07           C  
ATOM   4615  CZ  TYR A 291       5.690 -49.926 -59.598  1.00  1.07           C  
ATOM   4616  OH  TYR A 291       5.984 -50.794 -58.579  1.00  1.07           O  
ATOM   4617  H   TYR A 291       5.665 -44.927 -61.406  1.00  1.07           H  
ATOM   4618  HA  TYR A 291       7.108 -46.808 -63.188  1.00  1.07           H  
ATOM   4619 1HB  TYR A 291       4.109 -46.647 -62.592  1.00  1.07           H  
ATOM   4620 2HB  TYR A 291       4.869 -47.775 -63.718  1.00  1.07           H  
ATOM   4621  HD1 TYR A 291       4.480 -46.830 -60.169  1.00  1.07           H  
ATOM   4622  HD2 TYR A 291       5.993 -49.716 -62.948  1.00  1.07           H  
ATOM   4623  HE1 TYR A 291       4.898 -48.391 -58.313  1.00  1.07           H  
ATOM   4624  HE2 TYR A 291       6.413 -51.270 -61.081  1.00  1.07           H  
ATOM   4625  HH  TYR A 291       6.823 -51.273 -58.807  1.00  1.07           H  
ATOM   4626  N   PHE A 292       6.233 -45.773 -65.358  1.00  1.11           N  
ATOM   4627  CA  PHE A 292       5.845 -45.066 -66.582  1.00  1.11           C  
ATOM   4628  C   PHE A 292       5.407 -46.039 -67.677  1.00  1.11           C  
ATOM   4629  O   PHE A 292       6.176 -46.880 -68.140  1.00  1.11           O  
ATOM   4630  CB  PHE A 292       6.991 -44.206 -67.100  1.00  1.11           C  
ATOM   4631  CG  PHE A 292       6.660 -43.398 -68.332  1.00  1.11           C  
ATOM   4632  CD1 PHE A 292       5.774 -42.329 -68.280  1.00  1.11           C  
ATOM   4633  CD2 PHE A 292       7.251 -43.706 -69.553  1.00  1.11           C  
ATOM   4634  CE1 PHE A 292       5.503 -41.593 -69.414  1.00  1.11           C  
ATOM   4635  CE2 PHE A 292       6.971 -42.966 -70.685  1.00  1.11           C  
ATOM   4636  CZ  PHE A 292       6.103 -41.909 -70.610  1.00  1.11           C  
ATOM   4637  H   PHE A 292       6.762 -46.640 -65.418  1.00  1.11           H  
ATOM   4638  HA  PHE A 292       5.000 -44.417 -66.357  1.00  1.11           H  
ATOM   4639 1HB  PHE A 292       7.313 -43.521 -66.318  1.00  1.11           H  
ATOM   4640 2HB  PHE A 292       7.831 -44.847 -67.341  1.00  1.11           H  
ATOM   4641  HD1 PHE A 292       5.301 -42.077 -67.335  1.00  1.11           H  
ATOM   4642  HD2 PHE A 292       7.948 -44.543 -69.609  1.00  1.11           H  
ATOM   4643  HE1 PHE A 292       4.823 -40.763 -69.372  1.00  1.11           H  
ATOM   4644  HE2 PHE A 292       7.441 -43.216 -71.635  1.00  1.11           H  
ATOM   4645  HZ  PHE A 292       5.886 -41.322 -71.501  1.00  1.11           H  
ATOM   4646  N   SER A 293       4.138 -45.920 -68.054  1.00  1.16           N  
ATOM   4647  CA  SER A 293       3.376 -46.668 -69.067  1.00  1.16           C  
ATOM   4648  C   SER A 293       3.221 -48.182 -68.809  1.00  1.16           C  
ATOM   4649  O   SER A 293       2.107 -48.705 -68.875  1.00  1.16           O  
ATOM   4650  CB  SER A 293       4.018 -46.451 -70.425  1.00  1.16           C  
ATOM   4651  OG  SER A 293       3.301 -47.106 -71.435  1.00  1.16           O  
ATOM   4652  H   SER A 293       3.604 -45.189 -67.593  1.00  1.16           H  
ATOM   4653  HA  SER A 293       2.373 -46.238 -69.094  1.00  1.16           H  
ATOM   4654 1HB  SER A 293       4.068 -45.384 -70.635  1.00  1.16           H  
ATOM   4655 2HB  SER A 293       5.039 -46.827 -70.412  1.00  1.16           H  
ATOM   4656  HG  SER A 293       3.285 -48.042 -71.187  1.00  1.16           H  
ATOM   4657  N   ASP A 294       4.312 -48.862 -68.446  1.00  1.22           N  
ATOM   4658  CA  ASP A 294       4.303 -50.248 -67.993  1.00  1.22           C  
ATOM   4659  C   ASP A 294       5.658 -50.606 -67.396  1.00  1.22           C  
ATOM   4660  O   ASP A 294       5.911 -51.752 -67.023  1.00  1.22           O  
ATOM   4661  CB  ASP A 294       3.865 -51.229 -69.100  1.00  1.22           C  
ATOM   4662  CG  ASP A 294       4.731 -51.266 -70.382  1.00  1.22           C  
ATOM   4663  OD1 ASP A 294       5.671 -50.528 -70.494  1.00  1.22           O  
ATOM   4664  OD2 ASP A 294       4.413 -52.055 -71.245  1.00  1.22           O  
ATOM   4665  H   ASP A 294       5.203 -48.370 -68.438  1.00  1.22           H  
ATOM   4666  HA  ASP A 294       3.567 -50.338 -67.194  1.00  1.22           H  
ATOM   4667 1HB  ASP A 294       3.862 -52.236 -68.681  1.00  1.22           H  
ATOM   4668 2HB  ASP A 294       2.837 -51.016 -69.390  1.00  1.22           H  
ATOM   4669  N   ILE A 295       6.516 -49.596 -67.295  1.00  1.29           N  
ATOM   4670  CA  ILE A 295       7.883 -49.775 -66.814  1.00  1.29           C  
ATOM   4671  C   ILE A 295       8.127 -49.249 -65.411  1.00  1.29           C  
ATOM   4672  O   ILE A 295       7.793 -48.113 -65.088  1.00  1.29           O  
ATOM   4673  CB  ILE A 295       8.862 -49.067 -67.773  1.00  1.29           C  
ATOM   4674  CG1 ILE A 295       8.671 -49.607 -69.189  1.00  1.29           C  
ATOM   4675  CG2 ILE A 295      10.300 -49.232 -67.319  1.00  1.29           C  
ATOM   4676  CD1 ILE A 295       8.897 -51.098 -69.312  1.00  1.29           C  
ATOM   4677  H   ILE A 295       6.224 -48.681 -67.632  1.00  1.29           H  
ATOM   4678  HA  ILE A 295       8.107 -50.838 -66.818  1.00  1.29           H  
ATOM   4679  HB  ILE A 295       8.619 -48.003 -67.804  1.00  1.29           H  
ATOM   4680 1HG1 ILE A 295       7.652 -49.384 -69.514  1.00  1.29           H  
ATOM   4681 2HG1 ILE A 295       9.362 -49.096 -69.856  1.00  1.29           H  
ATOM   4682 1HG2 ILE A 295      10.960 -48.711 -68.010  1.00  1.29           H  
ATOM   4683 2HG2 ILE A 295      10.418 -48.809 -66.334  1.00  1.29           H  
ATOM   4684 3HG2 ILE A 295      10.561 -50.288 -67.293  1.00  1.29           H  
ATOM   4685 1HD1 ILE A 295       8.735 -51.401 -70.348  1.00  1.29           H  
ATOM   4686 2HD1 ILE A 295       9.916 -51.341 -69.015  1.00  1.29           H  
ATOM   4687 3HD1 ILE A 295       8.194 -51.627 -68.670  1.00  1.29           H  
ATOM   4688  N   GLU A 296       8.728 -50.069 -64.558  1.00  1.35           N  
ATOM   4689  CA  GLU A 296       9.042 -49.563 -63.231  1.00  1.35           C  
ATOM   4690  C   GLU A 296      10.278 -48.704 -63.371  1.00  1.35           C  
ATOM   4691  O   GLU A 296      11.267 -49.127 -63.972  1.00  1.35           O  
ATOM   4692  CB  GLU A 296       9.246 -50.709 -62.231  1.00  1.35           C  
ATOM   4693  CG  GLU A 296       9.457 -50.288 -60.758  1.00  1.35           C  
ATOM   4694  CD  GLU A 296       9.525 -51.497 -59.809  1.00  1.35           C  
ATOM   4695  OE1 GLU A 296      10.564 -52.114 -59.757  1.00  1.35           O  
ATOM   4696  OE2 GLU A 296       8.531 -51.812 -59.157  1.00  1.35           O  
ATOM   4697  H   GLU A 296       8.976 -51.009 -64.833  1.00  1.35           H  
ATOM   4698  HA  GLU A 296       8.242 -48.923 -62.879  1.00  1.35           H  
ATOM   4699 1HB  GLU A 296       8.398 -51.383 -62.275  1.00  1.35           H  
ATOM   4700 2HB  GLU A 296      10.124 -51.281 -62.526  1.00  1.35           H  
ATOM   4701 1HG  GLU A 296      10.402 -49.748 -60.690  1.00  1.35           H  
ATOM   4702 2HG  GLU A 296       8.673 -49.603 -60.444  1.00  1.35           H  
ATOM   4703  N   ILE A 297      10.204 -47.496 -62.849  1.00  1.40           N  
ATOM   4704  CA  ILE A 297      11.296 -46.548 -62.920  1.00  1.40           C  
ATOM   4705  C   ILE A 297      12.142 -46.709 -61.670  1.00  1.40           C  
ATOM   4706  O   ILE A 297      13.373 -46.700 -61.732  1.00  1.40           O  
ATOM   4707  CB  ILE A 297      10.767 -45.116 -63.085  1.00  1.40           C  
ATOM   4708  CG1 ILE A 297       9.876 -45.055 -64.342  1.00  1.40           C  
ATOM   4709  CG2 ILE A 297      11.913 -44.131 -63.166  1.00  1.40           C  
ATOM   4710  CD1 ILE A 297      10.559 -45.519 -65.597  1.00  1.40           C  
ATOM   4711  H   ILE A 297       9.358 -47.216 -62.366  1.00  1.40           H  
ATOM   4712  HA  ILE A 297      11.913 -46.783 -63.784  1.00  1.40           H  
ATOM   4713  HB  ILE A 297      10.140 -44.864 -62.229  1.00  1.40           H  
ATOM   4714 1HG1 ILE A 297       9.010 -45.687 -64.180  1.00  1.40           H  
ATOM   4715 2HG1 ILE A 297       9.535 -44.031 -64.488  1.00  1.40           H  
ATOM   4716 1HG2 ILE A 297      11.515 -43.123 -63.274  1.00  1.40           H  
ATOM   4717 2HG2 ILE A 297      12.504 -44.194 -62.252  1.00  1.40           H  
ATOM   4718 3HG2 ILE A 297      12.540 -44.370 -64.024  1.00  1.40           H  
ATOM   4719 1HD1 ILE A 297       9.872 -45.461 -66.432  1.00  1.40           H  
ATOM   4720 2HD1 ILE A 297      11.425 -44.890 -65.795  1.00  1.40           H  
ATOM   4721 3HD1 ILE A 297      10.881 -46.549 -65.470  1.00  1.40           H  
ATOM   4722  N   GLY A 298      11.477 -46.889 -60.529  1.00  1.42           N  
ATOM   4723  CA  GLY A 298      12.237 -47.080 -59.303  1.00  1.42           C  
ATOM   4724  C   GLY A 298      11.428 -47.352 -58.037  1.00  1.42           C  
ATOM   4725  O   GLY A 298      10.191 -47.299 -58.011  1.00  1.42           O  
ATOM   4726  H   GLY A 298      10.459 -46.871 -60.539  1.00  1.42           H  
ATOM   4727 1HA  GLY A 298      12.930 -47.907 -59.457  1.00  1.42           H  
ATOM   4728 2HA  GLY A 298      12.855 -46.200 -59.144  1.00  1.42           H  
ATOM   4729  N   ASP A 299      12.185 -47.655 -56.983  1.00  1.41           N  
ATOM   4730  CA  ASP A 299      11.723 -47.981 -55.636  1.00  1.41           C  
ATOM   4731  C   ASP A 299      12.791 -47.498 -54.663  1.00  1.41           C  
ATOM   4732  O   ASP A 299      13.875 -48.082 -54.609  1.00  1.41           O  
ATOM   4733  CB  ASP A 299      11.494 -49.495 -55.470  1.00  1.41           C  
ATOM   4734  CG  ASP A 299      10.907 -49.880 -54.090  1.00  1.41           C  
ATOM   4735  OD1 ASP A 299      10.787 -49.016 -53.270  1.00  1.41           O  
ATOM   4736  OD2 ASP A 299      10.555 -51.021 -53.843  1.00  1.41           O  
ATOM   4737  H   ASP A 299      13.185 -47.654 -57.126  1.00  1.41           H  
ATOM   4738  HA  ASP A 299      10.799 -47.453 -55.436  1.00  1.41           H  
ATOM   4739 1HB  ASP A 299      10.806 -49.840 -56.245  1.00  1.41           H  
ATOM   4740 2HB  ASP A 299      12.436 -50.024 -55.609  1.00  1.41           H  
ATOM   4741  N   TYR A 300      12.518 -46.405 -53.947  1.00  1.35           N  
ATOM   4742  CA  TYR A 300      13.546 -45.794 -53.101  1.00  1.35           C  
ATOM   4743  C   TYR A 300      13.172 -45.805 -51.620  1.00  1.35           C  
ATOM   4744  O   TYR A 300      11.983 -45.805 -51.272  1.00  1.35           O  
ATOM   4745  CB  TYR A 300      13.771 -44.364 -53.561  1.00  1.35           C  
ATOM   4746  CG  TYR A 300      14.094 -44.311 -55.033  1.00  1.35           C  
ATOM   4747  CD1 TYR A 300      13.086 -43.983 -55.933  1.00  1.35           C  
ATOM   4748  CD2 TYR A 300      15.343 -44.647 -55.493  1.00  1.35           C  
ATOM   4749  CE1 TYR A 300      13.348 -43.955 -57.281  1.00  1.35           C  
ATOM   4750  CE2 TYR A 300      15.605 -44.627 -56.848  1.00  1.35           C  
ATOM   4751  CZ  TYR A 300      14.618 -44.275 -57.738  1.00  1.35           C  
ATOM   4752  OH  TYR A 300      14.881 -44.244 -59.087  1.00  1.35           O  
ATOM   4753  H   TYR A 300      11.586 -45.998 -54.026  1.00  1.35           H  
ATOM   4754  HA  TYR A 300      14.476 -46.355 -53.206  1.00  1.35           H  
ATOM   4755 1HB  TYR A 300      12.881 -43.761 -53.374  1.00  1.35           H  
ATOM   4756 2HB  TYR A 300      14.606 -43.925 -53.006  1.00  1.35           H  
ATOM   4757  HD1 TYR A 300      12.086 -43.739 -55.566  1.00  1.35           H  
ATOM   4758  HD2 TYR A 300      16.125 -44.929 -54.783  1.00  1.35           H  
ATOM   4759  HE1 TYR A 300      12.560 -43.686 -57.985  1.00  1.35           H  
ATOM   4760  HE2 TYR A 300      16.597 -44.888 -57.210  1.00  1.35           H  
ATOM   4761  HH  TYR A 300      15.797 -44.494 -59.245  1.00  1.35           H  
ATOM   4762  N   HIS A 301      14.191 -45.784 -50.744  1.00  1.27           N  
ATOM   4763  CA  HIS A 301      13.939 -45.785 -49.295  1.00  1.27           C  
ATOM   4764  C   HIS A 301      14.799 -44.745 -48.566  1.00  1.27           C  
ATOM   4765  O   HIS A 301      16.035 -44.763 -48.617  1.00  1.27           O  
ATOM   4766  CB  HIS A 301      14.251 -47.158 -48.688  1.00  1.27           C  
ATOM   4767  CG  HIS A 301      13.519 -48.317 -49.315  1.00  1.27           C  
ATOM   4768  ND1 HIS A 301      13.958 -48.910 -50.482  1.00  1.27           N  
ATOM   4769  CD2 HIS A 301      12.402 -48.996 -48.944  1.00  1.27           C  
ATOM   4770  CE1 HIS A 301      13.151 -49.900 -50.810  1.00  1.27           C  
ATOM   4771  NE2 HIS A 301      12.189 -49.989 -49.891  1.00  1.27           N  
ATOM   4772  H   HIS A 301      15.162 -45.766 -51.094  1.00  1.27           H  
ATOM   4773  HA  HIS A 301      12.894 -45.548 -49.100  1.00  1.27           H  
ATOM   4774 1HB  HIS A 301      15.326 -47.351 -48.783  1.00  1.27           H  
ATOM   4775 2HB  HIS A 301      14.020 -47.141 -47.626  1.00  1.27           H  
ATOM   4776  HD1 HIS A 301      14.779 -48.647 -51.007  1.00  1.27           H  
ATOM   4777  HD2 HIS A 301      11.718 -48.895 -48.108  1.00  1.27           H  
ATOM   4778  HE1 HIS A 301      13.335 -50.484 -51.715  1.00  1.27           H  
ATOM   4779  N   ASN A 302      14.150 -43.880 -47.802  1.00  1.16           N  
ATOM   4780  CA  ASN A 302      14.881 -42.829 -47.113  1.00  1.16           C  
ATOM   4781  C   ASN A 302      14.446 -42.645 -45.672  1.00  1.16           C  
ATOM   4782  O   ASN A 302      13.390 -42.073 -45.392  1.00  1.16           O  
ATOM   4783  CB  ASN A 302      14.756 -41.525 -47.890  1.00  1.16           C  
ATOM   4784  CG  ASN A 302      15.572 -40.344 -47.330  1.00  1.16           C  
ATOM   4785  OD1 ASN A 302      16.278 -40.440 -46.322  1.00  1.16           O  
ATOM   4786  ND2 ASN A 302      15.476 -39.227 -48.010  1.00  1.16           N  
ATOM   4787  H   ASN A 302      13.130 -43.915 -47.752  1.00  1.16           H  
ATOM   4788  HA  ASN A 302      15.932 -43.108 -47.084  1.00  1.16           H  
ATOM   4789 1HB  ASN A 302      15.080 -41.698 -48.919  1.00  1.16           H  
ATOM   4790 2HB  ASN A 302      13.705 -41.234 -47.930  1.00  1.16           H  
ATOM   4791 1HD2 ASN A 302      15.979 -38.415 -47.719  1.00  1.16           H  
ATOM   4792 2HD2 ASN A 302      14.904 -39.193 -48.832  1.00  1.16           H  
ATOM   4793  N   ASN A 303      15.244 -43.190 -44.761  1.00  1.04           N  
ATOM   4794  CA  ASN A 303      14.990 -43.043 -43.340  1.00  1.04           C  
ATOM   4795  C   ASN A 303      15.779 -41.863 -42.839  1.00  1.04           C  
ATOM   4796  O   ASN A 303      16.994 -41.839 -43.005  1.00  1.04           O  
ATOM   4797  CB  ASN A 303      15.326 -44.251 -42.505  1.00  1.04           C  
ATOM   4798  CG  ASN A 303      14.927 -44.001 -41.047  1.00  1.04           C  
ATOM   4799  OD1 ASN A 303      15.611 -43.252 -40.355  1.00  1.04           O  
ATOM   4800  ND2 ASN A 303      13.866 -44.600 -40.580  1.00  1.04           N  
ATOM   4801  H   ASN A 303      16.073 -43.673 -45.066  1.00  1.04           H  
ATOM   4802  HA  ASN A 303      13.948 -42.826 -43.207  1.00  1.04           H  
ATOM   4803 1HB  ASN A 303      14.843 -45.133 -42.891  1.00  1.04           H  
ATOM   4804 2HB  ASN A 303      16.399 -44.424 -42.525  1.00  1.04           H  
ATOM   4805 1HD2 ASN A 303      13.591 -44.451 -39.630  1.00  1.04           H  
ATOM   4806 2HD2 ASN A 303      13.345 -45.209 -41.154  1.00  1.04           H  
ATOM   4807  N   LYS A 304      15.103 -40.867 -42.290  1.00  0.94           N  
ATOM   4808  CA  LYS A 304      15.788 -39.680 -41.809  1.00  0.94           C  
ATOM   4809  C   LYS A 304      15.632 -39.460 -40.317  1.00  0.94           C  
ATOM   4810  O   LYS A 304      14.589 -39.740 -39.719  1.00  0.94           O  
ATOM   4811  CB  LYS A 304      15.260 -38.424 -42.482  1.00  0.94           C  
ATOM   4812  CG  LYS A 304      15.426 -38.307 -43.977  1.00  0.94           C  
ATOM   4813  CD  LYS A 304      14.781 -37.010 -44.412  1.00  0.94           C  
ATOM   4814  CE  LYS A 304      13.282 -37.102 -44.146  1.00  0.94           C  
ATOM   4815  NZ  LYS A 304      12.552 -35.834 -44.382  1.00  0.94           N  
ATOM   4816  H   LYS A 304      14.097 -40.960 -42.188  1.00  0.94           H  
ATOM   4817  HA  LYS A 304      16.851 -39.778 -42.014  1.00  0.94           H  
ATOM   4818 1HB  LYS A 304      14.199 -38.337 -42.264  1.00  0.94           H  
ATOM   4819 2HB  LYS A 304      15.752 -37.557 -42.035  1.00  0.94           H  
ATOM   4820 1HG  LYS A 304      16.486 -38.316 -44.250  1.00  0.94           H  
ATOM   4821 2HG  LYS A 304      14.925 -39.142 -44.464  1.00  0.94           H  
ATOM   4822 1HD  LYS A 304      15.206 -36.169 -43.864  1.00  0.94           H  
ATOM   4823 2HD  LYS A 304      14.939 -36.859 -45.475  1.00  0.94           H  
ATOM   4824 1HE  LYS A 304      12.858 -37.873 -44.789  1.00  0.94           H  
ATOM   4825 2HE  LYS A 304      13.132 -37.391 -43.110  1.00  0.94           H  
ATOM   4826 1HZ  LYS A 304      11.566 -36.029 -44.142  1.00  0.94           H  
ATOM   4827 2HZ  LYS A 304      12.906 -35.122 -43.775  1.00  0.94           H  
ATOM   4828 3HZ  LYS A 304      12.642 -35.520 -45.356  1.00  0.94           H  
ATOM   4829  N   LEU A 305      16.657 -38.867 -39.745  1.00  0.85           N  
ATOM   4830  CA  LEU A 305      16.655 -38.399 -38.378  1.00  0.85           C  
ATOM   4831  C   LEU A 305      16.670 -36.883 -38.412  1.00  0.85           C  
ATOM   4832  O   LEU A 305      17.491 -36.300 -39.113  1.00  0.85           O  
ATOM   4833  CB  LEU A 305      17.869 -38.945 -37.649  1.00  0.85           C  
ATOM   4834  CG  LEU A 305      18.069 -38.529 -36.210  1.00  0.85           C  
ATOM   4835  CD1 LEU A 305      16.932 -39.079 -35.365  1.00  0.85           C  
ATOM   4836  CD2 LEU A 305      19.412 -39.074 -35.733  1.00  0.85           C  
ATOM   4837  H   LEU A 305      17.501 -38.733 -40.293  1.00  0.85           H  
ATOM   4838  HA  LEU A 305      15.748 -38.737 -37.880  1.00  0.85           H  
ATOM   4839 1HB  LEU A 305      17.781 -39.974 -37.669  1.00  0.85           H  
ATOM   4840 2HB  LEU A 305      18.767 -38.670 -38.210  1.00  0.85           H  
ATOM   4841  HG  LEU A 305      18.063 -37.444 -36.134  1.00  0.85           H  
ATOM   4842 1HD1 LEU A 305      17.071 -38.780 -34.327  1.00  0.85           H  
ATOM   4843 2HD1 LEU A 305      15.989 -38.681 -35.729  1.00  0.85           H  
ATOM   4844 3HD1 LEU A 305      16.916 -40.165 -35.432  1.00  0.85           H  
ATOM   4845 1HD2 LEU A 305      19.581 -38.787 -34.700  1.00  0.85           H  
ATOM   4846 2HD2 LEU A 305      19.414 -40.159 -35.810  1.00  0.85           H  
ATOM   4847 3HD2 LEU A 305      20.207 -38.663 -36.360  1.00  0.85           H  
ATOM   4848  N   ASN A 306      15.742 -36.242 -37.710  1.00  0.78           N  
ATOM   4849  CA  ASN A 306      15.661 -34.777 -37.699  1.00  0.78           C  
ATOM   4850  C   ASN A 306      15.635 -34.244 -36.278  1.00  0.78           C  
ATOM   4851  O   ASN A 306      14.745 -34.577 -35.501  1.00  0.78           O  
ATOM   4852  CB  ASN A 306      14.460 -34.286 -38.481  1.00  0.78           C  
ATOM   4853  CG  ASN A 306      14.386 -32.782 -38.605  1.00  0.78           C  
ATOM   4854  OD1 ASN A 306      14.449 -32.067 -37.606  1.00  0.78           O  
ATOM   4855  ND2 ASN A 306      14.240 -32.301 -39.819  1.00  0.78           N  
ATOM   4856  H   ASN A 306      15.065 -36.793 -37.182  1.00  0.78           H  
ATOM   4857  HA  ASN A 306      16.554 -34.379 -38.169  1.00  0.78           H  
ATOM   4858 1HB  ASN A 306      14.482 -34.719 -39.482  1.00  0.78           H  
ATOM   4859 2HB  ASN A 306      13.561 -34.626 -38.005  1.00  0.78           H  
ATOM   4860 1HD2 ASN A 306      14.174 -31.313 -39.967  1.00  0.78           H  
ATOM   4861 2HD2 ASN A 306      14.188 -32.924 -40.596  1.00  0.78           H  
ATOM   4862  N   ILE A 307      16.680 -33.513 -35.902  1.00  0.73           N  
ATOM   4863  CA  ILE A 307      16.819 -33.014 -34.534  1.00  0.73           C  
ATOM   4864  C   ILE A 307      16.983 -31.502 -34.466  1.00  0.73           C  
ATOM   4865  O   ILE A 307      17.797 -30.916 -35.192  1.00  0.73           O  
ATOM   4866  CB  ILE A 307      17.988 -33.708 -33.806  1.00  0.73           C  
ATOM   4867  CG1 ILE A 307      17.720 -35.234 -33.731  1.00  0.73           C  
ATOM   4868  CG2 ILE A 307      18.151 -33.133 -32.393  1.00  0.73           C  
ATOM   4869  CD1 ILE A 307      18.892 -36.036 -33.252  1.00  0.73           C  
ATOM   4870  H   ILE A 307      17.368 -33.258 -36.609  1.00  0.73           H  
ATOM   4871  HA  ILE A 307      15.912 -33.258 -33.996  1.00  0.73           H  
ATOM   4872  HB  ILE A 307      18.907 -33.559 -34.369  1.00  0.73           H  
ATOM   4873 1HG1 ILE A 307      16.883 -35.406 -33.058  1.00  0.73           H  
ATOM   4874 2HG1 ILE A 307      17.453 -35.601 -34.712  1.00  0.73           H  
ATOM   4875 1HG2 ILE A 307      18.975 -33.633 -31.892  1.00  0.73           H  
ATOM   4876 2HG2 ILE A 307      18.362 -32.069 -32.447  1.00  0.73           H  
ATOM   4877 3HG2 ILE A 307      17.229 -33.292 -31.828  1.00  0.73           H  
ATOM   4878 1HD1 ILE A 307      18.621 -37.088 -33.223  1.00  0.73           H  
ATOM   4879 2HD1 ILE A 307      19.732 -35.895 -33.933  1.00  0.73           H  
ATOM   4880 3HD1 ILE A 307      19.174 -35.709 -32.254  1.00  0.73           H  
ATOM   4881  N   GLY A 308      16.231 -30.861 -33.575  1.00  0.69           N  
ATOM   4882  CA  GLY A 308      16.355 -29.417 -33.488  1.00  0.69           C  
ATOM   4883  C   GLY A 308      15.635 -28.735 -32.343  1.00  0.69           C  
ATOM   4884  O   GLY A 308      15.072 -29.366 -31.445  1.00  0.69           O  
ATOM   4885  H   GLY A 308      15.582 -31.389 -32.989  1.00  0.69           H  
ATOM   4886 1HA  GLY A 308      17.410 -29.149 -33.455  1.00  0.69           H  
ATOM   4887 2HA  GLY A 308      15.965 -29.005 -34.411  1.00  0.69           H  
ATOM   4888  N   LEU A 309      15.715 -27.412 -32.372  1.00  0.67           N  
ATOM   4889  CA  LEU A 309      15.160 -26.546 -31.343  1.00  0.67           C  
ATOM   4890  C   LEU A 309      14.016 -25.675 -31.819  1.00  0.67           C  
ATOM   4891  O   LEU A 309      13.974 -25.254 -32.978  1.00  0.67           O  
ATOM   4892  CB  LEU A 309      16.243 -25.645 -30.754  1.00  0.67           C  
ATOM   4893  CG  LEU A 309      17.407 -26.332 -30.053  1.00  0.67           C  
ATOM   4894  CD1 LEU A 309      18.419 -25.291 -29.623  1.00  0.67           C  
ATOM   4895  CD2 LEU A 309      16.873 -27.074 -28.854  1.00  0.67           C  
ATOM   4896  H   LEU A 309      16.169 -26.993 -33.184  1.00  0.67           H  
ATOM   4897  HA  LEU A 309      14.780 -27.177 -30.545  1.00  0.67           H  
ATOM   4898 1HB  LEU A 309      16.656 -25.038 -31.559  1.00  0.67           H  
ATOM   4899 2HB  LEU A 309      15.769 -24.983 -30.045  1.00  0.67           H  
ATOM   4900  HG  LEU A 309      17.892 -27.029 -30.736  1.00  0.67           H  
ATOM   4901 1HD1 LEU A 309      19.250 -25.780 -29.116  1.00  0.67           H  
ATOM   4902 2HD1 LEU A 309      18.790 -24.758 -30.498  1.00  0.67           H  
ATOM   4903 3HD1 LEU A 309      17.945 -24.586 -28.941  1.00  0.67           H  
ATOM   4904 1HD2 LEU A 309      17.685 -27.580 -28.334  1.00  0.67           H  
ATOM   4905 2HD2 LEU A 309      16.382 -26.378 -28.173  1.00  0.67           H  
ATOM   4906 3HD2 LEU A 309      16.157 -27.794 -29.199  1.00  0.67           H  
ATOM   4907  N   SER A 310      13.127 -25.353 -30.884  1.00  0.68           N  
ATOM   4908  CA  SER A 310      12.013 -24.443 -31.132  1.00  0.68           C  
ATOM   4909  C   SER A 310      11.880 -23.456 -29.976  1.00  0.68           C  
ATOM   4910  O   SER A 310      11.635 -23.844 -28.824  1.00  0.68           O  
ATOM   4911  CB  SER A 310      10.727 -25.218 -31.299  1.00  0.68           C  
ATOM   4912  OG  SER A 310       9.637 -24.368 -31.507  1.00  0.68           O  
ATOM   4913  H   SER A 310      13.230 -25.773 -29.962  1.00  0.68           H  
ATOM   4914  HA  SER A 310      12.204 -23.883 -32.048  1.00  0.68           H  
ATOM   4915 1HB  SER A 310      10.825 -25.899 -32.145  1.00  0.68           H  
ATOM   4916 2HB  SER A 310      10.559 -25.820 -30.422  1.00  0.68           H  
ATOM   4917  HG  SER A 310       9.698 -24.128 -32.465  1.00  0.68           H  
ATOM   4918  N   TYR A 311      12.093 -22.181 -30.288  1.00  0.71           N  
ATOM   4919  CA  TYR A 311      12.084 -21.105 -29.307  1.00  0.71           C  
ATOM   4920  C   TYR A 311      10.966 -20.114 -29.529  1.00  0.71           C  
ATOM   4921  O   TYR A 311      10.755 -19.642 -30.653  1.00  0.71           O  
ATOM   4922  CB  TYR A 311      13.412 -20.363 -29.352  1.00  0.71           C  
ATOM   4923  CG  TYR A 311      13.523 -19.181 -28.418  1.00  0.71           C  
ATOM   4924  CD1 TYR A 311      13.671 -19.386 -27.056  1.00  0.71           C  
ATOM   4925  CD2 TYR A 311      13.519 -17.893 -28.931  1.00  0.71           C  
ATOM   4926  CE1 TYR A 311      13.813 -18.314 -26.207  1.00  0.71           C  
ATOM   4927  CE2 TYR A 311      13.667 -16.819 -28.085  1.00  0.71           C  
ATOM   4928  CZ  TYR A 311      13.817 -17.024 -26.728  1.00  0.71           C  
ATOM   4929  OH  TYR A 311      13.981 -15.948 -25.889  1.00  0.71           O  
ATOM   4930  H   TYR A 311      12.287 -21.952 -31.262  1.00  0.71           H  
ATOM   4931  HA  TYR A 311      11.950 -21.538 -28.320  1.00  0.71           H  
ATOM   4932 1HB  TYR A 311      14.217 -21.049 -29.127  1.00  0.71           H  
ATOM   4933 2HB  TYR A 311      13.577 -20.004 -30.368  1.00  0.71           H  
ATOM   4934  HD1 TYR A 311      13.674 -20.396 -26.662  1.00  0.71           H  
ATOM   4935  HD2 TYR A 311      13.408 -17.733 -30.005  1.00  0.71           H  
ATOM   4936  HE1 TYR A 311      13.930 -18.479 -25.136  1.00  0.71           H  
ATOM   4937  HE2 TYR A 311      13.673 -15.806 -28.487  1.00  0.71           H  
ATOM   4938  HH  TYR A 311      13.973 -15.134 -26.401  1.00  0.71           H  
ATOM   4939  N   VAL A 312      10.227 -19.814 -28.469  1.00  0.78           N  
ATOM   4940  CA  VAL A 312       9.162 -18.837 -28.584  1.00  0.78           C  
ATOM   4941  C   VAL A 312       9.319 -17.787 -27.497  1.00  0.78           C  
ATOM   4942  O   VAL A 312       9.576 -18.108 -26.329  1.00  0.78           O  
ATOM   4943  CB  VAL A 312       7.764 -19.484 -28.525  1.00  0.78           C  
ATOM   4944  CG1 VAL A 312       6.676 -18.403 -28.714  1.00  0.78           C  
ATOM   4945  CG2 VAL A 312       7.698 -20.590 -29.546  1.00  0.78           C  
ATOM   4946  H   VAL A 312      10.435 -20.257 -27.573  1.00  0.78           H  
ATOM   4947  HA  VAL A 312       9.250 -18.343 -29.543  1.00  0.78           H  
ATOM   4948  HB  VAL A 312       7.591 -19.882 -27.584  1.00  0.78           H  
ATOM   4949 1HG1 VAL A 312       5.693 -18.865 -28.660  1.00  0.78           H  
ATOM   4950 2HG1 VAL A 312       6.753 -17.648 -27.939  1.00  0.78           H  
ATOM   4951 3HG1 VAL A 312       6.802 -17.931 -29.690  1.00  0.78           H  
ATOM   4952 1HG2 VAL A 312       6.717 -21.059 -29.516  1.00  0.78           H  
ATOM   4953 2HG2 VAL A 312       7.886 -20.173 -30.519  1.00  0.78           H  
ATOM   4954 3HG2 VAL A 312       8.455 -21.340 -29.329  1.00  0.78           H  
ATOM   4955  N   THR A 313       9.165 -16.528 -27.877  1.00  0.86           N  
ATOM   4956  CA  THR A 313       9.290 -15.453 -26.912  1.00  0.86           C  
ATOM   4957  C   THR A 313       8.273 -14.349 -27.103  1.00  0.86           C  
ATOM   4958  O   THR A 313       7.903 -13.984 -28.226  1.00  0.86           O  
ATOM   4959  CB  THR A 313      10.686 -14.833 -27.039  1.00  0.86           C  
ATOM   4960  OG1 THR A 313      10.878 -13.801 -26.060  1.00  0.86           O  
ATOM   4961  CG2 THR A 313      10.854 -14.248 -28.401  1.00  0.86           C  
ATOM   4962  H   THR A 313       8.982 -16.330 -28.861  1.00  0.86           H  
ATOM   4963  HA  THR A 313       9.158 -15.861 -25.913  1.00  0.86           H  
ATOM   4964  HB  THR A 313      11.417 -15.597 -26.881  1.00  0.86           H  
ATOM   4965  HG1 THR A 313      10.098 -13.219 -26.032  1.00  0.86           H  
ATOM   4966 1HG2 THR A 313      11.847 -13.816 -28.495  1.00  0.86           H  
ATOM   4967 2HG2 THR A 313      10.722 -15.030 -29.153  1.00  0.86           H  
ATOM   4968 3HG2 THR A 313      10.104 -13.472 -28.540  1.00  0.86           H  
ATOM   4969  N   ASN A 314       7.850 -13.772 -25.987  1.00  0.95           N  
ATOM   4970  CA  ASN A 314       6.977 -12.621 -26.059  1.00  0.95           C  
ATOM   4971  C   ASN A 314       7.823 -11.370 -26.244  1.00  0.95           C  
ATOM   4972  O   ASN A 314       8.836 -11.182 -25.565  1.00  0.95           O  
ATOM   4973  CB  ASN A 314       6.104 -12.515 -24.829  1.00  0.95           C  
ATOM   4974  CG  ASN A 314       5.138 -13.680 -24.671  1.00  0.95           C  
ATOM   4975  OD1 ASN A 314       4.676 -14.309 -25.633  1.00  0.95           O  
ATOM   4976  ND2 ASN A 314       4.808 -13.966 -23.441  1.00  0.95           N  
ATOM   4977  H   ASN A 314       8.135 -14.153 -25.080  1.00  0.95           H  
ATOM   4978  HA  ASN A 314       6.333 -12.712 -26.935  1.00  0.95           H  
ATOM   4979 1HB  ASN A 314       6.740 -12.470 -23.941  1.00  0.95           H  
ATOM   4980 2HB  ASN A 314       5.534 -11.586 -24.873  1.00  0.95           H  
ATOM   4981 1HD2 ASN A 314       4.176 -14.717 -23.249  1.00  0.95           H  
ATOM   4982 2HD2 ASN A 314       5.181 -13.428 -22.685  1.00  0.95           H  
ATOM   4983  N   LEU A 315       7.416 -10.540 -27.183  1.00  1.01           N  
ATOM   4984  CA  LEU A 315       8.071  -9.281 -27.482  1.00  1.01           C  
ATOM   4985  C   LEU A 315       7.148  -8.160 -27.054  1.00  1.01           C  
ATOM   4986  O   LEU A 315       5.961  -8.398 -26.810  1.00  1.01           O  
ATOM   4987  CB  LEU A 315       8.395  -9.161 -28.966  1.00  1.01           C  
ATOM   4988  CG  LEU A 315       9.252 -10.275 -29.584  1.00  1.01           C  
ATOM   4989  CD1 LEU A 315       9.405  -9.968 -31.046  1.00  1.01           C  
ATOM   4990  CD2 LEU A 315      10.595 -10.358 -28.893  1.00  1.01           C  
ATOM   4991  H   LEU A 315       6.574 -10.780 -27.699  1.00  1.01           H  
ATOM   4992  HA  LEU A 315       8.995  -9.213 -26.910  1.00  1.01           H  
ATOM   4993 1HB  LEU A 315       7.452  -9.135 -29.513  1.00  1.01           H  
ATOM   4994 2HB  LEU A 315       8.908  -8.217 -29.132  1.00  1.01           H  
ATOM   4995  HG  LEU A 315       8.742 -11.241 -29.487  1.00  1.01           H  
ATOM   4996 1HD1 LEU A 315      10.003 -10.712 -31.515  1.00  1.01           H  
ATOM   4997 2HD1 LEU A 315       8.424  -9.937 -31.505  1.00  1.01           H  
ATOM   4998 3HD1 LEU A 315       9.895  -9.003 -31.162  1.00  1.01           H  
ATOM   4999 1HD2 LEU A 315      11.189 -11.148 -29.354  1.00  1.01           H  
ATOM   5000 2HD2 LEU A 315      11.115  -9.407 -28.991  1.00  1.01           H  
ATOM   5001 3HD2 LEU A 315      10.450 -10.586 -27.834  1.00  1.01           H  
ATOM   5002  N   GLY A 316       7.645  -6.933 -26.950  1.00  1.02           N  
ATOM   5003  CA  GLY A 316       6.703  -5.881 -26.600  1.00  1.02           C  
ATOM   5004  C   GLY A 316       5.542  -5.895 -27.594  1.00  1.02           C  
ATOM   5005  O   GLY A 316       5.730  -5.693 -28.802  1.00  1.02           O  
ATOM   5006  H   GLY A 316       8.620  -6.736 -27.123  1.00  1.02           H  
ATOM   5007 1HA  GLY A 316       6.332  -6.040 -25.587  1.00  1.02           H  
ATOM   5008 2HA  GLY A 316       7.202  -4.913 -26.621  1.00  1.02           H  
ATOM   5009  N   TYR A 317       4.346  -6.117 -27.050  1.00  0.99           N  
ATOM   5010  CA  TYR A 317       3.084  -6.193 -27.777  1.00  0.99           C  
ATOM   5011  C   TYR A 317       3.007  -7.268 -28.869  1.00  0.99           C  
ATOM   5012  O   TYR A 317       2.217  -7.113 -29.788  1.00  0.99           O  
ATOM   5013  CB  TYR A 317       2.747  -4.835 -28.396  1.00  0.99           C  
ATOM   5014  CG  TYR A 317       2.634  -3.721 -27.378  1.00  0.99           C  
ATOM   5015  CD1 TYR A 317       3.688  -2.836 -27.195  1.00  0.99           C  
ATOM   5016  CD2 TYR A 317       1.477  -3.584 -26.625  1.00  0.99           C  
ATOM   5017  CE1 TYR A 317       3.585  -1.820 -26.266  1.00  0.99           C  
ATOM   5018  CE2 TYR A 317       1.374  -2.566 -25.696  1.00  0.99           C  
ATOM   5019  CZ  TYR A 317       2.422  -1.687 -25.515  1.00  0.99           C  
ATOM   5020  OH  TYR A 317       2.320  -0.674 -24.588  1.00  0.99           O  
ATOM   5021  H   TYR A 317       4.321  -6.278 -26.054  1.00  0.99           H  
ATOM   5022  HA  TYR A 317       2.306  -6.429 -27.051  1.00  0.99           H  
ATOM   5023 1HB  TYR A 317       3.499  -4.559 -29.123  1.00  0.99           H  
ATOM   5024 2HB  TYR A 317       1.798  -4.906 -28.931  1.00  0.99           H  
ATOM   5025  HD1 TYR A 317       4.597  -2.944 -27.785  1.00  0.99           H  
ATOM   5026  HD2 TYR A 317       0.649  -4.278 -26.767  1.00  0.99           H  
ATOM   5027  HE1 TYR A 317       4.412  -1.125 -26.124  1.00  0.99           H  
ATOM   5028  HE2 TYR A 317       0.464  -2.458 -25.104  1.00  0.99           H  
ATOM   5029  HH  TYR A 317       3.134  -0.166 -24.580  1.00  0.99           H  
ATOM   5030  N   GLY A 318       3.746  -8.378 -28.765  1.00  0.91           N  
ATOM   5031  CA  GLY A 318       3.648  -9.405 -29.824  1.00  0.91           C  
ATOM   5032  C   GLY A 318       4.447 -10.690 -29.567  1.00  0.91           C  
ATOM   5033  O   GLY A 318       4.920 -10.936 -28.456  1.00  0.91           O  
ATOM   5034  H   GLY A 318       4.405  -8.473 -27.994  1.00  0.91           H  
ATOM   5035 1HA  GLY A 318       2.600  -9.662 -29.970  1.00  0.91           H  
ATOM   5036 2HA  GLY A 318       3.983  -8.970 -30.765  1.00  0.91           H  
ATOM   5037  N   LYS A 319       4.539 -11.557 -30.588  1.00  0.83           N  
ATOM   5038  CA  LYS A 319       5.233 -12.842 -30.409  1.00  0.83           C  
ATOM   5039  C   LYS A 319       6.221 -13.202 -31.511  1.00  0.83           C  
ATOM   5040  O   LYS A 319       6.002 -12.935 -32.697  1.00  0.83           O  
ATOM   5041  CB  LYS A 319       4.230 -13.987 -30.291  1.00  0.83           C  
ATOM   5042  CG  LYS A 319       3.322 -13.905 -29.078  1.00  0.83           C  
ATOM   5043  CD  LYS A 319       2.423 -15.116 -28.969  1.00  0.83           C  
ATOM   5044  CE  LYS A 319       1.508 -14.999 -27.760  1.00  0.83           C  
ATOM   5045  NZ  LYS A 319       0.610 -16.176 -27.622  1.00  0.83           N  
ATOM   5046  H   LYS A 319       4.131 -11.309 -31.493  1.00  0.83           H  
ATOM   5047  HA  LYS A 319       5.804 -12.793 -29.481  1.00  0.83           H  
ATOM   5048 1HB  LYS A 319       3.606 -14.018 -31.184  1.00  0.83           H  
ATOM   5049 2HB  LYS A 319       4.774 -14.932 -30.231  1.00  0.83           H  
ATOM   5050 1HG  LYS A 319       3.935 -13.829 -28.177  1.00  0.83           H  
ATOM   5051 2HG  LYS A 319       2.698 -13.018 -29.146  1.00  0.83           H  
ATOM   5052 1HD  LYS A 319       1.821 -15.216 -29.874  1.00  0.83           H  
ATOM   5053 2HD  LYS A 319       3.038 -16.013 -28.864  1.00  0.83           H  
ATOM   5054 1HE  LYS A 319       2.119 -14.911 -26.861  1.00  0.83           H  
ATOM   5055 2HE  LYS A 319       0.899 -14.100 -27.861  1.00  0.83           H  
ATOM   5056 1HZ  LYS A 319       0.023 -16.059 -26.809  1.00  0.83           H  
ATOM   5057 2HZ  LYS A 319       0.032 -16.259 -28.447  1.00  0.83           H  
ATOM   5058 3HZ  LYS A 319       1.169 -17.010 -27.517  1.00  0.83           H  
ATOM   5059  N   LEU A 320       7.286 -13.890 -31.109  1.00  0.75           N  
ATOM   5060  CA  LEU A 320       8.299 -14.380 -32.033  1.00  0.75           C  
ATOM   5061  C   LEU A 320       8.627 -15.851 -31.840  1.00  0.75           C  
ATOM   5062  O   LEU A 320       8.915 -16.310 -30.733  1.00  0.75           O  
ATOM   5063  CB  LEU A 320       9.557 -13.546 -31.883  1.00  0.75           C  
ATOM   5064  CG  LEU A 320      10.784 -13.965 -32.662  1.00  0.75           C  
ATOM   5065  CD1 LEU A 320      10.518 -13.800 -34.136  1.00  0.75           C  
ATOM   5066  CD2 LEU A 320      11.959 -13.114 -32.218  1.00  0.75           C  
ATOM   5067  H   LEU A 320       7.421 -14.050 -30.111  1.00  0.75           H  
ATOM   5068  HA  LEU A 320       7.925 -14.255 -33.046  1.00  0.75           H  
ATOM   5069 1HB  LEU A 320       9.295 -12.584 -32.270  1.00  0.75           H  
ATOM   5070 2HB  LEU A 320       9.805 -13.442 -30.846  1.00  0.75           H  
ATOM   5071  HG  LEU A 320      11.006 -15.019 -32.470  1.00  0.75           H  
ATOM   5072 1HD1 LEU A 320      11.397 -14.096 -34.688  1.00  0.75           H  
ATOM   5073 2HD1 LEU A 320       9.685 -14.419 -34.428  1.00  0.75           H  
ATOM   5074 3HD1 LEU A 320      10.290 -12.760 -34.345  1.00  0.75           H  
ATOM   5075 1HD2 LEU A 320      12.850 -13.408 -32.772  1.00  0.75           H  
ATOM   5076 2HD2 LEU A 320      11.745 -12.066 -32.412  1.00  0.75           H  
ATOM   5077 3HD2 LEU A 320      12.128 -13.259 -31.152  1.00  0.75           H  
ATOM   5078  N   TYR A 321       8.572 -16.589 -32.939  1.00  0.70           N  
ATOM   5079  CA  TYR A 321       8.844 -18.015 -32.956  1.00  0.70           C  
ATOM   5080  C   TYR A 321      10.072 -18.295 -33.837  1.00  0.70           C  
ATOM   5081  O   TYR A 321      10.211 -17.721 -34.921  1.00  0.70           O  
ATOM   5082  CB  TYR A 321       7.620 -18.705 -33.561  1.00  0.70           C  
ATOM   5083  CG  TYR A 321       6.315 -18.543 -32.790  1.00  0.70           C  
ATOM   5084  CD1 TYR A 321       5.612 -17.337 -32.847  1.00  0.70           C  
ATOM   5085  CD2 TYR A 321       5.778 -19.606 -32.106  1.00  0.70           C  
ATOM   5086  CE1 TYR A 321       4.413 -17.207 -32.177  1.00  0.70           C  
ATOM   5087  CE2 TYR A 321       4.582 -19.478 -31.442  1.00  0.70           C  
ATOM   5088  CZ  TYR A 321       3.903 -18.287 -31.468  1.00  0.70           C  
ATOM   5089  OH  TYR A 321       2.705 -18.179 -30.803  1.00  0.70           O  
ATOM   5090  H   TYR A 321       8.301 -16.139 -33.810  1.00  0.70           H  
ATOM   5091  HA  TYR A 321       9.040 -18.366 -31.947  1.00  0.70           H  
ATOM   5092 1HB  TYR A 321       7.469 -18.320 -34.548  1.00  0.70           H  
ATOM   5093 2HB  TYR A 321       7.824 -19.770 -33.658  1.00  0.70           H  
ATOM   5094  HD1 TYR A 321       6.016 -16.492 -33.413  1.00  0.70           H  
ATOM   5095  HD2 TYR A 321       6.305 -20.557 -32.090  1.00  0.70           H  
ATOM   5096  HE1 TYR A 321       3.869 -16.265 -32.215  1.00  0.70           H  
ATOM   5097  HE2 TYR A 321       4.170 -20.327 -30.897  1.00  0.70           H  
ATOM   5098  HH  TYR A 321       2.421 -19.053 -30.523  1.00  0.70           H  
ATOM   5099  N   SER A 322      10.925 -19.232 -33.421  1.00  0.68           N  
ATOM   5100  CA  SER A 322      12.078 -19.627 -34.240  1.00  0.68           C  
ATOM   5101  C   SER A 322      12.455 -21.104 -34.117  1.00  0.68           C  
ATOM   5102  O   SER A 322      12.694 -21.622 -33.021  1.00  0.68           O  
ATOM   5103  CB  SER A 322      13.274 -18.770 -33.908  1.00  0.68           C  
ATOM   5104  OG  SER A 322      14.399 -19.191 -34.628  1.00  0.68           O  
ATOM   5105  H   SER A 322      10.794 -19.643 -32.500  1.00  0.68           H  
ATOM   5106  HA  SER A 322      11.820 -19.446 -35.280  1.00  0.68           H  
ATOM   5107 1HB  SER A 322      13.045 -17.734 -34.164  1.00  0.68           H  
ATOM   5108 2HB  SER A 322      13.479 -18.809 -32.838  1.00  0.68           H  
ATOM   5109  HG  SER A 322      14.058 -19.575 -35.450  1.00  0.68           H  
ATOM   5110  N   ASP A 323      12.514 -21.771 -35.270  1.00  0.69           N  
ATOM   5111  CA  ASP A 323      12.799 -23.200 -35.368  1.00  0.69           C  
ATOM   5112  C   ASP A 323      14.062 -23.515 -36.175  1.00  0.69           C  
ATOM   5113  O   ASP A 323      14.201 -23.062 -37.315  1.00  0.69           O  
ATOM   5114  CB  ASP A 323      11.604 -23.901 -36.003  1.00  0.69           C  
ATOM   5115  CG  ASP A 323      10.339 -23.771 -35.152  1.00  0.69           C  
ATOM   5116  OD1 ASP A 323       9.416 -23.124 -35.576  1.00  0.69           O  
ATOM   5117  OD2 ASP A 323      10.313 -24.322 -34.087  1.00  0.69           O  
ATOM   5118  H   ASP A 323      12.315 -21.260 -36.126  1.00  0.69           H  
ATOM   5119  HA  ASP A 323      12.937 -23.584 -34.364  1.00  0.69           H  
ATOM   5120 1HB  ASP A 323      11.411 -23.471 -36.989  1.00  0.69           H  
ATOM   5121 2HB  ASP A 323      11.834 -24.956 -36.140  1.00  0.69           H  
ATOM   5122  N   VAL A 324      15.005 -24.240 -35.559  1.00  0.72           N  
ATOM   5123  CA  VAL A 324      16.260 -24.626 -36.227  1.00  0.72           C  
ATOM   5124  C   VAL A 324      16.514 -26.126 -36.114  1.00  0.72           C  
ATOM   5125  O   VAL A 324      16.489 -26.686 -35.013  1.00  0.72           O  
ATOM   5126  CB  VAL A 324      17.468 -23.884 -35.636  1.00  0.72           C  
ATOM   5127  CG1 VAL A 324      18.753 -24.342 -36.351  1.00  0.72           C  
ATOM   5128  CG2 VAL A 324      17.266 -22.369 -35.780  1.00  0.72           C  
ATOM   5129  H   VAL A 324      14.811 -24.570 -34.611  1.00  0.72           H  
ATOM   5130  HA  VAL A 324      16.185 -24.374 -37.286  1.00  0.72           H  
ATOM   5131  HB  VAL A 324      17.570 -24.139 -34.580  1.00  0.72           H  
ATOM   5132 1HG1 VAL A 324      19.610 -23.823 -35.928  1.00  0.72           H  
ATOM   5133 2HG1 VAL A 324      18.890 -25.413 -36.228  1.00  0.72           H  
ATOM   5134 3HG1 VAL A 324      18.673 -24.107 -37.415  1.00  0.72           H  
ATOM   5135 1HG2 VAL A 324      18.123 -21.846 -35.358  1.00  0.72           H  
ATOM   5136 2HG2 VAL A 324      17.169 -22.117 -36.838  1.00  0.72           H  
ATOM   5137 3HG2 VAL A 324      16.364 -22.061 -35.250  1.00  0.72           H  
ATOM   5138  N   ALA A 325      16.801 -26.788 -37.236  1.00  0.75           N  
ATOM   5139  CA  ALA A 325      17.018 -28.229 -37.171  1.00  0.75           C  
ATOM   5140  C   ALA A 325      17.989 -28.799 -38.181  1.00  0.75           C  
ATOM   5141  O   ALA A 325      18.152 -28.307 -39.297  1.00  0.75           O  
ATOM   5142  CB  ALA A 325      15.701 -28.932 -37.378  1.00  0.75           C  
ATOM   5143  H   ALA A 325      16.814 -26.299 -38.128  1.00  0.75           H  
ATOM   5144  HA  ALA A 325      17.413 -28.459 -36.184  1.00  0.75           H  
ATOM   5145 1HB  ALA A 325      15.857 -30.004 -37.278  1.00  0.75           H  
ATOM   5146 2HB  ALA A 325      14.997 -28.597 -36.631  1.00  0.75           H  
ATOM   5147 3HB  ALA A 325      15.315 -28.708 -38.370  1.00  0.75           H  
ATOM   5148  N   TYR A 326      18.585 -29.911 -37.800  1.00  0.80           N  
ATOM   5149  CA  TYR A 326      19.482 -30.640 -38.674  1.00  0.80           C  
ATOM   5150  C   TYR A 326      18.896 -31.994 -39.010  1.00  0.80           C  
ATOM   5151  O   TYR A 326      18.200 -32.603 -38.193  1.00  0.80           O  
ATOM   5152  CB  TYR A 326      20.835 -30.823 -38.000  1.00  0.80           C  
ATOM   5153  CG  TYR A 326      21.650 -29.552 -37.812  1.00  0.80           C  
ATOM   5154  CD1 TYR A 326      21.414 -28.719 -36.722  1.00  0.80           C  
ATOM   5155  CD2 TYR A 326      22.669 -29.247 -38.714  1.00  0.80           C  
ATOM   5156  CE1 TYR A 326      22.189 -27.583 -36.541  1.00  0.80           C  
ATOM   5157  CE2 TYR A 326      23.445 -28.119 -38.529  1.00  0.80           C  
ATOM   5158  CZ  TYR A 326      23.210 -27.288 -37.448  1.00  0.80           C  
ATOM   5159  OH  TYR A 326      23.981 -26.163 -37.267  1.00  0.80           O  
ATOM   5160  H   TYR A 326      18.403 -30.269 -36.859  1.00  0.80           H  
ATOM   5161  HA  TYR A 326      19.609 -30.089 -39.603  1.00  0.80           H  
ATOM   5162 1HB  TYR A 326      20.685 -31.276 -37.019  1.00  0.80           H  
ATOM   5163 2HB  TYR A 326      21.430 -31.519 -38.590  1.00  0.80           H  
ATOM   5164  HD1 TYR A 326      20.621 -28.961 -36.011  1.00  0.80           H  
ATOM   5165  HD2 TYR A 326      22.855 -29.905 -39.563  1.00  0.80           H  
ATOM   5166  HE1 TYR A 326      22.005 -26.929 -35.689  1.00  0.80           H  
ATOM   5167  HE2 TYR A 326      24.241 -27.883 -39.230  1.00  0.80           H  
ATOM   5168  HH  TYR A 326      23.669 -25.683 -36.495  1.00  0.80           H  
ATOM   5169  N   ALA A 327      19.216 -32.508 -40.188  1.00  0.87           N  
ATOM   5170  CA  ALA A 327      18.727 -33.828 -40.527  1.00  0.87           C  
ATOM   5171  C   ALA A 327      19.749 -34.659 -41.266  1.00  0.87           C  
ATOM   5172  O   ALA A 327      20.592 -34.144 -42.010  1.00  0.87           O  
ATOM   5173  CB  ALA A 327      17.468 -33.728 -41.370  1.00  0.87           C  
ATOM   5174  H   ALA A 327      19.763 -31.967 -40.851  1.00  0.87           H  
ATOM   5175  HA  ALA A 327      18.511 -34.330 -39.598  1.00  0.87           H  
ATOM   5176 1HB  ALA A 327      17.095 -34.731 -41.576  1.00  0.87           H  
ATOM   5177 2HB  ALA A 327      16.719 -33.166 -40.827  1.00  0.87           H  
ATOM   5178 3HB  ALA A 327      17.692 -33.236 -42.287  1.00  0.87           H  
ATOM   5179  N   ASN A 328      19.636 -35.973 -41.082  1.00  0.94           N  
ATOM   5180  CA  ASN A 328      20.504 -36.910 -41.777  1.00  0.94           C  
ATOM   5181  C   ASN A 328      19.869 -38.279 -41.988  1.00  0.94           C  
ATOM   5182  O   ASN A 328      19.065 -38.747 -41.183  1.00  0.94           O  
ATOM   5183  CB  ASN A 328      21.812 -37.073 -41.029  1.00  0.94           C  
ATOM   5184  CG  ASN A 328      21.679 -37.749 -39.673  1.00  0.94           C  
ATOM   5185  OD1 ASN A 328      21.170 -37.175 -38.698  1.00  0.94           O  
ATOM   5186  ND2 ASN A 328      22.150 -38.969 -39.606  1.00  0.94           N  
ATOM   5187  H   ASN A 328      18.923 -36.304 -40.433  1.00  0.94           H  
ATOM   5188  HA  ASN A 328      20.717 -36.503 -42.757  1.00  0.94           H  
ATOM   5189 1HB  ASN A 328      22.494 -37.664 -41.644  1.00  0.94           H  
ATOM   5190 2HB  ASN A 328      22.271 -36.095 -40.890  1.00  0.94           H  
ATOM   5191 1HD2 ASN A 328      22.110 -39.485 -38.754  1.00  0.94           H  
ATOM   5192 2HD2 ASN A 328      22.558 -39.393 -40.424  1.00  0.94           H  
ATOM   5193  N   GLY A 329      20.260 -38.947 -43.063  1.00  1.01           N  
ATOM   5194  CA  GLY A 329      19.781 -40.301 -43.307  1.00  1.01           C  
ATOM   5195  C   GLY A 329      20.340 -41.325 -42.311  1.00  1.01           C  
ATOM   5196  O   GLY A 329      21.494 -41.220 -41.885  1.00  1.01           O  
ATOM   5197  H   GLY A 329      20.867 -38.484 -43.737  1.00  1.01           H  
ATOM   5198 1HA  GLY A 329      18.702 -40.295 -43.277  1.00  1.01           H  
ATOM   5199 2HA  GLY A 329      20.060 -40.597 -44.313  1.00  1.01           H  
ATOM   5200  N   LEU A 330      19.534 -42.339 -41.987  1.00  1.07           N  
ATOM   5201  CA  LEU A 330      19.949 -43.440 -41.117  1.00  1.07           C  
ATOM   5202  C   LEU A 330      19.906 -44.810 -41.781  1.00  1.07           C  
ATOM   5203  O   LEU A 330      18.841 -45.386 -42.030  1.00  1.07           O  
ATOM   5204  CB  LEU A 330      19.103 -43.528 -39.856  1.00  1.07           C  
ATOM   5205  CG  LEU A 330      19.117 -42.357 -38.913  1.00  1.07           C  
ATOM   5206  CD1 LEU A 330      18.180 -42.697 -37.803  1.00  1.07           C  
ATOM   5207  CD2 LEU A 330      20.519 -42.122 -38.408  1.00  1.07           C  
ATOM   5208  H   LEU A 330      18.594 -42.321 -42.367  1.00  1.07           H  
ATOM   5209  HA  LEU A 330      20.977 -43.251 -40.813  1.00  1.07           H  
ATOM   5210 1HB  LEU A 330      18.079 -43.679 -40.157  1.00  1.07           H  
ATOM   5211 2HB  LEU A 330      19.422 -44.400 -39.289  1.00  1.07           H  
ATOM   5212  HG  LEU A 330      18.757 -41.453 -39.415  1.00  1.07           H  
ATOM   5213 1HD1 LEU A 330      18.138 -41.935 -37.061  1.00  1.07           H  
ATOM   5214 2HD1 LEU A 330      17.190 -42.859 -38.218  1.00  1.07           H  
ATOM   5215 3HD1 LEU A 330      18.528 -43.586 -37.346  1.00  1.07           H  
ATOM   5216 1HD2 LEU A 330      20.521 -41.288 -37.710  1.00  1.07           H  
ATOM   5217 2HD2 LEU A 330      20.878 -43.012 -37.909  1.00  1.07           H  
ATOM   5218 3HD2 LEU A 330      21.174 -41.891 -39.249  1.00  1.07           H  
ATOM   5219  N   ARG A 331      21.068 -45.425 -41.944  1.00  1.12           N  
ATOM   5220  CA  ARG A 331      21.126 -46.717 -42.630  1.00  1.12           C  
ATOM   5221  C   ARG A 331      20.655 -47.825 -41.689  1.00  1.12           C  
ATOM   5222  O   ARG A 331      20.438 -48.971 -42.089  1.00  1.12           O  
ATOM   5223  CB  ARG A 331      22.541 -47.039 -43.048  1.00  1.12           C  
ATOM   5224  CG  ARG A 331      23.198 -46.075 -44.016  1.00  1.12           C  
ATOM   5225  CD  ARG A 331      22.569 -46.003 -45.349  1.00  1.12           C  
ATOM   5226  NE  ARG A 331      22.481 -47.282 -46.030  1.00  1.12           N  
ATOM   5227  CZ  ARG A 331      23.482 -47.918 -46.660  1.00  1.12           C  
ATOM   5228  NH1 ARG A 331      24.699 -47.429 -46.633  1.00  1.12           N  
ATOM   5229  NH2 ARG A 331      23.237 -49.045 -47.308  1.00  1.12           N  
ATOM   5230  H   ARG A 331      21.924 -44.956 -41.675  1.00  1.12           H  
ATOM   5231  HA  ARG A 331      20.484 -46.688 -43.513  1.00  1.12           H  
ATOM   5232 1HB  ARG A 331      23.173 -47.095 -42.162  1.00  1.12           H  
ATOM   5233 2HB  ARG A 331      22.555 -48.023 -43.517  1.00  1.12           H  
ATOM   5234 1HG  ARG A 331      23.166 -45.074 -43.588  1.00  1.12           H  
ATOM   5235 2HG  ARG A 331      24.238 -46.370 -44.157  1.00  1.12           H  
ATOM   5236 1HD  ARG A 331      21.555 -45.610 -45.249  1.00  1.12           H  
ATOM   5237 2HD  ARG A 331      23.144 -45.327 -45.963  1.00  1.12           H  
ATOM   5238  HE  ARG A 331      21.543 -47.674 -46.118  1.00  1.12           H  
ATOM   5239 1HH1 ARG A 331      24.882 -46.570 -46.132  1.00  1.12           H  
ATOM   5240 2HH1 ARG A 331      25.449 -47.914 -47.104  1.00  1.12           H  
ATOM   5241 1HH2 ARG A 331      22.294 -49.423 -47.330  1.00  1.12           H  
ATOM   5242 2HH2 ARG A 331      23.982 -49.527 -47.783  1.00  1.12           H  
ATOM   5243  N   TRP A 332      20.440 -47.443 -40.433  1.00  1.16           N  
ATOM   5244  CA  TRP A 332      20.012 -48.309 -39.352  1.00  1.16           C  
ATOM   5245  C   TRP A 332      18.674 -48.954 -39.667  1.00  1.16           C  
ATOM   5246  O   TRP A 332      18.350 -50.023 -39.151  1.00  1.16           O  
ATOM   5247  CB  TRP A 332      19.807 -47.478 -38.090  1.00  1.16           C  
ATOM   5248  CG  TRP A 332      21.001 -46.728 -37.641  1.00  1.16           C  
ATOM   5249  CD1 TRP A 332      22.280 -46.850 -38.089  1.00  1.16           C  
ATOM   5250  CD2 TRP A 332      21.025 -45.704 -36.625  1.00  1.16           C  
ATOM   5251  NE1 TRP A 332      23.096 -45.960 -37.431  1.00  1.16           N  
ATOM   5252  CE2 TRP A 332      22.339 -45.248 -36.534  1.00  1.16           C  
ATOM   5253  CE3 TRP A 332      20.048 -45.145 -35.800  1.00  1.16           C  
ATOM   5254  CZ2 TRP A 332      22.706 -44.244 -35.653  1.00  1.16           C  
ATOM   5255  CZ3 TRP A 332      20.410 -44.137 -34.917  1.00  1.16           C  
ATOM   5256  CH2 TRP A 332      21.704 -43.696 -34.847  1.00  1.16           C  
ATOM   5257  H   TRP A 332      20.619 -46.478 -40.212  1.00  1.16           H  
ATOM   5258  HA  TRP A 332      20.761 -49.085 -39.193  1.00  1.16           H  
ATOM   5259 1HB  TRP A 332      19.023 -46.759 -38.269  1.00  1.16           H  
ATOM   5260 2HB  TRP A 332      19.473 -48.124 -37.278  1.00  1.16           H  
ATOM   5261  HD1 TRP A 332      22.608 -47.545 -38.861  1.00  1.16           H  
ATOM   5262  HE1 TRP A 332      24.088 -45.846 -37.580  1.00  1.16           H  
ATOM   5263  HE3 TRP A 332      19.018 -45.491 -35.853  1.00  1.16           H  
ATOM   5264  HZ2 TRP A 332      23.732 -43.883 -35.580  1.00  1.16           H  
ATOM   5265  HZ3 TRP A 332      19.637 -43.704 -34.282  1.00  1.16           H  
ATOM   5266  HH2 TRP A 332      21.956 -42.902 -34.144  1.00  1.16           H  
ATOM   5267  N   PHE A 333      17.886 -48.281 -40.505  1.00  1.22           N  
ATOM   5268  CA  PHE A 333      16.563 -48.757 -40.845  1.00  1.22           C  
ATOM   5269  C   PHE A 333      16.458 -49.302 -42.268  1.00  1.22           C  
ATOM   5270  O   PHE A 333      15.352 -49.474 -42.779  1.00  1.22           O  
ATOM   5271  CB  PHE A 333      15.575 -47.632 -40.598  1.00  1.22           C  
ATOM   5272  CG  PHE A 333      15.573 -47.254 -39.142  1.00  1.22           C  
ATOM   5273  CD1 PHE A 333      16.315 -46.181 -38.679  1.00  1.22           C  
ATOM   5274  CD2 PHE A 333      14.854 -47.994 -38.229  1.00  1.22           C  
ATOM   5275  CE1 PHE A 333      16.332 -45.868 -37.337  1.00  1.22           C  
ATOM   5276  CE2 PHE A 333      14.874 -47.676 -36.889  1.00  1.22           C  
ATOM   5277  CZ  PHE A 333      15.619 -46.610 -36.447  1.00  1.22           C  
ATOM   5278  H   PHE A 333      18.217 -47.405 -40.916  1.00  1.22           H  
ATOM   5279  HA  PHE A 333      16.311 -49.570 -40.163  1.00  1.22           H  
ATOM   5280 1HB  PHE A 333      15.868 -46.772 -41.182  1.00  1.22           H  
ATOM   5281 2HB  PHE A 333      14.571 -47.929 -40.895  1.00  1.22           H  
ATOM   5282  HD1 PHE A 333      16.894 -45.588 -39.386  1.00  1.22           H  
ATOM   5283  HD2 PHE A 333      14.271 -48.847 -38.578  1.00  1.22           H  
ATOM   5284  HE1 PHE A 333      16.907 -45.035 -36.980  1.00  1.22           H  
ATOM   5285  HE2 PHE A 333      14.303 -48.272 -36.179  1.00  1.22           H  
ATOM   5286  HZ  PHE A 333      15.636 -46.358 -35.388  1.00  1.22           H  
ATOM   5287  N   GLY A 334      17.601 -49.618 -42.893  1.00  1.33           N  
ATOM   5288  CA  GLY A 334      17.603 -50.190 -44.244  1.00  1.33           C  
ATOM   5289  C   GLY A 334      17.581 -49.152 -45.368  1.00  1.33           C  
ATOM   5290  O   GLY A 334      17.391 -49.496 -46.532  1.00  1.33           O  
ATOM   5291  H   GLY A 334      18.501 -49.463 -42.433  1.00  1.33           H  
ATOM   5292 1HA  GLY A 334      18.489 -50.816 -44.355  1.00  1.33           H  
ATOM   5293 2HA  GLY A 334      16.744 -50.851 -44.349  1.00  1.33           H  
ATOM   5294  N   ALA A 335      17.764 -47.890 -45.009  1.00  1.53           N  
ATOM   5295  CA  ALA A 335      17.756 -46.756 -45.937  1.00  1.53           C  
ATOM   5296  C   ALA A 335      18.894 -46.818 -46.952  1.00  1.53           C  
ATOM   5297  O   ALA A 335      19.933 -47.438 -46.706  1.00  1.53           O  
ATOM   5298  CB  ALA A 335      17.840 -45.459 -45.171  1.00  1.53           C  
ATOM   5299  H   ALA A 335      17.910 -47.705 -44.028  1.00  1.53           H  
ATOM   5300  HA  ALA A 335      16.814 -46.783 -46.489  1.00  1.53           H  
ATOM   5301 1HB  ALA A 335      17.786 -44.633 -45.863  1.00  1.53           H  
ATOM   5302 2HB  ALA A 335      17.016 -45.418 -44.484  1.00  1.53           H  
ATOM   5303 3HB  ALA A 335      18.771 -45.414 -44.624  1.00  1.53           H  
ATOM   5304  N   ASP A 336      18.668 -46.170 -48.093  1.00  1.86           N  
ATOM   5305  CA  ASP A 336      19.611 -46.048 -49.209  1.00  1.86           C  
ATOM   5306  C   ASP A 336      20.918 -45.306 -48.805  1.00  1.86           C  
ATOM   5307  O   ASP A 336      20.941 -44.564 -47.823  1.00  1.86           O  
ATOM   5308  CB  ASP A 336      18.904 -45.299 -50.328  1.00  1.86           C  
ATOM   5309  CG  ASP A 336      17.708 -46.055 -50.953  1.00  1.86           C  
ATOM   5310  OD1 ASP A 336      17.532 -47.230 -50.745  1.00  1.86           O  
ATOM   5311  OD2 ASP A 336      16.923 -45.393 -51.592  1.00  1.86           O  
ATOM   5312  H   ASP A 336      17.761 -45.713 -48.212  1.00  1.86           H  
ATOM   5313  HA  ASP A 336      19.875 -47.049 -49.555  1.00  1.86           H  
ATOM   5314 1HB  ASP A 336      18.539 -44.349 -49.966  1.00  1.86           H  
ATOM   5315 2HB  ASP A 336      19.626 -45.111 -51.093  1.00  1.86           H  
ATOM   5316  N   TYR A 337      22.029 -45.549 -49.516  1.00  2.36           N  
ATOM   5317  CA  TYR A 337      23.310 -44.899 -49.172  1.00  2.36           C  
ATOM   5318  C   TYR A 337      23.383 -43.356 -49.241  1.00  2.36           C  
ATOM   5319  O   TYR A 337      23.704 -42.729 -48.229  1.00  2.36           O  
ATOM   5320  CB  TYR A 337      24.426 -45.500 -50.025  1.00  2.36           C  
ATOM   5321  CG  TYR A 337      25.772 -44.824 -49.881  1.00  2.36           C  
ATOM   5322  CD1 TYR A 337      26.577 -45.069 -48.783  1.00  2.36           C  
ATOM   5323  CD2 TYR A 337      26.207 -43.961 -50.879  1.00  2.36           C  
ATOM   5324  CE1 TYR A 337      27.804 -44.446 -48.674  1.00  2.36           C  
ATOM   5325  CE2 TYR A 337      27.430 -43.338 -50.771  1.00  2.36           C  
ATOM   5326  CZ  TYR A 337      28.229 -43.578 -49.672  1.00  2.36           C  
ATOM   5327  OH  TYR A 337      29.453 -42.959 -49.562  1.00  2.36           O  
ATOM   5328  H   TYR A 337      21.983 -46.181 -50.317  1.00  2.36           H  
ATOM   5329  HA  TYR A 337      23.529 -45.165 -48.148  1.00  2.36           H  
ATOM   5330 1HB  TYR A 337      24.544 -46.553 -49.773  1.00  2.36           H  
ATOM   5331 2HB  TYR A 337      24.143 -45.450 -51.057  1.00  2.36           H  
ATOM   5332  HD1 TYR A 337      26.248 -45.743 -48.007  1.00  2.36           H  
ATOM   5333  HD2 TYR A 337      25.575 -43.772 -51.749  1.00  2.36           H  
ATOM   5334  HE1 TYR A 337      28.438 -44.636 -47.808  1.00  2.36           H  
ATOM   5335  HE2 TYR A 337      27.766 -42.659 -51.554  1.00  2.36           H  
ATOM   5336  HH  TYR A 337      29.892 -43.264 -48.764  1.00  2.36           H  
ATOM   5337  N   SER A 338      23.107 -42.747 -50.407  1.00  3.05           N  
ATOM   5338  CA  SER A 338      23.135 -41.276 -50.551  1.00  3.05           C  
ATOM   5339  C   SER A 338      22.627 -40.755 -51.885  1.00  3.05           C  
ATOM   5340  O   SER A 338      23.041 -41.236 -52.935  1.00  3.05           O  
ATOM   5341  CB  SER A 338      24.541 -40.723 -50.408  1.00  3.05           C  
ATOM   5342  OG  SER A 338      24.545 -39.316 -50.610  1.00  3.05           O  
ATOM   5343  H   SER A 338      22.866 -43.315 -51.202  1.00  3.05           H  
ATOM   5344  HA  SER A 338      22.511 -40.850 -49.766  1.00  3.05           H  
ATOM   5345 1HB  SER A 338      24.944 -40.946 -49.424  1.00  3.05           H  
ATOM   5346 2HB  SER A 338      25.185 -41.193 -51.142  1.00  3.05           H  
ATOM   5347  HG  SER A 338      24.151 -38.933 -49.808  1.00  3.05           H  
ATOM   5348  N   ALA A 339      21.926 -39.621 -51.844  1.00  3.87           N  
ATOM   5349  CA  ALA A 339      21.437 -38.873 -53.004  1.00  3.87           C  
ATOM   5350  C   ALA A 339      22.576 -38.427 -53.906  1.00  3.87           C  
ATOM   5351  O   ALA A 339      22.364 -38.190 -55.094  1.00  3.87           O  
ATOM   5352  CB  ALA A 339      20.627 -37.665 -52.545  1.00  3.87           C  
ATOM   5353  H   ALA A 339      21.645 -39.275 -50.939  1.00  3.87           H  
ATOM   5354  HA  ALA A 339      20.801 -39.530 -53.589  1.00  3.87           H  
ATOM   5355 1HB  ALA A 339      20.244 -37.127 -53.410  1.00  3.87           H  
ATOM   5356 2HB  ALA A 339      19.793 -38.002 -51.927  1.00  3.87           H  
ATOM   5357 3HB  ALA A 339      21.264 -37.000 -51.958  1.00  3.87           H  
ATOM   5358  N   TYR A 340      23.797 -38.339 -53.368  1.00  4.65           N  
ATOM   5359  CA  TYR A 340      24.963 -37.948 -54.150  1.00  4.65           C  
ATOM   5360  C   TYR A 340      25.126 -38.920 -55.325  1.00  4.65           C  
ATOM   5361  O   TYR A 340      25.624 -38.561 -56.393  1.00  4.65           O  
ATOM   5362  CB  TYR A 340      26.217 -37.920 -53.279  1.00  4.65           C  
ATOM   5363  CG  TYR A 340      27.416 -37.303 -53.958  1.00  4.65           C  
ATOM   5364  CD1 TYR A 340      27.493 -35.922 -54.076  1.00  4.65           C  
ATOM   5365  CD2 TYR A 340      28.432 -38.100 -54.464  1.00  4.65           C  
ATOM   5366  CE1 TYR A 340      28.578 -35.337 -54.693  1.00  4.65           C  
ATOM   5367  CE2 TYR A 340      29.523 -37.513 -55.085  1.00  4.65           C  
ATOM   5368  CZ  TYR A 340      29.595 -36.136 -55.200  1.00  4.65           C  
ATOM   5369  OH  TYR A 340      30.677 -35.551 -55.819  1.00  4.65           O  
ATOM   5370  H   TYR A 340      23.929 -38.577 -52.385  1.00  4.65           H  
ATOM   5371  HA  TYR A 340      24.791 -36.950 -54.560  1.00  4.65           H  
ATOM   5372 1HB  TYR A 340      26.016 -37.360 -52.363  1.00  4.65           H  
ATOM   5373 2HB  TYR A 340      26.476 -38.940 -52.987  1.00  4.65           H  
ATOM   5374  HD1 TYR A 340      26.692 -35.300 -53.677  1.00  4.65           H  
ATOM   5375  HD2 TYR A 340      28.372 -39.185 -54.371  1.00  4.65           H  
ATOM   5376  HE1 TYR A 340      28.634 -34.252 -54.783  1.00  4.65           H  
ATOM   5377  HE2 TYR A 340      30.322 -38.136 -55.486  1.00  4.65           H  
ATOM   5378  HH  TYR A 340      30.566 -34.597 -55.820  1.00  4.65           H  
ATOM   5379  N   ASP A 341      24.696 -40.171 -55.117  1.00  5.20           N  
ATOM   5380  CA  ASP A 341      24.740 -41.242 -56.099  1.00  5.20           C  
ATOM   5381  C   ASP A 341      23.940 -40.902 -57.344  1.00  5.20           C  
ATOM   5382  O   ASP A 341      24.207 -41.437 -58.421  1.00  5.20           O  
ATOM   5383  CB  ASP A 341      24.155 -42.524 -55.510  1.00  5.20           C  
ATOM   5384  CG  ASP A 341      24.264 -43.740 -56.429  1.00  5.20           C  
ATOM   5385  OD1 ASP A 341      25.373 -44.161 -56.705  1.00  5.20           O  
ATOM   5386  OD2 ASP A 341      23.214 -44.261 -56.855  1.00  5.20           O  
ATOM   5387  H   ASP A 341      24.263 -40.400 -54.221  1.00  5.20           H  
ATOM   5388  HA  ASP A 341      25.782 -41.403 -56.387  1.00  5.20           H  
ATOM   5389 1HB  ASP A 341      24.646 -42.746 -54.560  1.00  5.20           H  
ATOM   5390 2HB  ASP A 341      23.096 -42.352 -55.287  1.00  5.20           H  
ATOM   5391  N   THR A 342      22.880 -40.105 -57.167  1.00  5.37           N  
ATOM   5392  CA  THR A 342      21.947 -39.667 -58.200  1.00  5.37           C  
ATOM   5393  C   THR A 342      21.078 -40.770 -58.828  1.00  5.37           C  
ATOM   5394  O   THR A 342      19.843 -40.687 -58.813  1.00  5.37           O  
ATOM   5395  CB  THR A 342      22.697 -38.919 -59.327  1.00  5.37           C  
ATOM   5396  OG1 THR A 342      23.353 -37.760 -58.782  1.00  5.37           O  
ATOM   5397  CG2 THR A 342      21.722 -38.483 -60.406  1.00  5.37           C  
ATOM   5398  H   THR A 342      22.744 -39.690 -56.252  1.00  5.37           H  
ATOM   5399  HA  THR A 342      21.273 -38.951 -57.729  1.00  5.37           H  
ATOM   5400  HB  THR A 342      23.439 -39.567 -59.779  1.00  5.37           H  
ATOM   5401  HG1 THR A 342      23.969 -38.030 -58.077  1.00  5.37           H  
ATOM   5402 1HG2 THR A 342      22.261 -37.957 -61.191  1.00  5.37           H  
ATOM   5403 2HG2 THR A 342      21.229 -39.358 -60.830  1.00  5.37           H  
ATOM   5404 3HG2 THR A 342      20.974 -37.821 -59.971  1.00  5.37           H  
ATOM   5405  N   LYS A 343      21.724 -41.794 -59.381  1.00  5.14           N  
ATOM   5406  CA  LYS A 343      21.060 -42.866 -60.110  1.00  5.14           C  
ATOM   5407  C   LYS A 343      20.197 -43.831 -59.302  1.00  5.14           C  
ATOM   5408  O   LYS A 343      19.096 -44.172 -59.753  1.00  5.14           O  
ATOM   5409  CB  LYS A 343      22.114 -43.680 -60.851  1.00  5.14           C  
ATOM   5410  CG  LYS A 343      22.769 -42.946 -62.011  1.00  5.14           C  
ATOM   5411  CD  LYS A 343      23.824 -43.814 -62.688  1.00  5.14           C  
ATOM   5412  CE  LYS A 343      24.491 -43.081 -63.844  1.00  5.14           C  
ATOM   5413  NZ  LYS A 343      25.552 -43.905 -64.485  1.00  5.14           N  
ATOM   5414  H   LYS A 343      22.734 -41.802 -59.302  1.00  5.14           H  
ATOM   5415  HA  LYS A 343      20.410 -42.398 -60.849  1.00  5.14           H  
ATOM   5416 1HB  LYS A 343      22.904 -43.962 -60.145  1.00  5.14           H  
ATOM   5417 2HB  LYS A 343      21.671 -44.598 -61.229  1.00  5.14           H  
ATOM   5418 1HG  LYS A 343      22.010 -42.665 -62.740  1.00  5.14           H  
ATOM   5419 2HG  LYS A 343      23.242 -42.036 -61.633  1.00  5.14           H  
ATOM   5420 1HD  LYS A 343      24.585 -44.091 -61.955  1.00  5.14           H  
ATOM   5421 2HD  LYS A 343      23.359 -44.723 -63.067  1.00  5.14           H  
ATOM   5422 1HE  LYS A 343      23.738 -42.831 -64.591  1.00  5.14           H  
ATOM   5423 2HE  LYS A 343      24.937 -42.160 -63.470  1.00  5.14           H  
ATOM   5424 1HZ  LYS A 343      25.969 -43.385 -65.244  1.00  5.14           H  
ATOM   5425 2HZ  LYS A 343      26.261 -44.133 -63.803  1.00  5.14           H  
ATOM   5426 3HZ  LYS A 343      25.146 -44.757 -64.845  1.00  5.14           H  
ATOM   5427  N   ARG A 344      20.659 -44.294 -58.130  1.00  4.58           N  
ATOM   5428  CA  ARG A 344      19.844 -45.254 -57.396  1.00  4.58           C  
ATOM   5429  C   ARG A 344      19.639 -44.932 -55.926  1.00  4.58           C  
ATOM   5430  O   ARG A 344      18.539 -45.118 -55.411  1.00  4.58           O  
ATOM   5431  CB  ARG A 344      20.460 -46.643 -57.483  1.00  4.58           C  
ATOM   5432  CG  ARG A 344      20.508 -47.259 -58.889  1.00  4.58           C  
ATOM   5433  CD  ARG A 344      19.143 -47.592 -59.394  1.00  4.58           C  
ATOM   5434  NE  ARG A 344      19.182 -48.200 -60.714  1.00  4.58           N  
ATOM   5435  CZ  ARG A 344      19.136 -47.530 -61.890  1.00  4.58           C  
ATOM   5436  NH1 ARG A 344      19.042 -46.212 -61.930  1.00  4.58           N  
ATOM   5437  NH2 ARG A 344      19.183 -48.212 -63.026  1.00  4.58           N  
ATOM   5438  H   ARG A 344      21.577 -44.030 -57.756  1.00  4.58           H  
ATOM   5439  HA  ARG A 344      18.864 -45.293 -57.864  1.00  4.58           H  
ATOM   5440 1HB  ARG A 344      21.485 -46.596 -57.109  1.00  4.58           H  
ATOM   5441 2HB  ARG A 344      19.910 -47.324 -56.833  1.00  4.58           H  
ATOM   5442 1HG  ARG A 344      20.980 -46.570 -59.583  1.00  4.58           H  
ATOM   5443 2HG  ARG A 344      21.088 -48.180 -58.851  1.00  4.58           H  
ATOM   5444 1HD  ARG A 344      18.670 -48.297 -58.711  1.00  4.58           H  
ATOM   5445 2HD  ARG A 344      18.541 -46.688 -59.452  1.00  4.58           H  
ATOM   5446  HE  ARG A 344      19.252 -49.207 -60.757  1.00  4.58           H  
ATOM   5447 1HH1 ARG A 344      19.002 -45.646 -61.067  1.00  4.58           H  
ATOM   5448 2HH1 ARG A 344      19.007 -45.742 -62.821  1.00  4.58           H  
ATOM   5449 1HH2 ARG A 344      19.254 -49.220 -63.008  1.00  4.58           H  
ATOM   5450 2HH2 ARG A 344      19.148 -47.724 -63.909  1.00  4.58           H  
ATOM   5451  N   GLU A 345      20.671 -44.460 -55.241  1.00  3.82           N  
ATOM   5452  CA  GLU A 345      20.501 -44.283 -53.792  1.00  3.82           C  
ATOM   5453  C   GLU A 345      19.958 -42.867 -53.535  1.00  3.82           C  
ATOM   5454  O   GLU A 345      20.340 -41.949 -54.253  1.00  3.82           O  
ATOM   5455  CB  GLU A 345      21.841 -44.523 -53.109  1.00  3.82           C  
ATOM   5456  CG  GLU A 345      22.492 -45.898 -53.463  1.00  3.82           C  
ATOM   5457  CD  GLU A 345      21.848 -47.135 -52.890  1.00  3.82           C  
ATOM   5458  OE1 GLU A 345      21.714 -47.223 -51.694  1.00  3.82           O  
ATOM   5459  OE2 GLU A 345      21.506 -48.005 -53.656  1.00  3.82           O  
ATOM   5460  H   GLU A 345      21.568 -44.289 -55.716  1.00  3.82           H  
ATOM   5461  HA  GLU A 345      19.771 -45.005 -53.428  1.00  3.82           H  
ATOM   5462 1HB  GLU A 345      22.536 -43.738 -53.363  1.00  3.82           H  
ATOM   5463 2HB  GLU A 345      21.692 -44.498 -52.048  1.00  3.82           H  
ATOM   5464 1HG  GLU A 345      22.465 -45.988 -54.550  1.00  3.82           H  
ATOM   5465 2HG  GLU A 345      23.537 -45.873 -53.182  1.00  3.82           H  
ATOM   5466  N   LYS A 346      19.077 -42.672 -52.527  1.00  3.03           N  
ATOM   5467  CA  LYS A 346      18.497 -41.330 -52.310  1.00  3.03           C  
ATOM   5468  C   LYS A 346      18.560 -40.639 -50.909  1.00  3.03           C  
ATOM   5469  O   LYS A 346      17.782 -39.712 -50.682  1.00  3.03           O  
ATOM   5470  CB  LYS A 346      17.032 -41.356 -52.741  1.00  3.03           C  
ATOM   5471  CG  LYS A 346      16.764 -41.773 -54.224  1.00  3.03           C  
ATOM   5472  CD  LYS A 346      17.342 -40.825 -55.293  1.00  3.03           C  
ATOM   5473  CE  LYS A 346      16.852 -41.251 -56.694  1.00  3.03           C  
ATOM   5474  NZ  LYS A 346      17.340 -40.362 -57.818  1.00  3.03           N  
ATOM   5475  H   LYS A 346      18.773 -43.454 -51.957  1.00  3.03           H  
ATOM   5476  HA  LYS A 346      19.004 -40.659 -52.993  1.00  3.03           H  
ATOM   5477 1HB  LYS A 346      16.486 -42.058 -52.107  1.00  3.03           H  
ATOM   5478 2HB  LYS A 346      16.595 -40.372 -52.591  1.00  3.03           H  
ATOM   5479 1HG  LYS A 346      17.178 -42.763 -54.387  1.00  3.03           H  
ATOM   5480 2HG  LYS A 346      15.687 -41.824 -54.377  1.00  3.03           H  
ATOM   5481 1HD  LYS A 346      17.071 -39.827 -55.082  1.00  3.03           H  
ATOM   5482 2HD  LYS A 346      18.423 -40.878 -55.292  1.00  3.03           H  
ATOM   5483 1HE  LYS A 346      17.191 -42.264 -56.890  1.00  3.03           H  
ATOM   5484 2HE  LYS A 346      15.761 -41.236 -56.684  1.00  3.03           H  
ATOM   5485 1HZ  LYS A 346      16.963 -40.704 -58.686  1.00  3.03           H  
ATOM   5486 2HZ  LYS A 346      17.027 -39.423 -57.664  1.00  3.03           H  
ATOM   5487 3HZ  LYS A 346      18.365 -40.371 -57.902  1.00  3.03           H  
ATOM   5488  N   THR A 347      19.429 -41.044 -49.971  1.00  2.33           N  
ATOM   5489  CA  THR A 347      19.445 -40.372 -48.637  1.00  2.33           C  
ATOM   5490  C   THR A 347      20.202 -39.033 -48.588  1.00  2.33           C  
ATOM   5491  O   THR A 347      20.848 -38.631 -49.549  1.00  2.33           O  
ATOM   5492  CB  THR A 347      19.921 -41.295 -47.514  1.00  2.33           C  
ATOM   5493  OG1 THR A 347      21.229 -41.740 -47.772  1.00  2.33           O  
ATOM   5494  CG2 THR A 347      18.989 -42.442 -47.365  1.00  2.33           C  
ATOM   5495  H   THR A 347      20.061 -41.808 -50.164  1.00  2.33           H  
ATOM   5496  HA  THR A 347      18.411 -40.142 -48.386  1.00  2.33           H  
ATOM   5497  HB  THR A 347      19.926 -40.744 -46.586  1.00  2.33           H  
ATOM   5498  HG1 THR A 347      21.397 -42.578 -47.284  1.00  2.33           H  
ATOM   5499 1HG2 THR A 347      19.332 -43.073 -46.551  1.00  2.33           H  
ATOM   5500 2HG2 THR A 347      18.011 -42.070 -47.150  1.00  2.33           H  
ATOM   5501 3HG2 THR A 347      18.965 -43.006 -48.273  1.00  2.33           H  
ATOM   5502  N   LEU A 348      20.120 -38.327 -47.460  1.00  1.79           N  
ATOM   5503  CA  LEU A 348      20.668 -36.970 -47.395  1.00  1.79           C  
ATOM   5504  C   LEU A 348      21.204 -36.453 -46.061  1.00  1.79           C  
ATOM   5505  O   LEU A 348      21.110 -37.113 -45.022  1.00  1.79           O  
ATOM   5506  CB  LEU A 348      19.560 -36.022 -47.778  1.00  1.79           C  
ATOM   5507  CG  LEU A 348      18.297 -36.159 -46.902  1.00  1.79           C  
ATOM   5508  CD1 LEU A 348      18.516 -35.479 -45.526  1.00  1.79           C  
ATOM   5509  CD2 LEU A 348      17.159 -35.543 -47.613  1.00  1.79           C  
ATOM   5510  H   LEU A 348      19.615 -38.704 -46.675  1.00  1.79           H  
ATOM   5511  HA  LEU A 348      21.477 -36.908 -48.123  1.00  1.79           H  
ATOM   5512 1HB  LEU A 348      19.921 -35.019 -47.672  1.00  1.79           H  
ATOM   5513 2HB  LEU A 348      19.285 -36.191 -48.821  1.00  1.79           H  
ATOM   5514  HG  LEU A 348      18.082 -37.215 -46.725  1.00  1.79           H  
ATOM   5515 1HD1 LEU A 348      17.616 -35.581 -44.923  1.00  1.79           H  
ATOM   5516 2HD1 LEU A 348      19.343 -35.949 -45.003  1.00  1.79           H  
ATOM   5517 3HD1 LEU A 348      18.739 -34.432 -45.672  1.00  1.79           H  
ATOM   5518 1HD2 LEU A 348      16.281 -35.648 -46.997  1.00  1.79           H  
ATOM   5519 2HD2 LEU A 348      17.351 -34.497 -47.785  1.00  1.79           H  
ATOM   5520 3HD2 LEU A 348      17.007 -36.048 -48.568  1.00  1.79           H  
ATOM   5521  N   LYS A 349      21.777 -35.236 -46.128  1.00  1.40           N  
ATOM   5522  CA  LYS A 349      22.190 -34.452 -44.959  1.00  1.40           C  
ATOM   5523  C   LYS A 349      21.880 -32.954 -45.202  1.00  1.40           C  
ATOM   5524  O   LYS A 349      22.299 -32.384 -46.227  1.00  1.40           O  
ATOM   5525  CB  LYS A 349      23.670 -34.650 -44.649  1.00  1.40           C  
ATOM   5526  CG  LYS A 349      24.136 -33.938 -43.385  1.00  1.40           C  
ATOM   5527  CD  LYS A 349      25.606 -34.190 -43.093  1.00  1.40           C  
ATOM   5528  CE  LYS A 349      26.059 -33.414 -41.861  1.00  1.40           C  
ATOM   5529  NZ  LYS A 349      27.495 -33.657 -41.549  1.00  1.40           N  
ATOM   5530  H   LYS A 349      21.882 -34.815 -47.040  1.00  1.40           H  
ATOM   5531  HA  LYS A 349      21.611 -34.777 -44.101  1.00  1.40           H  
ATOM   5532 1HB  LYS A 349      23.875 -35.715 -44.530  1.00  1.40           H  
ATOM   5533 2HB  LYS A 349      24.273 -34.294 -45.488  1.00  1.40           H  
ATOM   5534 1HG  LYS A 349      23.979 -32.892 -43.485  1.00  1.40           H  
ATOM   5535 2HG  LYS A 349      23.538 -34.287 -42.541  1.00  1.40           H  
ATOM   5536 1HD  LYS A 349      25.767 -35.256 -42.930  1.00  1.40           H  
ATOM   5537 2HD  LYS A 349      26.202 -33.875 -43.952  1.00  1.40           H  
ATOM   5538 1HE  LYS A 349      25.911 -32.347 -42.041  1.00  1.40           H  
ATOM   5539 2HE  LYS A 349      25.453 -33.716 -41.007  1.00  1.40           H  
ATOM   5540 1HZ  LYS A 349      27.756 -33.125 -40.730  1.00  1.40           H  
ATOM   5541 2HZ  LYS A 349      27.641 -34.641 -41.371  1.00  1.40           H  
ATOM   5542 3HZ  LYS A 349      28.063 -33.368 -42.332  1.00  1.40           H  
ATOM   5543  N   LEU A 350      21.147 -32.320 -44.257  1.00  1.13           N  
ATOM   5544  CA  LEU A 350      20.738 -30.903 -44.398  1.00  1.13           C  
ATOM   5545  C   LEU A 350      20.493 -30.101 -43.098  1.00  1.13           C  
ATOM   5546  O   LEU A 350      20.242 -30.654 -42.027  1.00  1.13           O  
ATOM   5547  CB  LEU A 350      19.442 -30.819 -45.228  1.00  1.13           C  
ATOM   5548  CG  LEU A 350      18.228 -31.531 -44.670  1.00  1.13           C  
ATOM   5549  CD1 LEU A 350      17.549 -30.640 -43.617  1.00  1.13           C  
ATOM   5550  CD2 LEU A 350      17.265 -31.845 -45.814  1.00  1.13           C  
ATOM   5551  H   LEU A 350      20.864 -32.857 -43.434  1.00  1.13           H  
ATOM   5552  HA  LEU A 350      21.523 -30.389 -44.941  1.00  1.13           H  
ATOM   5553 1HB  LEU A 350      19.175 -29.764 -45.348  1.00  1.13           H  
ATOM   5554 2HB  LEU A 350      19.633 -31.235 -46.207  1.00  1.13           H  
ATOM   5555  HG  LEU A 350      18.540 -32.455 -44.199  1.00  1.13           H  
ATOM   5556 1HD1 LEU A 350      16.674 -31.148 -43.215  1.00  1.13           H  
ATOM   5557 2HD1 LEU A 350      18.241 -30.426 -42.806  1.00  1.13           H  
ATOM   5558 3HD1 LEU A 350      17.239 -29.704 -44.083  1.00  1.13           H  
ATOM   5559 1HD2 LEU A 350      16.390 -32.365 -45.427  1.00  1.13           H  
ATOM   5560 2HD2 LEU A 350      16.951 -30.920 -46.289  1.00  1.13           H  
ATOM   5561 3HD2 LEU A 350      17.759 -32.468 -46.545  1.00  1.13           H  
ATOM   5562  N   LEU A 351      20.513 -28.764 -43.240  1.00  0.96           N  
ATOM   5563  CA  LEU A 351      20.133 -27.799 -42.185  1.00  0.96           C  
ATOM   5564  C   LEU A 351      18.929 -26.941 -42.590  1.00  0.96           C  
ATOM   5565  O   LEU A 351      18.890 -26.368 -43.673  1.00  0.96           O  
ATOM   5566  CB  LEU A 351      21.322 -26.904 -41.826  1.00  0.96           C  
ATOM   5567  CG  LEU A 351      21.043 -25.635 -40.973  1.00  0.96           C  
ATOM   5568  CD1 LEU A 351      20.513 -25.983 -39.604  1.00  0.96           C  
ATOM   5569  CD2 LEU A 351      22.346 -24.880 -40.844  1.00  0.96           C  
ATOM   5570  H   LEU A 351      20.811 -28.372 -44.132  1.00  0.96           H  
ATOM   5571  HA  LEU A 351      19.857 -28.357 -41.296  1.00  0.96           H  
ATOM   5572 1HB  LEU A 351      22.029 -27.501 -41.266  1.00  0.96           H  
ATOM   5573 2HB  LEU A 351      21.807 -26.585 -42.755  1.00  0.96           H  
ATOM   5574  HG  LEU A 351      20.301 -25.009 -41.476  1.00  0.96           H  
ATOM   5575 1HD1 LEU A 351      20.348 -25.075 -39.035  1.00  0.96           H  
ATOM   5576 2HD1 LEU A 351      19.599 -26.503 -39.691  1.00  0.96           H  
ATOM   5577 3HD1 LEU A 351      21.203 -26.588 -39.101  1.00  0.96           H  
ATOM   5578 1HD2 LEU A 351      22.188 -23.972 -40.261  1.00  0.96           H  
ATOM   5579 2HD2 LEU A 351      23.081 -25.510 -40.339  1.00  0.96           H  
ATOM   5580 3HD2 LEU A 351      22.712 -24.617 -41.837  1.00  0.96           H  
ATOM   5581  N   SER A 352      17.931 -26.844 -41.718  1.00  0.85           N  
ATOM   5582  CA  SER A 352      16.729 -26.081 -42.042  1.00  0.85           C  
ATOM   5583  C   SER A 352      16.184 -25.262 -40.892  1.00  0.85           C  
ATOM   5584  O   SER A 352      16.507 -25.487 -39.723  1.00  0.85           O  
ATOM   5585  CB  SER A 352      15.639 -27.028 -42.489  1.00  0.85           C  
ATOM   5586  OG  SER A 352      15.265 -27.897 -41.448  1.00  0.85           O  
ATOM   5587  H   SER A 352      17.995 -27.327 -40.825  1.00  0.85           H  
ATOM   5588  HA  SER A 352      16.963 -25.394 -42.849  1.00  0.85           H  
ATOM   5589 1HB  SER A 352      14.773 -26.457 -42.825  1.00  0.85           H  
ATOM   5590 2HB  SER A 352      15.993 -27.608 -43.342  1.00  0.85           H  
ATOM   5591  HG  SER A 352      16.087 -28.257 -41.095  1.00  0.85           H  
ATOM   5592  N   GLY A 353      15.307 -24.321 -41.219  1.00  0.78           N  
ATOM   5593  CA  GLY A 353      14.659 -23.571 -40.163  1.00  0.78           C  
ATOM   5594  C   GLY A 353      13.630 -22.558 -40.636  1.00  0.78           C  
ATOM   5595  O   GLY A 353      13.359 -22.411 -41.837  1.00  0.78           O  
ATOM   5596  H   GLY A 353      15.112 -24.124 -42.204  1.00  0.78           H  
ATOM   5597 1HA  GLY A 353      14.175 -24.276 -39.487  1.00  0.78           H  
ATOM   5598 2HA  GLY A 353      15.420 -23.058 -39.575  1.00  0.78           H  
ATOM   5599  N   SER A 354      13.033 -21.888 -39.653  1.00  0.74           N  
ATOM   5600  CA  SER A 354      11.992 -20.900 -39.898  1.00  0.74           C  
ATOM   5601  C   SER A 354      11.796 -19.900 -38.759  1.00  0.74           C  
ATOM   5602  O   SER A 354      11.919 -20.240 -37.580  1.00  0.74           O  
ATOM   5603  CB  SER A 354      10.686 -21.618 -40.168  1.00  0.74           C  
ATOM   5604  OG  SER A 354       9.640 -20.712 -40.356  1.00  0.74           O  
ATOM   5605  H   SER A 354      13.332 -22.105 -38.703  1.00  0.74           H  
ATOM   5606  HA  SER A 354      12.273 -20.340 -40.786  1.00  0.74           H  
ATOM   5607 1HB  SER A 354      10.795 -22.228 -41.064  1.00  0.74           H  
ATOM   5608 2HB  SER A 354      10.450 -22.286 -39.341  1.00  0.74           H  
ATOM   5609  HG  SER A 354      10.023 -19.967 -40.844  1.00  0.74           H  
ATOM   5610  N   VAL A 355      11.487 -18.655 -39.132  1.00  0.72           N  
ATOM   5611  CA  VAL A 355      11.187 -17.593 -38.170  1.00  0.72           C  
ATOM   5612  C   VAL A 355       9.832 -16.942 -38.453  1.00  0.72           C  
ATOM   5613  O   VAL A 355       9.534 -16.578 -39.593  1.00  0.72           O  
ATOM   5614  CB  VAL A 355      12.289 -16.511 -38.175  1.00  0.72           C  
ATOM   5615  CG1 VAL A 355      11.925 -15.404 -37.205  1.00  0.72           C  
ATOM   5616  CG2 VAL A 355      13.623 -17.130 -37.787  1.00  0.72           C  
ATOM   5617  H   VAL A 355      11.439 -18.453 -40.128  1.00  0.72           H  
ATOM   5618  HA  VAL A 355      11.152 -18.031 -37.177  1.00  0.72           H  
ATOM   5619  HB  VAL A 355      12.364 -16.073 -39.167  1.00  0.72           H  
ATOM   5620 1HG1 VAL A 355      12.701 -14.641 -37.210  1.00  0.72           H  
ATOM   5621 2HG1 VAL A 355      10.977 -14.950 -37.491  1.00  0.72           H  
ATOM   5622 3HG1 VAL A 355      11.837 -15.832 -36.203  1.00  0.72           H  
ATOM   5623 1HG2 VAL A 355      14.395 -16.362 -37.792  1.00  0.72           H  
ATOM   5624 2HG2 VAL A 355      13.541 -17.557 -36.789  1.00  0.72           H  
ATOM   5625 3HG2 VAL A 355      13.890 -17.911 -38.493  1.00  0.72           H  
ATOM   5626  N   ASN A 356       9.014 -16.799 -37.408  1.00  0.73           N  
ATOM   5627  CA  ASN A 356       7.683 -16.196 -37.522  1.00  0.73           C  
ATOM   5628  C   ASN A 356       7.442 -15.108 -36.481  1.00  0.73           C  
ATOM   5629  O   ASN A 356       7.568 -15.332 -35.278  1.00  0.73           O  
ATOM   5630  CB  ASN A 356       6.582 -17.238 -37.420  1.00  0.73           C  
ATOM   5631  CG  ASN A 356       6.417 -18.140 -38.614  1.00  0.73           C  
ATOM   5632  OD1 ASN A 356       5.736 -17.757 -39.571  1.00  0.73           O  
ATOM   5633  ND2 ASN A 356       7.005 -19.315 -38.578  1.00  0.73           N  
ATOM   5634  H   ASN A 356       9.342 -17.123 -36.499  1.00  0.73           H  
ATOM   5635  HA  ASN A 356       7.607 -15.721 -38.497  1.00  0.73           H  
ATOM   5636 1HB  ASN A 356       6.765 -17.860 -36.565  1.00  0.73           H  
ATOM   5637 2HB  ASN A 356       5.637 -16.727 -37.242  1.00  0.73           H  
ATOM   5638 1HD2 ASN A 356       6.919 -19.957 -39.343  1.00  0.73           H  
ATOM   5639 2HD2 ASN A 356       7.546 -19.585 -37.780  1.00  0.73           H  
ATOM   5640  N   TRP A 357       7.133 -13.909 -36.962  1.00  0.76           N  
ATOM   5641  CA  TRP A 357       6.900 -12.751 -36.101  1.00  0.76           C  
ATOM   5642  C   TRP A 357       5.500 -12.189 -36.307  1.00  0.76           C  
ATOM   5643  O   TRP A 357       5.081 -11.922 -37.436  1.00  0.76           O  
ATOM   5644  CB  TRP A 357       7.922 -11.651 -36.388  1.00  0.76           C  
ATOM   5645  CG  TRP A 357       7.729 -10.383 -35.581  1.00  0.76           C  
ATOM   5646  CD1 TRP A 357       7.362 -10.275 -34.274  1.00  0.76           C  
ATOM   5647  CD2 TRP A 357       7.880  -9.028 -36.060  1.00  0.76           C  
ATOM   5648  NE1 TRP A 357       7.282  -8.955 -33.911  1.00  0.76           N  
ATOM   5649  CE2 TRP A 357       7.594  -8.180 -34.986  1.00  0.76           C  
ATOM   5650  CE3 TRP A 357       8.234  -8.474 -37.293  1.00  0.76           C  
ATOM   5651  CZ2 TRP A 357       7.646  -6.804 -35.106  1.00  0.76           C  
ATOM   5652  CZ3 TRP A 357       8.286  -7.089 -37.410  1.00  0.76           C  
ATOM   5653  CH2 TRP A 357       8.000  -6.279 -36.345  1.00  0.76           C  
ATOM   5654  H   TRP A 357       7.049 -13.800 -37.972  1.00  0.76           H  
ATOM   5655  HA  TRP A 357       6.996 -13.057 -35.063  1.00  0.76           H  
ATOM   5656 1HB  TRP A 357       8.919 -12.030 -36.186  1.00  0.76           H  
ATOM   5657 2HB  TRP A 357       7.885 -11.394 -37.442  1.00  0.76           H  
ATOM   5658  HD1 TRP A 357       7.166 -11.106 -33.619  1.00  0.76           H  
ATOM   5659  HE1 TRP A 357       7.033  -8.620 -32.995  1.00  0.76           H  
ATOM   5660  HE3 TRP A 357       8.462  -9.114 -38.146  1.00  0.76           H  
ATOM   5661  HZ2 TRP A 357       7.428  -6.143 -34.274  1.00  0.76           H  
ATOM   5662  HZ3 TRP A 357       8.562  -6.662 -38.375  1.00  0.76           H  
ATOM   5663  HH2 TRP A 357       8.051  -5.198 -36.475  1.00  0.76           H  
ATOM   5664  N   LEU A 358       4.757 -12.034 -35.217  1.00  0.83           N  
ATOM   5665  CA  LEU A 358       3.415 -11.484 -35.332  1.00  0.83           C  
ATOM   5666  C   LEU A 358       3.182 -10.372 -34.325  1.00  0.83           C  
ATOM   5667  O   LEU A 358       3.438 -10.529 -33.123  1.00  0.83           O  
ATOM   5668  CB  LEU A 358       2.387 -12.605 -35.151  1.00  0.83           C  
ATOM   5669  CG  LEU A 358       0.939 -12.203 -35.351  1.00  0.83           C  
ATOM   5670  CD1 LEU A 358       0.165 -13.388 -35.917  1.00  0.83           C  
ATOM   5671  CD2 LEU A 358       0.346 -11.763 -34.008  1.00  0.83           C  
ATOM   5672  H   LEU A 358       5.133 -12.294 -34.304  1.00  0.83           H  
ATOM   5673  HA  LEU A 358       3.295 -11.063 -36.326  1.00  0.83           H  
ATOM   5674 1HB  LEU A 358       2.610 -13.396 -35.866  1.00  0.83           H  
ATOM   5675 2HB  LEU A 358       2.488 -13.009 -34.144  1.00  0.83           H  
ATOM   5676  HG  LEU A 358       0.888 -11.382 -36.065  1.00  0.83           H  
ATOM   5677 1HD1 LEU A 358      -0.875 -13.104 -36.072  1.00  0.83           H  
ATOM   5678 2HD1 LEU A 358       0.605 -13.680 -36.869  1.00  0.83           H  
ATOM   5679 3HD1 LEU A 358       0.213 -14.222 -35.220  1.00  0.83           H  
ATOM   5680 1HD2 LEU A 358      -0.693 -11.469 -34.143  1.00  0.83           H  
ATOM   5681 2HD2 LEU A 358       0.399 -12.589 -33.299  1.00  0.83           H  
ATOM   5682 3HD2 LEU A 358       0.907 -10.924 -33.620  1.00  0.83           H  
ATOM   5683  N   ARG A 359       2.691  -9.227 -34.809  1.00  0.94           N  
ATOM   5684  CA  ARG A 359       2.443  -8.126 -33.895  1.00  0.94           C  
ATOM   5685  C   ARG A 359       1.267  -7.219 -34.317  1.00  0.94           C  
ATOM   5686  O   ARG A 359       1.192  -6.818 -35.483  1.00  0.94           O  
ATOM   5687  CB  ARG A 359       3.710  -7.297 -33.792  1.00  0.94           C  
ATOM   5688  CG  ARG A 359       3.673  -6.173 -32.775  1.00  0.94           C  
ATOM   5689  CD  ARG A 359       5.001  -5.543 -32.640  1.00  0.94           C  
ATOM   5690  NE  ARG A 359       5.062  -4.549 -31.574  1.00  0.94           N  
ATOM   5691  CZ  ARG A 359       4.794  -3.236 -31.736  1.00  0.94           C  
ATOM   5692  NH1 ARG A 359       4.419  -2.780 -32.912  1.00  0.94           N  
ATOM   5693  NH2 ARG A 359       4.913  -2.403 -30.717  1.00  0.94           N  
ATOM   5694  H   ARG A 359       2.506  -9.142 -35.811  1.00  0.94           H  
ATOM   5695  HA  ARG A 359       2.276  -8.552 -32.913  1.00  0.94           H  
ATOM   5696 1HB  ARG A 359       4.541  -7.945 -33.522  1.00  0.94           H  
ATOM   5697 2HB  ARG A 359       3.941  -6.862 -34.765  1.00  0.94           H  
ATOM   5698 1HG  ARG A 359       2.954  -5.418 -33.082  1.00  0.94           H  
ATOM   5699 2HG  ARG A 359       3.392  -6.567 -31.818  1.00  0.94           H  
ATOM   5700 1HD  ARG A 359       5.737  -6.315 -32.420  1.00  0.94           H  
ATOM   5701 2HD  ARG A 359       5.259  -5.052 -33.575  1.00  0.94           H  
ATOM   5702  HE  ARG A 359       5.334  -4.881 -30.627  1.00  0.94           H  
ATOM   5703 1HH1 ARG A 359       4.323  -3.415 -33.692  1.00  0.94           H  
ATOM   5704 2HH1 ARG A 359       4.219  -1.799 -33.033  1.00  0.94           H  
ATOM   5705 1HH2 ARG A 359       5.229  -2.742 -29.819  1.00  0.94           H  
ATOM   5706 2HH2 ARG A 359       4.713  -1.424 -30.842  1.00  0.94           H  
ATOM   5707  N   PRO A 360       0.296  -6.947 -33.429  1.00  1.12           N  
ATOM   5708  CA  PRO A 360      -0.751  -5.954 -33.583  1.00  1.12           C  
ATOM   5709  C   PRO A 360      -0.233  -4.528 -33.789  1.00  1.12           C  
ATOM   5710  O   PRO A 360       0.743  -4.098 -33.169  1.00  1.12           O  
ATOM   5711  CB  PRO A 360      -1.543  -6.086 -32.285  1.00  1.12           C  
ATOM   5712  CG  PRO A 360      -1.298  -7.506 -31.839  1.00  1.12           C  
ATOM   5713  CD  PRO A 360       0.113  -7.808 -32.257  1.00  1.12           C  
ATOM   5714  HA  PRO A 360      -1.379  -6.256 -34.428  1.00  1.12           H  
ATOM   5715 1HB  PRO A 360      -1.183  -5.344 -31.556  1.00  1.12           H  
ATOM   5716 2HB  PRO A 360      -2.605  -5.866 -32.471  1.00  1.12           H  
ATOM   5717 1HG  PRO A 360      -1.443  -7.591 -30.749  1.00  1.12           H  
ATOM   5718 2HG  PRO A 360      -2.029  -8.180 -32.311  1.00  1.12           H  
ATOM   5719 1HD  PRO A 360       0.785  -7.535 -31.487  1.00  1.12           H  
ATOM   5720 2HD  PRO A 360       0.173  -8.870 -32.524  1.00  1.12           H  
ATOM   5721  N   ILE A 361      -0.940  -3.812 -34.633  1.00  1.35           N  
ATOM   5722  CA  ILE A 361      -0.741  -2.422 -35.015  1.00  1.35           C  
ATOM   5723  C   ILE A 361      -2.052  -1.650 -34.864  1.00  1.35           C  
ATOM   5724  O   ILE A 361      -3.126  -2.208 -35.095  1.00  1.35           O  
ATOM   5725  CB  ILE A 361      -0.235  -2.322 -36.469  1.00  1.35           C  
ATOM   5726  CG1 ILE A 361       1.115  -2.986 -36.639  1.00  1.35           C  
ATOM   5727  CG2 ILE A 361      -0.213  -0.882 -36.954  1.00  1.35           C  
ATOM   5728  CD1 ILE A 361       1.494  -3.106 -38.092  1.00  1.35           C  
ATOM   5729  H   ILE A 361      -1.703  -4.295 -35.086  1.00  1.35           H  
ATOM   5730  HA  ILE A 361       0.001  -1.978 -34.353  1.00  1.35           H  
ATOM   5731  HB  ILE A 361      -0.889  -2.879 -37.076  1.00  1.35           H  
ATOM   5732 1HG1 ILE A 361       1.875  -2.404 -36.118  1.00  1.35           H  
ATOM   5733 2HG1 ILE A 361       1.092  -3.990 -36.216  1.00  1.35           H  
ATOM   5734 1HG2 ILE A 361       0.118  -0.864 -37.983  1.00  1.35           H  
ATOM   5735 2HG2 ILE A 361      -1.209  -0.458 -36.892  1.00  1.35           H  
ATOM   5736 3HG2 ILE A 361       0.472  -0.297 -36.343  1.00  1.35           H  
ATOM   5737 1HD1 ILE A 361       2.467  -3.589 -38.175  1.00  1.35           H  
ATOM   5738 2HD1 ILE A 361       0.739  -3.701 -38.606  1.00  1.35           H  
ATOM   5739 3HD1 ILE A 361       1.542  -2.116 -38.541  1.00  1.35           H  
ATOM   5740  N   VAL A 362      -2.008  -0.426 -34.352  1.00  1.63           N  
ATOM   5741  CA  VAL A 362      -3.256   0.330 -34.259  1.00  1.63           C  
ATOM   5742  C   VAL A 362      -3.187   1.619 -35.065  1.00  1.63           C  
ATOM   5743  O   VAL A 362      -2.224   2.381 -34.948  1.00  1.63           O  
ATOM   5744  CB  VAL A 362      -3.606   0.653 -32.793  1.00  1.63           C  
ATOM   5745  CG1 VAL A 362      -4.907   1.478 -32.741  1.00  1.63           C  
ATOM   5746  CG2 VAL A 362      -3.757  -0.654 -32.003  1.00  1.63           C  
ATOM   5747  H   VAL A 362      -1.125  -0.001 -34.102  1.00  1.63           H  
ATOM   5748  HA  VAL A 362      -4.064  -0.265 -34.676  1.00  1.63           H  
ATOM   5749  HB  VAL A 362      -2.813   1.256 -32.354  1.00  1.63           H  
ATOM   5750 1HG1 VAL A 362      -5.151   1.712 -31.707  1.00  1.63           H  
ATOM   5751 2HG1 VAL A 362      -4.785   2.407 -33.296  1.00  1.63           H  
ATOM   5752 3HG1 VAL A 362      -5.721   0.899 -33.184  1.00  1.63           H  
ATOM   5753 1HG2 VAL A 362      -4.002  -0.425 -30.967  1.00  1.63           H  
ATOM   5754 2HG2 VAL A 362      -4.554  -1.250 -32.442  1.00  1.63           H  
ATOM   5755 3HG2 VAL A 362      -2.825  -1.216 -32.037  1.00  1.63           H  
ATOM   5756  N   MET A 363      -4.202   1.838 -35.901  1.00  1.90           N  
ATOM   5757  CA  MET A 363      -4.289   3.048 -36.707  1.00  1.90           C  
ATOM   5758  C   MET A 363      -5.702   3.594 -36.584  1.00  1.90           C  
ATOM   5759  O   MET A 363      -6.659   2.821 -36.578  1.00  1.90           O  
ATOM   5760  CB  MET A 363      -3.997   2.751 -38.177  1.00  1.90           C  
ATOM   5761  CG  MET A 363      -2.618   2.175 -38.479  1.00  1.90           C  
ATOM   5762  SD  MET A 363      -2.349   1.959 -40.253  1.00  1.90           S  
ATOM   5763  CE  MET A 363      -0.795   1.067 -40.295  1.00  1.90           C  
ATOM   5764  H   MET A 363      -4.961   1.154 -35.944  1.00  1.90           H  
ATOM   5765  HA  MET A 363      -3.595   3.795 -36.324  1.00  1.90           H  
ATOM   5766 1HB  MET A 363      -4.751   2.080 -38.561  1.00  1.90           H  
ATOM   5767 2HB  MET A 363      -4.078   3.677 -38.741  1.00  1.90           H  
ATOM   5768 1HG  MET A 363      -1.846   2.834 -38.082  1.00  1.90           H  
ATOM   5769 2HG  MET A 363      -2.517   1.207 -38.000  1.00  1.90           H  
ATOM   5770 1HE  MET A 363      -0.515   0.874 -41.330  1.00  1.90           H  
ATOM   5771 2HE  MET A 363      -0.019   1.660 -39.811  1.00  1.90           H  
ATOM   5772 3HE  MET A 363      -0.905   0.127 -39.777  1.00  1.90           H  
ATOM   5773  N   PHE A 364      -5.852   4.909 -36.565  1.00  2.08           N  
ATOM   5774  CA  PHE A 364      -7.181   5.507 -36.469  1.00  2.08           C  
ATOM   5775  C   PHE A 364      -7.997   4.812 -35.367  1.00  2.08           C  
ATOM   5776  O   PHE A 364      -7.581   4.802 -34.207  1.00  2.08           O  
ATOM   5777  CB  PHE A 364      -7.903   5.404 -37.817  1.00  2.08           C  
ATOM   5778  CG  PHE A 364      -7.239   6.180 -38.898  1.00  2.08           C  
ATOM   5779  CD1 PHE A 364      -6.350   5.555 -39.758  1.00  2.08           C  
ATOM   5780  CD2 PHE A 364      -7.489   7.530 -39.062  1.00  2.08           C  
ATOM   5781  CE1 PHE A 364      -5.724   6.262 -40.761  1.00  2.08           C  
ATOM   5782  CE2 PHE A 364      -6.866   8.245 -40.066  1.00  2.08           C  
ATOM   5783  CZ  PHE A 364      -5.981   7.609 -40.918  1.00  2.08           C  
ATOM   5784  H   PHE A 364      -5.037   5.505 -36.588  1.00  2.08           H  
ATOM   5785  HA  PHE A 364      -7.075   6.560 -36.205  1.00  2.08           H  
ATOM   5786 1HB  PHE A 364      -7.968   4.363 -38.137  1.00  2.08           H  
ATOM   5787 2HB  PHE A 364      -8.919   5.791 -37.715  1.00  2.08           H  
ATOM   5788  HD1 PHE A 364      -6.152   4.492 -39.636  1.00  2.08           H  
ATOM   5789  HD2 PHE A 364      -8.188   8.028 -38.387  1.00  2.08           H  
ATOM   5790  HE1 PHE A 364      -5.027   5.757 -41.431  1.00  2.08           H  
ATOM   5791  HE2 PHE A 364      -7.071   9.309 -40.188  1.00  2.08           H  
ATOM   5792  HZ  PHE A 364      -5.489   8.171 -41.710  1.00  2.08           H  
ATOM   5793  N   ASP A 365      -9.150   4.234 -35.738  1.00  2.09           N  
ATOM   5794  CA  ASP A 365     -10.043   3.560 -34.798  1.00  2.09           C  
ATOM   5795  C   ASP A 365     -10.024   2.028 -34.914  1.00  2.09           C  
ATOM   5796  O   ASP A 365     -10.927   1.364 -34.397  1.00  2.09           O  
ATOM   5797  CB  ASP A 365     -11.481   4.043 -35.011  1.00  2.09           C  
ATOM   5798  CG  ASP A 365     -11.674   5.530 -34.700  1.00  2.09           C  
ATOM   5799  OD1 ASP A 365     -11.171   5.986 -33.704  1.00  2.09           O  
ATOM   5800  OD2 ASP A 365     -12.318   6.193 -35.477  1.00  2.09           O  
ATOM   5801  H   ASP A 365      -9.420   4.258 -36.706  1.00  2.09           H  
ATOM   5802  HA  ASP A 365      -9.733   3.822 -33.787  1.00  2.09           H  
ATOM   5803 1HB  ASP A 365     -11.773   3.859 -36.044  1.00  2.09           H  
ATOM   5804 2HB  ASP A 365     -12.152   3.465 -34.375  1.00  2.09           H  
ATOM   5805  N   ARG A 366      -9.042   1.464 -35.623  1.00  1.93           N  
ATOM   5806  CA  ARG A 366      -8.998   0.009 -35.811  1.00  1.93           C  
ATOM   5807  C   ARG A 366      -7.640  -0.620 -35.516  1.00  1.93           C  
ATOM   5808  O   ARG A 366      -6.582  -0.069 -35.839  1.00  1.93           O  
ATOM   5809  CB  ARG A 366      -9.358  -0.362 -37.257  1.00  1.93           C  
ATOM   5810  CG  ARG A 366     -10.802  -0.073 -37.688  1.00  1.93           C  
ATOM   5811  CD  ARG A 366     -11.061  -0.395 -39.152  1.00  1.93           C  
ATOM   5812  NE  ARG A 366     -12.422  -0.006 -39.533  1.00  1.93           N  
ATOM   5813  CZ  ARG A 366     -13.500  -0.829 -39.579  1.00  1.93           C  
ATOM   5814  NH1 ARG A 366     -13.389  -2.121 -39.363  1.00  1.93           N  
ATOM   5815  NH2 ARG A 366     -14.692  -0.328 -39.855  1.00  1.93           N  
ATOM   5816  H   ARG A 366      -8.301   2.046 -36.014  1.00  1.93           H  
ATOM   5817  HA  ARG A 366      -9.729  -0.444 -35.144  1.00  1.93           H  
ATOM   5818 1HB  ARG A 366      -8.698   0.178 -37.935  1.00  1.93           H  
ATOM   5819 2HB  ARG A 366      -9.173  -1.431 -37.409  1.00  1.93           H  
ATOM   5820 1HG  ARG A 366     -11.480  -0.674 -37.081  1.00  1.93           H  
ATOM   5821 2HG  ARG A 366     -11.020   0.982 -37.534  1.00  1.93           H  
ATOM   5822 1HD  ARG A 366     -10.358   0.146 -39.782  1.00  1.93           H  
ATOM   5823 2HD  ARG A 366     -10.950  -1.473 -39.320  1.00  1.93           H  
ATOM   5824  HE  ARG A 366     -12.585   0.975 -39.715  1.00  1.93           H  
ATOM   5825 1HH1 ARG A 366     -12.483  -2.574 -39.207  1.00  1.93           H  
ATOM   5826 2HH1 ARG A 366     -14.223  -2.722 -39.396  1.00  1.93           H  
ATOM   5827 1HH2 ARG A 366     -14.799   0.661 -40.026  1.00  1.93           H  
ATOM   5828 2HH2 ARG A 366     -15.497  -0.938 -39.890  1.00  1.93           H  
ATOM   5829  N   SER A 367      -7.680  -1.820 -34.955  1.00  1.67           N  
ATOM   5830  CA  SER A 367      -6.459  -2.583 -34.784  1.00  1.67           C  
ATOM   5831  C   SER A 367      -6.197  -3.311 -36.081  1.00  1.67           C  
ATOM   5832  O   SER A 367      -7.099  -3.437 -36.901  1.00  1.67           O  
ATOM   5833  CB  SER A 367      -6.589  -3.577 -33.653  1.00  1.67           C  
ATOM   5834  OG  SER A 367      -7.501  -4.586 -33.983  1.00  1.67           O  
ATOM   5835  H   SER A 367      -8.566  -2.217 -34.675  1.00  1.67           H  
ATOM   5836  HA  SER A 367      -5.630  -1.911 -34.587  1.00  1.67           H  
ATOM   5837 1HB  SER A 367      -5.611  -4.016 -33.448  1.00  1.67           H  
ATOM   5838 2HB  SER A 367      -6.915  -3.063 -32.752  1.00  1.67           H  
ATOM   5839  HG  SER A 367      -7.105  -5.047 -34.731  1.00  1.67           H  
ATOM   5840  N   MET A 368      -5.001  -3.831 -36.245  1.00  1.39           N  
ATOM   5841  CA  MET A 368      -4.661  -4.666 -37.387  1.00  1.39           C  
ATOM   5842  C   MET A 368      -3.492  -5.555 -37.021  1.00  1.39           C  
ATOM   5843  O   MET A 368      -2.811  -5.296 -36.034  1.00  1.39           O  
ATOM   5844  CB  MET A 368      -4.397  -3.795 -38.594  1.00  1.39           C  
ATOM   5845  CG  MET A 368      -3.276  -2.886 -38.459  1.00  1.39           C  
ATOM   5846  SD  MET A 368      -3.256  -1.682 -39.711  1.00  1.39           S  
ATOM   5847  CE  MET A 368      -4.688  -0.788 -39.142  1.00  1.39           C  
ATOM   5848  H   MET A 368      -4.281  -3.601 -35.568  1.00  1.39           H  
ATOM   5849  HA  MET A 368      -5.503  -5.318 -37.613  1.00  1.39           H  
ATOM   5850 1HB  MET A 368      -4.173  -4.430 -39.441  1.00  1.39           H  
ATOM   5851 2HB  MET A 368      -5.287  -3.220 -38.834  1.00  1.39           H  
ATOM   5852 1HG  MET A 368      -3.323  -2.386 -37.510  1.00  1.39           H  
ATOM   5853 2HG  MET A 368      -2.376  -3.463 -38.511  1.00  1.39           H  
ATOM   5854 1HE  MET A 368      -4.887   0.043 -39.814  1.00  1.39           H  
ATOM   5855 2HE  MET A 368      -5.552  -1.450 -39.126  1.00  1.39           H  
ATOM   5856 3HE  MET A 368      -4.510  -0.415 -38.130  1.00  1.39           H  
ATOM   5857  N   THR A 369      -3.249  -6.608 -37.780  1.00  1.15           N  
ATOM   5858  CA  THR A 369      -2.112  -7.457 -37.447  1.00  1.15           C  
ATOM   5859  C   THR A 369      -1.109  -7.608 -38.564  1.00  1.15           C  
ATOM   5860  O   THR A 369      -1.456  -7.887 -39.717  1.00  1.15           O  
ATOM   5861  CB  THR A 369      -2.579  -8.855 -37.003  1.00  1.15           C  
ATOM   5862  OG1 THR A 369      -3.417  -8.735 -35.843  1.00  1.15           O  
ATOM   5863  CG2 THR A 369      -1.376  -9.737 -36.655  1.00  1.15           C  
ATOM   5864  H   THR A 369      -3.839  -6.802 -38.588  1.00  1.15           H  
ATOM   5865  HA  THR A 369      -1.574  -7.008 -36.614  1.00  1.15           H  
ATOM   5866  HB  THR A 369      -3.150  -9.322 -37.807  1.00  1.15           H  
ATOM   5867  HG1 THR A 369      -2.964  -8.211 -35.178  1.00  1.15           H  
ATOM   5868 1HG2 THR A 369      -1.732 -10.711 -36.337  1.00  1.15           H  
ATOM   5869 2HG2 THR A 369      -0.734  -9.863 -37.522  1.00  1.15           H  
ATOM   5870 3HG2 THR A 369      -0.803  -9.276 -35.846  1.00  1.15           H  
ATOM   5871  N   TYR A 370       0.155  -7.449 -38.207  1.00  0.97           N  
ATOM   5872  CA  TYR A 370       1.234  -7.654 -39.143  1.00  0.97           C  
ATOM   5873  C   TYR A 370       1.913  -8.972 -38.863  1.00  0.97           C  
ATOM   5874  O   TYR A 370       2.259  -9.285 -37.717  1.00  0.97           O  
ATOM   5875  CB  TYR A 370       2.247  -6.531 -39.071  1.00  0.97           C  
ATOM   5876  CG  TYR A 370       3.465  -6.768 -39.910  1.00  0.97           C  
ATOM   5877  CD1 TYR A 370       3.444  -6.572 -41.292  1.00  0.97           C  
ATOM   5878  CD2 TYR A 370       4.620  -7.195 -39.286  1.00  0.97           C  
ATOM   5879  CE1 TYR A 370       4.604  -6.800 -42.031  1.00  0.97           C  
ATOM   5880  CE2 TYR A 370       5.743  -7.419 -40.014  1.00  0.97           C  
ATOM   5881  CZ  TYR A 370       5.758  -7.223 -41.365  1.00  0.97           C  
ATOM   5882  OH  TYR A 370       6.936  -7.461 -42.034  1.00  0.97           O  
ATOM   5883  H   TYR A 370       0.387  -7.192 -37.245  1.00  0.97           H  
ATOM   5884  HA  TYR A 370       0.830  -7.697 -40.153  1.00  0.97           H  
ATOM   5885 1HB  TYR A 370       1.782  -5.625 -39.424  1.00  0.97           H  
ATOM   5886 2HB  TYR A 370       2.556  -6.373 -38.035  1.00  0.97           H  
ATOM   5887  HD1 TYR A 370       2.529  -6.240 -41.786  1.00  0.97           H  
ATOM   5888  HD2 TYR A 370       4.631  -7.356 -38.207  1.00  0.97           H  
ATOM   5889  HE1 TYR A 370       4.608  -6.647 -43.109  1.00  0.97           H  
ATOM   5890  HE2 TYR A 370       6.640  -7.756 -39.524  1.00  0.97           H  
ATOM   5891  HH  TYR A 370       6.930  -7.057 -42.919  1.00  0.97           H  
ATOM   5892  N   GLN A 371       2.095  -9.754 -39.911  1.00  0.85           N  
ATOM   5893  CA  GLN A 371       2.753 -11.030 -39.772  1.00  0.85           C  
ATOM   5894  C   GLN A 371       3.883 -11.177 -40.764  1.00  0.85           C  
ATOM   5895  O   GLN A 371       3.747 -10.872 -41.954  1.00  0.85           O  
ATOM   5896  CB  GLN A 371       1.756 -12.170 -39.937  1.00  0.85           C  
ATOM   5897  CG  GLN A 371       2.363 -13.545 -39.718  1.00  0.85           C  
ATOM   5898  CD  GLN A 371       1.327 -14.635 -39.710  1.00  0.85           C  
ATOM   5899  OE1 GLN A 371       0.233 -14.484 -40.261  1.00  0.85           O  
ATOM   5900  NE2 GLN A 371       1.659 -15.751 -39.078  1.00  0.85           N  
ATOM   5901  H   GLN A 371       1.754  -9.457 -40.824  1.00  0.85           H  
ATOM   5902  HA  GLN A 371       3.181 -11.094 -38.775  1.00  0.85           H  
ATOM   5903 1HB  GLN A 371       0.940 -12.044 -39.224  1.00  0.85           H  
ATOM   5904 2HB  GLN A 371       1.329 -12.136 -40.940  1.00  0.85           H  
ATOM   5905 1HG  GLN A 371       3.071 -13.754 -40.521  1.00  0.85           H  
ATOM   5906 2HG  GLN A 371       2.883 -13.549 -38.754  1.00  0.85           H  
ATOM   5907 1HE2 GLN A 371       1.013 -16.514 -39.034  1.00  0.85           H  
ATOM   5908 2HE2 GLN A 371       2.558 -15.827 -38.644  1.00  0.85           H  
ATOM   5909  N   ALA A 372       5.004 -11.681 -40.279  1.00  0.78           N  
ATOM   5910  CA  ALA A 372       6.142 -11.896 -41.143  1.00  0.78           C  
ATOM   5911  C   ALA A 372       6.700 -13.298 -40.954  1.00  0.78           C  
ATOM   5912  O   ALA A 372       6.833 -13.790 -39.830  1.00  0.78           O  
ATOM   5913  CB  ALA A 372       7.190 -10.844 -40.837  1.00  0.78           C  
ATOM   5914  H   ALA A 372       5.071 -11.887 -39.283  1.00  0.78           H  
ATOM   5915  HA  ALA A 372       5.821 -11.798 -42.175  1.00  0.78           H  
ATOM   5916 1HB  ALA A 372       8.027 -10.957 -41.457  1.00  0.78           H  
ATOM   5917 2HB  ALA A 372       6.762  -9.876 -40.999  1.00  0.78           H  
ATOM   5918 3HB  ALA A 372       7.499 -10.936 -39.803  1.00  0.78           H  
ATOM   5919  N   ARG A 373       7.080 -13.923 -42.066  1.00  0.73           N  
ATOM   5920  CA  ARG A 373       7.646 -15.266 -42.031  1.00  0.73           C  
ATOM   5921  C   ARG A 373       8.832 -15.474 -42.942  1.00  0.73           C  
ATOM   5922  O   ARG A 373       8.772 -15.208 -44.144  1.00  0.73           O  
ATOM   5923  CB  ARG A 373       6.610 -16.296 -42.445  1.00  0.73           C  
ATOM   5924  CG  ARG A 373       7.160 -17.743 -42.544  1.00  0.73           C  
ATOM   5925  CD  ARG A 373       6.135 -18.731 -43.012  1.00  0.73           C  
ATOM   5926  NE  ARG A 373       5.077 -18.951 -42.039  1.00  0.73           N  
ATOM   5927  CZ  ARG A 373       3.950 -19.657 -42.291  1.00  0.73           C  
ATOM   5928  NH1 ARG A 373       3.773 -20.187 -43.484  1.00  0.73           N  
ATOM   5929  NH2 ARG A 373       3.024 -19.825 -41.359  1.00  0.73           N  
ATOM   5930  H   ARG A 373       6.925 -13.464 -42.962  1.00  0.73           H  
ATOM   5931  HA  ARG A 373       7.955 -15.473 -41.012  1.00  0.73           H  
ATOM   5932 1HB  ARG A 373       5.792 -16.295 -41.730  1.00  0.73           H  
ATOM   5933 2HB  ARG A 373       6.199 -16.031 -43.411  1.00  0.73           H  
ATOM   5934 1HG  ARG A 373       7.973 -17.769 -43.269  1.00  0.73           H  
ATOM   5935 2HG  ARG A 373       7.542 -18.057 -41.568  1.00  0.73           H  
ATOM   5936 1HD  ARG A 373       5.681 -18.370 -43.935  1.00  0.73           H  
ATOM   5937 2HD  ARG A 373       6.626 -19.686 -43.203  1.00  0.73           H  
ATOM   5938  HE  ARG A 373       5.208 -18.552 -41.108  1.00  0.73           H  
ATOM   5939 1HH1 ARG A 373       4.480 -20.064 -44.197  1.00  0.73           H  
ATOM   5940 2HH1 ARG A 373       2.938 -20.716 -43.684  1.00  0.73           H  
ATOM   5941 1HH2 ARG A 373       3.137 -19.427 -40.437  1.00  0.73           H  
ATOM   5942 2HH2 ARG A 373       2.193 -20.355 -41.571  1.00  0.73           H  
ATOM   5943  N   ILE A 374       9.898 -16.021 -42.373  1.00  0.72           N  
ATOM   5944  CA  ILE A 374      11.092 -16.347 -43.131  1.00  0.72           C  
ATOM   5945  C   ILE A 374      11.375 -17.838 -43.069  1.00  0.72           C  
ATOM   5946  O   ILE A 374      11.371 -18.444 -41.991  1.00  0.72           O  
ATOM   5947  CB  ILE A 374      12.322 -15.558 -42.644  1.00  0.72           C  
ATOM   5948  CG1 ILE A 374      12.083 -14.076 -42.827  1.00  0.72           C  
ATOM   5949  CG2 ILE A 374      13.571 -15.997 -43.422  1.00  0.72           C  
ATOM   5950  CD1 ILE A 374      13.085 -13.194 -42.159  1.00  0.72           C  
ATOM   5951  H   ILE A 374       9.871 -16.215 -41.372  1.00  0.72           H  
ATOM   5952  HA  ILE A 374      10.919 -16.078 -44.162  1.00  0.72           H  
ATOM   5953  HB  ILE A 374      12.473 -15.740 -41.585  1.00  0.72           H  
ATOM   5954 1HG1 ILE A 374      12.106 -13.868 -43.889  1.00  0.72           H  
ATOM   5955 2HG1 ILE A 374      11.103 -13.822 -42.438  1.00  0.72           H  
ATOM   5956 1HG2 ILE A 374      14.433 -15.436 -43.071  1.00  0.72           H  
ATOM   5957 2HG2 ILE A 374      13.750 -17.060 -43.270  1.00  0.72           H  
ATOM   5958 3HG2 ILE A 374      13.418 -15.805 -44.488  1.00  0.72           H  
ATOM   5959 1HD1 ILE A 374      12.834 -12.150 -42.359  1.00  0.72           H  
ATOM   5960 2HD1 ILE A 374      13.071 -13.374 -41.082  1.00  0.72           H  
ATOM   5961 3HD1 ILE A 374      14.078 -13.408 -42.551  1.00  0.72           H  
ATOM   5962  N   GLY A 375      11.600 -18.445 -44.224  1.00  0.73           N  
ATOM   5963  CA  GLY A 375      11.912 -19.869 -44.250  1.00  0.73           C  
ATOM   5964  C   GLY A 375      13.222 -20.099 -44.968  1.00  0.73           C  
ATOM   5965  O   GLY A 375      13.572 -19.353 -45.886  1.00  0.73           O  
ATOM   5966  H   GLY A 375      11.575 -17.891 -45.081  1.00  0.73           H  
ATOM   5967 1HA  GLY A 375      11.974 -20.266 -43.238  1.00  0.73           H  
ATOM   5968 2HA  GLY A 375      11.113 -20.407 -44.760  1.00  0.73           H  
ATOM   5969  N   ALA A 376      13.946 -21.150 -44.587  1.00  0.78           N  
ATOM   5970  CA  ALA A 376      15.195 -21.444 -45.286  1.00  0.78           C  
ATOM   5971  C   ALA A 376      15.664 -22.879 -45.130  1.00  0.78           C  
ATOM   5972  O   ALA A 376      15.338 -23.585 -44.165  1.00  0.78           O  
ATOM   5973  CB  ALA A 376      16.302 -20.520 -44.812  1.00  0.78           C  
ATOM   5974  H   ALA A 376      13.648 -21.720 -43.790  1.00  0.78           H  
ATOM   5975  HA  ALA A 376      15.030 -21.272 -46.342  1.00  0.78           H  
ATOM   5976 1HB  ALA A 376      17.201 -20.732 -45.389  1.00  0.78           H  
ATOM   5977 2HB  ALA A 376      16.012 -19.483 -44.968  1.00  0.78           H  
ATOM   5978 3HB  ALA A 376      16.492 -20.690 -43.757  1.00  0.78           H  
ATOM   5979  N   GLN A 377      16.487 -23.286 -46.083  1.00  0.88           N  
ATOM   5980  CA  GLN A 377      17.171 -24.568 -46.018  1.00  0.88           C  
ATOM   5981  C   GLN A 377      18.507 -24.533 -46.716  1.00  0.88           C  
ATOM   5982  O   GLN A 377      18.669 -23.928 -47.779  1.00  0.88           O  
ATOM   5983  CB  GLN A 377      16.322 -25.695 -46.586  1.00  0.88           C  
ATOM   5984  CG  GLN A 377      16.979 -27.071 -46.525  1.00  0.88           C  
ATOM   5985  CD  GLN A 377      16.067 -28.181 -46.940  1.00  0.88           C  
ATOM   5986  OE1 GLN A 377      15.294 -28.700 -46.127  1.00  0.88           O  
ATOM   5987  NE2 GLN A 377      16.138 -28.550 -48.210  1.00  0.88           N  
ATOM   5988  H   GLN A 377      16.660 -22.654 -46.868  1.00  0.88           H  
ATOM   5989  HA  GLN A 377      17.369 -24.792 -44.977  1.00  0.88           H  
ATOM   5990 1HB  GLN A 377      15.368 -25.743 -46.059  1.00  0.88           H  
ATOM   5991 2HB  GLN A 377      16.135 -25.490 -47.618  1.00  0.88           H  
ATOM   5992 1HG  GLN A 377      17.838 -27.086 -47.198  1.00  0.88           H  
ATOM   5993 2HG  GLN A 377      17.306 -27.264 -45.507  1.00  0.88           H  
ATOM   5994 1HE2 GLN A 377      15.566 -29.326 -48.569  1.00  0.88           H  
ATOM   5995 2HE2 GLN A 377      16.771 -28.080 -48.826  1.00  0.88           H  
ATOM   5996  N   TYR A 378      19.483 -25.155 -46.080  1.00  1.02           N  
ATOM   5997  CA  TYR A 378      20.812 -25.269 -46.614  1.00  1.02           C  
ATOM   5998  C   TYR A 378      21.257 -26.724 -46.600  1.00  1.02           C  
ATOM   5999  O   TYR A 378      21.697 -27.236 -45.565  1.00  1.02           O  
ATOM   6000  CB  TYR A 378      21.742 -24.393 -45.788  1.00  1.02           C  
ATOM   6001  CG  TYR A 378      21.245 -22.964 -45.746  1.00  1.02           C  
ATOM   6002  CD1 TYR A 378      20.486 -22.539 -44.654  1.00  1.02           C  
ATOM   6003  CD2 TYR A 378      21.500 -22.094 -46.794  1.00  1.02           C  
ATOM   6004  CE1 TYR A 378      20.000 -21.248 -44.612  1.00  1.02           C  
ATOM   6005  CE2 TYR A 378      21.008 -20.802 -46.753  1.00  1.02           C  
ATOM   6006  CZ  TYR A 378      20.263 -20.377 -45.667  1.00  1.02           C  
ATOM   6007  OH  TYR A 378      19.780 -19.084 -45.628  1.00  1.02           O  
ATOM   6008  H   TYR A 378      19.283 -25.601 -45.196  1.00  1.02           H  
ATOM   6009  HA  TYR A 378      20.814 -24.934 -47.642  1.00  1.02           H  
ATOM   6010 1HB  TYR A 378      21.804 -24.775 -44.765  1.00  1.02           H  
ATOM   6011 2HB  TYR A 378      22.743 -24.403 -46.217  1.00  1.02           H  
ATOM   6012  HD1 TYR A 378      20.276 -23.230 -43.834  1.00  1.02           H  
ATOM   6013  HD2 TYR A 378      22.084 -22.429 -47.650  1.00  1.02           H  
ATOM   6014  HE1 TYR A 378      19.410 -20.916 -43.759  1.00  1.02           H  
ATOM   6015  HE2 TYR A 378      21.209 -20.119 -47.578  1.00  1.02           H  
ATOM   6016  HH  TYR A 378      19.366 -18.922 -44.777  1.00  1.02           H  
ATOM   6017  N   GLY A 379      21.125 -27.421 -47.721  1.00  1.21           N  
ATOM   6018  CA  GLY A 379      21.536 -28.811 -47.724  1.00  1.21           C  
ATOM   6019  C   GLY A 379      23.047 -28.869 -47.618  1.00  1.21           C  
ATOM   6020  O   GLY A 379      23.729 -27.910 -47.990  1.00  1.21           O  
ATOM   6021  H   GLY A 379      20.722 -27.026 -48.571  1.00  1.21           H  
ATOM   6022 1HA  GLY A 379      21.076 -29.341 -46.905  1.00  1.21           H  
ATOM   6023 2HA  GLY A 379      21.217 -29.285 -48.652  1.00  1.21           H  
ATOM   6024  N   PHE A 380      23.586 -29.980 -47.126  1.00  1.42           N  
ATOM   6025  CA  PHE A 380      25.038 -30.147 -47.122  1.00  1.42           C  
ATOM   6026  C   PHE A 380      25.377 -30.971 -48.355  1.00  1.42           C  
ATOM   6027  O   PHE A 380      26.272 -30.624 -49.131  1.00  1.42           O  
ATOM   6028  CB  PHE A 380      25.526 -30.811 -45.837  1.00  1.42           C  
ATOM   6029  CG  PHE A 380      25.333 -29.940 -44.601  1.00  1.42           C  
ATOM   6030  CD1 PHE A 380      24.241 -30.110 -43.782  1.00  1.42           C  
ATOM   6031  CD2 PHE A 380      26.251 -28.959 -44.263  1.00  1.42           C  
ATOM   6032  CE1 PHE A 380      24.048 -29.337 -42.658  1.00  1.42           C  
ATOM   6033  CE2 PHE A 380      26.065 -28.173 -43.134  1.00  1.42           C  
ATOM   6034  CZ  PHE A 380      24.957 -28.365 -42.332  1.00  1.42           C  
ATOM   6035  H   PHE A 380      22.992 -30.737 -46.796  1.00  1.42           H  
ATOM   6036  HA  PHE A 380      25.516 -29.172 -47.210  1.00  1.42           H  
ATOM   6037 1HB  PHE A 380      24.990 -31.748 -45.688  1.00  1.42           H  
ATOM   6038 2HB  PHE A 380      26.583 -31.050 -45.929  1.00  1.42           H  
ATOM   6039  HD1 PHE A 380      23.530 -30.863 -44.037  1.00  1.42           H  
ATOM   6040  HD2 PHE A 380      27.126 -28.806 -44.897  1.00  1.42           H  
ATOM   6041  HE1 PHE A 380      23.173 -29.498 -42.032  1.00  1.42           H  
ATOM   6042  HE2 PHE A 380      26.794 -27.403 -42.880  1.00  1.42           H  
ATOM   6043  HZ  PHE A 380      24.808 -27.748 -41.450  1.00  1.42           H  
ATOM   6044  N   ASP A 381      24.596 -32.030 -48.555  1.00  1.63           N  
ATOM   6045  CA  ASP A 381      24.713 -32.882 -49.731  1.00  1.63           C  
ATOM   6046  C   ASP A 381      23.674 -32.415 -50.732  1.00  1.63           C  
ATOM   6047  O   ASP A 381      22.741 -31.709 -50.354  1.00  1.63           O  
ATOM   6048  CB  ASP A 381      24.456 -34.362 -49.415  1.00  1.63           C  
ATOM   6049  CG  ASP A 381      25.520 -35.010 -48.543  1.00  1.63           C  
ATOM   6050  OD1 ASP A 381      26.594 -34.472 -48.428  1.00  1.63           O  
ATOM   6051  OD2 ASP A 381      25.252 -36.060 -48.017  1.00  1.63           O  
ATOM   6052  H   ASP A 381      23.882 -32.244 -47.858  1.00  1.63           H  
ATOM   6053  HA  ASP A 381      25.704 -32.769 -50.170  1.00  1.63           H  
ATOM   6054 1HB  ASP A 381      23.494 -34.449 -48.910  1.00  1.63           H  
ATOM   6055 2HB  ASP A 381      24.373 -34.922 -50.348  1.00  1.63           H  
ATOM   6056  N   SER A 382      23.813 -32.792 -51.998  1.00  1.80           N  
ATOM   6057  CA  SER A 382      22.724 -32.491 -52.916  1.00  1.80           C  
ATOM   6058  C   SER A 382      21.510 -33.216 -52.375  1.00  1.80           C  
ATOM   6059  O   SER A 382      21.642 -34.326 -51.848  1.00  1.80           O  
ATOM   6060  CB  SER A 382      23.022 -32.929 -54.327  1.00  1.80           C  
ATOM   6061  OG  SER A 382      21.899 -32.721 -55.141  1.00  1.80           O  
ATOM   6062  H   SER A 382      24.618 -33.320 -52.299  1.00  1.80           H  
ATOM   6063  HA  SER A 382      22.523 -31.420 -52.908  1.00  1.80           H  
ATOM   6064 1HB  SER A 382      23.858 -32.347 -54.711  1.00  1.80           H  
ATOM   6065 2HB  SER A 382      23.306 -33.980 -54.347  1.00  1.80           H  
ATOM   6066  HG  SER A 382      21.452 -31.893 -54.805  1.00  1.80           H  
ATOM   6067  N   LEU A 383      20.346 -32.599 -52.461  1.00  1.89           N  
ATOM   6068  CA  LEU A 383      19.164 -33.232 -51.915  1.00  1.89           C  
ATOM   6069  C   LEU A 383      18.242 -33.823 -52.980  1.00  1.89           C  
ATOM   6070  O   LEU A 383      18.029 -33.241 -54.049  1.00  1.89           O  
ATOM   6071  CB  LEU A 383      18.419 -32.198 -51.075  1.00  1.89           C  
ATOM   6072  CG  LEU A 383      19.263 -31.556 -49.942  1.00  1.89           C  
ATOM   6073  CD1 LEU A 383      18.419 -30.560 -49.223  1.00  1.89           C  
ATOM   6074  CD2 LEU A 383      19.779 -32.614 -49.007  1.00  1.89           C  
ATOM   6075  H   LEU A 383      20.296 -31.687 -52.919  1.00  1.89           H  
ATOM   6076  HA  LEU A 383      19.480 -34.042 -51.259  1.00  1.89           H  
ATOM   6077 1HB  LEU A 383      18.092 -31.394 -51.731  1.00  1.89           H  
ATOM   6078 2HB  LEU A 383      17.535 -32.664 -50.632  1.00  1.89           H  
ATOM   6079  HG  LEU A 383      20.115 -31.025 -50.379  1.00  1.89           H  
ATOM   6080 1HD1 LEU A 383      18.986 -30.084 -48.433  1.00  1.89           H  
ATOM   6081 2HD1 LEU A 383      18.082 -29.803 -49.934  1.00  1.89           H  
ATOM   6082 3HD1 LEU A 383      17.556 -31.065 -48.791  1.00  1.89           H  
ATOM   6083 1HD2 LEU A 383      20.377 -32.151 -48.225  1.00  1.89           H  
ATOM   6084 2HD2 LEU A 383      18.941 -33.123 -48.574  1.00  1.89           H  
ATOM   6085 3HD2 LEU A 383      20.400 -33.321 -49.559  1.00  1.89           H  
ATOM   6086  N   TYR A 384      17.663 -34.977 -52.660  1.00  1.89           N  
ATOM   6087  CA  TYR A 384      16.665 -35.618 -53.509  1.00  1.89           C  
ATOM   6088  C   TYR A 384      15.396 -34.795 -53.522  1.00  1.89           C  
ATOM   6089  O   TYR A 384      15.009 -34.260 -52.486  1.00  1.89           O  
ATOM   6090  CB  TYR A 384      16.405 -37.068 -53.107  1.00  1.89           C  
ATOM   6091  CG  TYR A 384      15.349 -37.728 -53.978  1.00  1.89           C  
ATOM   6092  CD1 TYR A 384      15.504 -37.733 -55.357  1.00  1.89           C  
ATOM   6093  CD2 TYR A 384      14.269 -38.378 -53.413  1.00  1.89           C  
ATOM   6094  CE1 TYR A 384      14.574 -38.350 -56.159  1.00  1.89           C  
ATOM   6095  CE2 TYR A 384      13.350 -39.011 -54.228  1.00  1.89           C  
ATOM   6096  CZ  TYR A 384      13.497 -38.990 -55.587  1.00  1.89           C  
ATOM   6097  OH  TYR A 384      12.573 -39.615 -56.385  1.00  1.89           O  
ATOM   6098  H   TYR A 384      17.914 -35.418 -51.784  1.00  1.89           H  
ATOM   6099  HA  TYR A 384      17.047 -35.632 -54.530  1.00  1.89           H  
ATOM   6100 1HB  TYR A 384      17.329 -37.652 -53.179  1.00  1.89           H  
ATOM   6101 2HB  TYR A 384      16.069 -37.112 -52.070  1.00  1.89           H  
ATOM   6102  HD1 TYR A 384      16.363 -37.235 -55.805  1.00  1.89           H  
ATOM   6103  HD2 TYR A 384      14.143 -38.402 -52.329  1.00  1.89           H  
ATOM   6104  HE1 TYR A 384      14.693 -38.341 -57.241  1.00  1.89           H  
ATOM   6105  HE2 TYR A 384      12.505 -39.532 -53.792  1.00  1.89           H  
ATOM   6106  HH  TYR A 384      11.932 -40.072 -55.832  1.00  1.89           H  
ATOM   6107  N   SER A 385      14.742 -34.706 -54.685  1.00  1.80           N  
ATOM   6108  CA  SER A 385      13.543 -33.887 -54.915  1.00  1.80           C  
ATOM   6109  C   SER A 385      12.553 -33.817 -53.748  1.00  1.80           C  
ATOM   6110  O   SER A 385      12.043 -32.743 -53.428  1.00  1.80           O  
ATOM   6111  CB  SER A 385      12.807 -34.444 -56.117  1.00  1.80           C  
ATOM   6112  OG  SER A 385      13.567 -34.309 -57.287  1.00  1.80           O  
ATOM   6113  H   SER A 385      15.123 -35.207 -55.474  1.00  1.80           H  
ATOM   6114  HA  SER A 385      13.863 -32.877 -55.149  1.00  1.80           H  
ATOM   6115 1HB  SER A 385      12.586 -35.499 -55.945  1.00  1.80           H  
ATOM   6116 2HB  SER A 385      11.855 -33.926 -56.233  1.00  1.80           H  
ATOM   6117  HG  SER A 385      13.095 -34.800 -57.967  1.00  1.80           H  
ATOM   6118  N   GLU A 386      12.320 -34.929 -53.072  1.00  1.67           N  
ATOM   6119  CA  GLU A 386      11.356 -34.995 -51.975  1.00  1.67           C  
ATOM   6120  C   GLU A 386      11.696 -34.067 -50.808  1.00  1.67           C  
ATOM   6121  O   GLU A 386      10.813 -33.664 -50.050  1.00  1.67           O  
ATOM   6122  CB  GLU A 386      11.264 -36.427 -51.479  1.00  1.67           C  
ATOM   6123  CG  GLU A 386      10.610 -37.335 -52.465  1.00  1.67           C  
ATOM   6124  CD  GLU A 386      10.633 -38.748 -52.066  1.00  1.67           C  
ATOM   6125  OE1 GLU A 386      11.271 -39.085 -51.103  1.00  1.67           O  
ATOM   6126  OE2 GLU A 386      10.025 -39.515 -52.749  1.00  1.67           O  
ATOM   6127  H   GLU A 386      12.810 -35.766 -53.347  1.00  1.67           H  
ATOM   6128  HA  GLU A 386      10.381 -34.699 -52.364  1.00  1.67           H  
ATOM   6129 1HB  GLU A 386      12.268 -36.807 -51.277  1.00  1.67           H  
ATOM   6130 2HB  GLU A 386      10.703 -36.463 -50.545  1.00  1.67           H  
ATOM   6131 1HG  GLU A 386       9.574 -37.024 -52.589  1.00  1.67           H  
ATOM   6132 2HG  GLU A 386      11.109 -37.222 -53.426  1.00  1.67           H  
ATOM   6133  N   ASN A 387      12.986 -33.803 -50.625  1.00  1.52           N  
ATOM   6134  CA  ASN A 387      13.484 -32.969 -49.548  1.00  1.52           C  
ATOM   6135  C   ASN A 387      14.110 -31.666 -50.052  1.00  1.52           C  
ATOM   6136  O   ASN A 387      14.817 -30.982 -49.300  1.00  1.52           O  
ATOM   6137  CB  ASN A 387      14.459 -33.767 -48.717  1.00  1.52           C  
ATOM   6138  CG  ASN A 387      13.752 -34.879 -47.954  1.00  1.52           C  
ATOM   6139  OD1 ASN A 387      13.105 -34.621 -46.922  1.00  1.52           O  
ATOM   6140  ND2 ASN A 387      13.846 -36.092 -48.447  1.00  1.52           N  
ATOM   6141  H   ASN A 387      13.655 -34.152 -51.301  1.00  1.52           H  
ATOM   6142  HA  ASN A 387      12.641 -32.689 -48.916  1.00  1.52           H  
ATOM   6143 1HB  ASN A 387      15.209 -34.205 -49.381  1.00  1.52           H  
ATOM   6144 2HB  ASN A 387      14.976 -33.112 -48.014  1.00  1.52           H  
ATOM   6145 1HD2 ASN A 387      13.381 -36.856 -48.002  1.00  1.52           H  
ATOM   6146 2HD2 ASN A 387      14.371 -36.250 -49.285  1.00  1.52           H  
ATOM   6147  N   GLN A 388      13.855 -31.305 -51.316  1.00  1.38           N  
ATOM   6148  CA  GLN A 388      14.415 -30.058 -51.831  1.00  1.38           C  
ATOM   6149  C   GLN A 388      13.652 -28.868 -51.330  1.00  1.38           C  
ATOM   6150  O   GLN A 388      12.468 -28.948 -50.995  1.00  1.38           O  
ATOM   6151  CB  GLN A 388      14.512 -30.008 -53.355  1.00  1.38           C  
ATOM   6152  CG  GLN A 388      15.585 -30.886 -53.942  1.00  1.38           C  
ATOM   6153  CD  GLN A 388      15.714 -30.721 -55.463  1.00  1.38           C  
ATOM   6154  OE1 GLN A 388      14.986 -29.932 -56.112  1.00  1.38           O  
ATOM   6155  NE2 GLN A 388      16.645 -31.476 -56.034  1.00  1.38           N  
ATOM   6156  H   GLN A 388      13.257 -31.875 -51.919  1.00  1.38           H  
ATOM   6157  HA  GLN A 388      15.435 -29.966 -51.458  1.00  1.38           H  
ATOM   6158 1HB  GLN A 388      13.561 -30.336 -53.778  1.00  1.38           H  
ATOM   6159 2HB  GLN A 388      14.673 -28.986 -53.678  1.00  1.38           H  
ATOM   6160 1HG  GLN A 388      16.538 -30.594 -53.501  1.00  1.38           H  
ATOM   6161 2HG  GLN A 388      15.384 -31.915 -53.700  1.00  1.38           H  
ATOM   6162 1HE2 GLN A 388      16.794 -31.435 -57.021  1.00  1.38           H  
ATOM   6163 2HE2 GLN A 388      17.208 -32.105 -55.443  1.00  1.38           H  
ATOM   6164  N   PHE A 389      14.339 -27.750 -51.242  1.00  1.27           N  
ATOM   6165  CA  PHE A 389      13.661 -26.559 -50.790  1.00  1.27           C  
ATOM   6166  C   PHE A 389      12.827 -26.119 -51.966  1.00  1.27           C  
ATOM   6167  O   PHE A 389      13.328 -26.139 -53.091  1.00  1.27           O  
ATOM   6168  CB  PHE A 389      14.649 -25.490 -50.356  1.00  1.27           C  
ATOM   6169  CG  PHE A 389      14.022 -24.380 -49.555  1.00  1.27           C  
ATOM   6170  CD1 PHE A 389      13.599 -24.653 -48.263  1.00  1.27           C  
ATOM   6171  CD2 PHE A 389      13.880 -23.102 -50.018  1.00  1.27           C  
ATOM   6172  CE1 PHE A 389      13.066 -23.683 -47.460  1.00  1.27           C  
ATOM   6173  CE2 PHE A 389      13.337 -22.137 -49.195  1.00  1.27           C  
ATOM   6174  CZ  PHE A 389      12.942 -22.429 -47.931  1.00  1.27           C  
ATOM   6175  H   PHE A 389      15.308 -27.733 -51.559  1.00  1.27           H  
ATOM   6176  HA  PHE A 389      13.004 -26.802 -49.953  1.00  1.27           H  
ATOM   6177 1HB  PHE A 389      15.434 -25.945 -49.763  1.00  1.27           H  
ATOM   6178 2HB  PHE A 389      15.126 -25.052 -51.235  1.00  1.27           H  
ATOM   6179  HD1 PHE A 389      13.706 -25.669 -47.881  1.00  1.27           H  
ATOM   6180  HD2 PHE A 389      14.204 -22.850 -51.028  1.00  1.27           H  
ATOM   6181  HE1 PHE A 389      12.752 -23.919 -46.443  1.00  1.27           H  
ATOM   6182  HE2 PHE A 389      13.229 -21.135 -49.539  1.00  1.27           H  
ATOM   6183  HZ  PHE A 389      12.529 -21.649 -47.300  1.00  1.27           H  
ATOM   6184  N   SER A 390      11.574 -25.744 -51.741  1.00  1.20           N  
ATOM   6185  CA  SER A 390      10.732 -25.330 -52.859  1.00  1.20           C  
ATOM   6186  C   SER A 390      10.151 -23.950 -52.659  1.00  1.20           C  
ATOM   6187  O   SER A 390       9.662 -23.613 -51.579  1.00  1.20           O  
ATOM   6188  CB  SER A 390       9.614 -26.330 -53.086  1.00  1.20           C  
ATOM   6189  OG  SER A 390       8.765 -25.909 -54.127  1.00  1.20           O  
ATOM   6190  H   SER A 390      11.205 -25.752 -50.801  1.00  1.20           H  
ATOM   6191  HA  SER A 390      11.340 -25.297 -53.760  1.00  1.20           H  
ATOM   6192 1HB  SER A 390      10.052 -27.297 -53.341  1.00  1.20           H  
ATOM   6193 2HB  SER A 390       9.041 -26.458 -52.171  1.00  1.20           H  
ATOM   6194  HG  SER A 390       9.349 -25.595 -54.839  1.00  1.20           H  
ATOM   6195  N   ILE A 391      10.257 -23.157 -53.717  1.00  1.19           N  
ATOM   6196  CA  ILE A 391       9.773 -21.790 -53.780  1.00  1.19           C  
ATOM   6197  C   ILE A 391       8.871 -21.608 -55.008  1.00  1.19           C  
ATOM   6198  O   ILE A 391       9.200 -22.050 -56.111  1.00  1.19           O  
ATOM   6199  CB  ILE A 391      10.948 -20.794 -53.743  1.00  1.19           C  
ATOM   6200  CG1 ILE A 391      11.715 -20.958 -52.424  1.00  1.19           C  
ATOM   6201  CG2 ILE A 391      10.519 -19.420 -53.879  1.00  1.19           C  
ATOM   6202  CD1 ILE A 391      12.879 -20.074 -52.320  1.00  1.19           C  
ATOM   6203  H   ILE A 391      10.672 -23.554 -54.559  1.00  1.19           H  
ATOM   6204  HA  ILE A 391       9.170 -21.600 -52.897  1.00  1.19           H  
ATOM   6205  HB  ILE A 391      11.618 -21.031 -54.560  1.00  1.19           H  
ATOM   6206 1HG1 ILE A 391      11.043 -20.764 -51.589  1.00  1.19           H  
ATOM   6207 2HG1 ILE A 391      12.080 -21.977 -52.347  1.00  1.19           H  
ATOM   6208 1HG2 ILE A 391      11.386 -18.774 -53.870  1.00  1.19           H  
ATOM   6209 2HG2 ILE A 391       9.990 -19.300 -54.813  1.00  1.19           H  
ATOM   6210 3HG2 ILE A 391       9.878 -19.185 -53.046  1.00  1.19           H  
ATOM   6211 1HD1 ILE A 391      13.393 -20.221 -51.405  1.00  1.19           H  
ATOM   6212 2HD1 ILE A 391      13.542 -20.262 -53.106  1.00  1.19           H  
ATOM   6213 3HD1 ILE A 391      12.542 -19.062 -52.370  1.00  1.19           H  
ATOM   6214  N   GLY A 392       7.708 -20.987 -54.819  1.00  1.21           N  
ATOM   6215  CA  GLY A 392       6.784 -20.823 -55.932  1.00  1.21           C  
ATOM   6216  C   GLY A 392       5.416 -21.437 -55.634  1.00  1.21           C  
ATOM   6217  O   GLY A 392       4.648 -21.715 -56.548  1.00  1.21           O  
ATOM   6218  H   GLY A 392       7.446 -20.637 -53.908  1.00  1.21           H  
ATOM   6219 1HA  GLY A 392       6.674 -19.763 -56.153  1.00  1.21           H  
ATOM   6220 2HA  GLY A 392       7.198 -21.286 -56.820  1.00  1.21           H  
ATOM   6221  N   ASP A 393       5.169 -21.758 -54.360  1.00  1.23           N  
ATOM   6222  CA  ASP A 393       3.879 -22.266 -53.888  1.00  1.23           C  
ATOM   6223  C   ASP A 393       3.173 -21.139 -53.103  1.00  1.23           C  
ATOM   6224  O   ASP A 393       3.771 -20.074 -52.841  1.00  1.23           O  
ATOM   6225  CB  ASP A 393       4.071 -23.546 -53.042  1.00  1.23           C  
ATOM   6226  CG  ASP A 393       2.813 -24.481 -52.934  1.00  1.23           C  
ATOM   6227  OD1 ASP A 393       1.708 -24.015 -53.138  1.00  1.23           O  
ATOM   6228  OD2 ASP A 393       2.995 -25.646 -52.644  1.00  1.23           O  
ATOM   6229  H   ASP A 393       5.869 -21.548 -53.670  1.00  1.23           H  
ATOM   6230  HA  ASP A 393       3.260 -22.521 -54.752  1.00  1.23           H  
ATOM   6231 1HB  ASP A 393       4.888 -24.133 -53.466  1.00  1.23           H  
ATOM   6232 2HB  ASP A 393       4.377 -23.264 -52.034  1.00  1.23           H  
ATOM   6233  N   GLU A 394       1.938 -21.399 -52.666  1.00  1.25           N  
ATOM   6234  CA  GLU A 394       1.121 -20.437 -51.904  1.00  1.25           C  
ATOM   6235  C   GLU A 394       1.777 -19.946 -50.621  1.00  1.25           C  
ATOM   6236  O   GLU A 394       1.679 -18.779 -50.262  1.00  1.25           O  
ATOM   6237  CB  GLU A 394      -0.241 -21.062 -51.553  1.00  1.25           C  
ATOM   6238  CG  GLU A 394      -1.182 -20.196 -50.638  1.00  1.25           C  
ATOM   6239  CD  GLU A 394      -1.710 -18.893 -51.232  1.00  1.25           C  
ATOM   6240  OE1 GLU A 394      -1.714 -18.752 -52.436  1.00  1.25           O  
ATOM   6241  OE2 GLU A 394      -2.114 -18.038 -50.465  1.00  1.25           O  
ATOM   6242  H   GLU A 394       1.554 -22.315 -52.905  1.00  1.25           H  
ATOM   6243  HA  GLU A 394       0.951 -19.572 -52.542  1.00  1.25           H  
ATOM   6244 1HB  GLU A 394      -0.785 -21.279 -52.472  1.00  1.25           H  
ATOM   6245 2HB  GLU A 394      -0.073 -22.015 -51.047  1.00  1.25           H  
ATOM   6246 1HG  GLU A 394      -2.039 -20.812 -50.358  1.00  1.25           H  
ATOM   6247 2HG  GLU A 394      -0.635 -19.964 -49.723  1.00  1.25           H  
ATOM   6248  N   TYR A 395       2.465 -20.824 -49.924  1.00  1.25           N  
ATOM   6249  CA  TYR A 395       3.063 -20.447 -48.653  1.00  1.25           C  
ATOM   6250  C   TYR A 395       4.490 -19.928 -48.787  1.00  1.25           C  
ATOM   6251  O   TYR A 395       5.180 -19.757 -47.783  1.00  1.25           O  
ATOM   6252  CB  TYR A 395       3.010 -21.640 -47.709  1.00  1.25           C  
ATOM   6253  CG  TYR A 395       3.631 -22.864 -48.292  1.00  1.25           C  
ATOM   6254  CD1 TYR A 395       4.990 -23.102 -48.157  1.00  1.25           C  
ATOM   6255  CD2 TYR A 395       2.838 -23.743 -48.996  1.00  1.25           C  
ATOM   6256  CE1 TYR A 395       5.546 -24.234 -48.725  1.00  1.25           C  
ATOM   6257  CE2 TYR A 395       3.388 -24.860 -49.558  1.00  1.25           C  
ATOM   6258  CZ  TYR A 395       4.729 -25.113 -49.429  1.00  1.25           C  
ATOM   6259  OH  TYR A 395       5.260 -26.236 -50.012  1.00  1.25           O  
ATOM   6260  H   TYR A 395       2.543 -21.773 -50.264  1.00  1.25           H  
ATOM   6261  HA  TYR A 395       2.464 -19.645 -48.221  1.00  1.25           H  
ATOM   6262 1HB  TYR A 395       3.533 -21.398 -46.784  1.00  1.25           H  
ATOM   6263 2HB  TYR A 395       1.973 -21.866 -47.458  1.00  1.25           H  
ATOM   6264  HD1 TYR A 395       5.619 -22.398 -47.607  1.00  1.25           H  
ATOM   6265  HD2 TYR A 395       1.771 -23.547 -49.111  1.00  1.25           H  
ATOM   6266  HE1 TYR A 395       6.613 -24.428 -48.627  1.00  1.25           H  
ATOM   6267  HE2 TYR A 395       2.757 -25.553 -50.119  1.00  1.25           H  
ATOM   6268  HH  TYR A 395       4.595 -26.630 -50.599  1.00  1.25           H  
ATOM   6269  N   THR A 396       4.932 -19.683 -50.025  1.00  1.23           N  
ATOM   6270  CA  THR A 396       6.291 -19.231 -50.267  1.00  1.23           C  
ATOM   6271  C   THR A 396       6.301 -17.899 -51.000  1.00  1.23           C  
ATOM   6272  O   THR A 396       6.821 -16.906 -50.500  1.00  1.23           O  
ATOM   6273  CB  THR A 396       7.034 -20.191 -51.183  1.00  1.23           C  
ATOM   6274  OG1 THR A 396       6.345 -20.227 -52.429  1.00  1.23           O  
ATOM   6275  CG2 THR A 396       7.019 -21.557 -50.616  1.00  1.23           C  
ATOM   6276  H   THR A 396       4.317 -19.817 -50.823  1.00  1.23           H  
ATOM   6277  HA  THR A 396       6.811 -19.120 -49.320  1.00  1.23           H  
ATOM   6278  HB  THR A 396       8.063 -19.858 -51.327  1.00  1.23           H  
ATOM   6279  HG1 THR A 396       5.392 -20.019 -52.274  1.00  1.23           H  
ATOM   6280 1HG2 THR A 396       7.525 -22.243 -51.285  1.00  1.23           H  
ATOM   6281 2HG2 THR A 396       7.518 -21.560 -49.650  1.00  1.23           H  
ATOM   6282 3HG2 THR A 396       5.992 -21.871 -50.498  1.00  1.23           H  
ATOM   6283  N   VAL A 397       5.780 -17.917 -52.236  1.00  1.24           N  
ATOM   6284  CA  VAL A 397       5.804 -16.740 -53.108  1.00  1.24           C  
ATOM   6285  C   VAL A 397       4.418 -16.189 -53.488  1.00  1.24           C  
ATOM   6286  O   VAL A 397       4.280 -14.992 -53.713  1.00  1.24           O  
ATOM   6287  CB  VAL A 397       6.616 -16.980 -54.364  1.00  1.24           C  
ATOM   6288  CG1 VAL A 397       6.593 -15.742 -55.198  1.00  1.24           C  
ATOM   6289  CG2 VAL A 397       7.986 -17.307 -54.006  1.00  1.24           C  
ATOM   6290  H   VAL A 397       5.349 -18.780 -52.567  1.00  1.24           H  
ATOM   6291  HA  VAL A 397       6.338 -15.963 -52.584  1.00  1.24           H  
ATOM   6292  HB  VAL A 397       6.169 -17.787 -54.939  1.00  1.24           H  
ATOM   6293 1HG1 VAL A 397       7.178 -15.892 -56.096  1.00  1.24           H  
ATOM   6294 2HG1 VAL A 397       5.579 -15.487 -55.459  1.00  1.24           H  
ATOM   6295 3HG1 VAL A 397       7.024 -14.937 -54.613  1.00  1.24           H  
ATOM   6296 1HG2 VAL A 397       8.547 -17.470 -54.907  1.00  1.24           H  
ATOM   6297 2HG2 VAL A 397       8.431 -16.485 -53.435  1.00  1.24           H  
ATOM   6298 3HG2 VAL A 397       7.966 -18.198 -53.410  1.00  1.24           H  
ATOM   6299  N   ARG A 398       3.430 -17.064 -53.687  1.00  1.28           N  
ATOM   6300  CA  ARG A 398       2.104 -16.662 -54.179  1.00  1.28           C  
ATOM   6301  C   ARG A 398       2.193 -16.087 -55.588  1.00  1.28           C  
ATOM   6302  O   ARG A 398       3.274 -15.813 -56.103  1.00  1.28           O  
ATOM   6303  CB  ARG A 398       1.413 -15.666 -53.242  1.00  1.28           C  
ATOM   6304  CG  ARG A 398       1.075 -16.238 -51.906  1.00  1.28           C  
ATOM   6305  CD  ARG A 398       0.268 -15.342 -51.067  1.00  1.28           C  
ATOM   6306  NE  ARG A 398      -0.056 -15.992 -49.814  1.00  1.28           N  
ATOM   6307  CZ  ARG A 398       0.675 -15.889 -48.678  1.00  1.28           C  
ATOM   6308  NH1 ARG A 398       1.748 -15.105 -48.648  1.00  1.28           N  
ATOM   6309  NH2 ARG A 398       0.319 -16.578 -47.606  1.00  1.28           N  
ATOM   6310  H   ARG A 398       3.582 -18.046 -53.472  1.00  1.28           H  
ATOM   6311  HA  ARG A 398       1.479 -17.555 -54.220  1.00  1.28           H  
ATOM   6312 1HB  ARG A 398       2.010 -14.772 -53.079  1.00  1.28           H  
ATOM   6313 2HB  ARG A 398       0.478 -15.340 -53.692  1.00  1.28           H  
ATOM   6314 1HG  ARG A 398       0.518 -17.159 -52.040  1.00  1.28           H  
ATOM   6315 2HG  ARG A 398       2.000 -16.451 -51.366  1.00  1.28           H  
ATOM   6316 1HD  ARG A 398       0.824 -14.425 -50.854  1.00  1.28           H  
ATOM   6317 2HD  ARG A 398      -0.661 -15.107 -51.577  1.00  1.28           H  
ATOM   6318  HE  ARG A 398      -0.856 -16.636 -49.824  1.00  1.28           H  
ATOM   6319 1HH1 ARG A 398       2.022 -14.556 -49.480  1.00  1.28           H  
ATOM   6320 2HH1 ARG A 398       2.352 -15.018 -47.820  1.00  1.28           H  
ATOM   6321 1HH2 ARG A 398      -0.495 -17.180 -47.641  1.00  1.28           H  
ATOM   6322 2HH2 ARG A 398       0.863 -16.504 -46.762  1.00  1.28           H  
ATOM   6323  N   GLY A 399       1.081 -16.101 -56.314  1.00  1.37           N  
ATOM   6324  CA  GLY A 399       1.124 -15.781 -57.745  1.00  1.37           C  
ATOM   6325  C   GLY A 399       1.505 -17.060 -58.493  1.00  1.37           C  
ATOM   6326  O   GLY A 399       0.774 -17.556 -59.346  1.00  1.37           O  
ATOM   6327  H   GLY A 399       0.202 -16.326 -55.880  1.00  1.37           H  
ATOM   6328 1HA  GLY A 399       0.154 -15.417 -58.085  1.00  1.37           H  
ATOM   6329 2HA  GLY A 399       1.860 -14.999 -57.927  1.00  1.37           H  
ATOM   6330  N   PHE A 400       2.639 -17.615 -58.103  1.00  1.51           N  
ATOM   6331  CA  PHE A 400       3.140 -18.871 -58.606  1.00  1.51           C  
ATOM   6332  C   PHE A 400       2.438 -19.966 -57.838  1.00  1.51           C  
ATOM   6333  O   PHE A 400       2.206 -19.823 -56.633  1.00  1.51           O  
ATOM   6334  CB  PHE A 400       4.617 -18.995 -58.309  1.00  1.51           C  
ATOM   6335  CG  PHE A 400       5.436 -18.075 -59.022  1.00  1.51           C  
ATOM   6336  CD1 PHE A 400       5.769 -16.912 -58.415  1.00  1.51           C  
ATOM   6337  CD2 PHE A 400       5.880 -18.334 -60.286  1.00  1.51           C  
ATOM   6338  CE1 PHE A 400       6.533 -15.996 -59.040  1.00  1.51           C  
ATOM   6339  CE2 PHE A 400       6.646 -17.420 -60.933  1.00  1.51           C  
ATOM   6340  CZ  PHE A 400       6.968 -16.243 -60.301  1.00  1.51           C  
ATOM   6341  H   PHE A 400       3.177 -17.098 -57.415  1.00  1.51           H  
ATOM   6342  HA  PHE A 400       2.929 -18.962 -59.672  1.00  1.51           H  
ATOM   6343 1HB  PHE A 400       4.767 -18.823 -57.246  1.00  1.51           H  
ATOM   6344 2HB  PHE A 400       4.952 -20.008 -58.532  1.00  1.51           H  
ATOM   6345  HD1 PHE A 400       5.394 -16.727 -57.418  1.00  1.51           H  
ATOM   6346  HD2 PHE A 400       5.606 -19.270 -60.771  1.00  1.51           H  
ATOM   6347  HE1 PHE A 400       6.786 -15.063 -58.547  1.00  1.51           H  
ATOM   6348  HE2 PHE A 400       6.985 -17.621 -61.936  1.00  1.51           H  
ATOM   6349  HZ  PHE A 400       7.549 -15.506 -60.797  1.00  1.51           H  
ATOM   6350  N   LYS A 401       2.076 -21.044 -58.524  1.00  1.65           N  
ATOM   6351  CA  LYS A 401       1.460 -22.169 -57.832  1.00  1.65           C  
ATOM   6352  C   LYS A 401       2.166 -23.504 -58.083  1.00  1.65           C  
ATOM   6353  O   LYS A 401       2.469 -24.260 -57.163  1.00  1.65           O  
ATOM   6354  CB  LYS A 401      -0.002 -22.292 -58.268  1.00  1.65           C  
ATOM   6355  CG  LYS A 401      -0.889 -21.077 -57.967  1.00  1.65           C  
ATOM   6356  CD  LYS A 401      -1.032 -20.852 -56.475  1.00  1.65           C  
ATOM   6357  CE  LYS A 401      -1.923 -19.667 -56.168  1.00  1.65           C  
ATOM   6358  NZ  LYS A 401      -1.940 -19.394 -54.740  1.00  1.65           N  
ATOM   6359  H   LYS A 401       2.254 -21.083 -59.513  1.00  1.65           H  
ATOM   6360  HA  LYS A 401       1.500 -21.979 -56.758  1.00  1.65           H  
ATOM   6361 1HB  LYS A 401      -0.032 -22.444 -59.340  1.00  1.65           H  
ATOM   6362 2HB  LYS A 401      -0.449 -23.169 -57.793  1.00  1.65           H  
ATOM   6363 1HG  LYS A 401      -0.463 -20.179 -58.424  1.00  1.65           H  
ATOM   6364 2HG  LYS A 401      -1.875 -21.242 -58.394  1.00  1.65           H  
ATOM   6365 1HD  LYS A 401      -1.464 -21.742 -56.014  1.00  1.65           H  
ATOM   6366 2HD  LYS A 401      -0.057 -20.680 -56.026  1.00  1.65           H  
ATOM   6367 1HE  LYS A 401      -1.545 -18.787 -56.693  1.00  1.65           H  
ATOM   6368 2HE  LYS A 401      -2.938 -19.873 -56.494  1.00  1.65           H  
ATOM   6369 1HZ  LYS A 401      -2.510 -18.592 -54.514  1.00  1.65           H  
ATOM   6370 2HZ  LYS A 401      -2.282 -20.194 -54.231  1.00  1.65           H  
ATOM   6371 3HZ  LYS A 401      -0.998 -19.198 -54.435  1.00  1.65           H  
ATOM   6372  N   GLY A 402       2.435 -23.808 -59.348  1.00  1.72           N  
ATOM   6373  CA  GLY A 402       2.884 -25.149 -59.731  1.00  1.72           C  
ATOM   6374  C   GLY A 402       4.356 -25.504 -59.499  1.00  1.72           C  
ATOM   6375  O   GLY A 402       5.012 -25.992 -60.417  1.00  1.72           O  
ATOM   6376  H   GLY A 402       2.252 -23.133 -60.069  1.00  1.72           H  
ATOM   6377 1HA  GLY A 402       2.266 -25.876 -59.202  1.00  1.72           H  
ATOM   6378 2HA  GLY A 402       2.657 -25.292 -60.787  1.00  1.72           H  
ATOM   6379  N   GLY A 403       4.885 -25.262 -58.301  1.00  1.69           N  
ATOM   6380  CA  GLY A 403       6.264 -25.679 -58.024  1.00  1.69           C  
ATOM   6381  C   GLY A 403       7.292 -25.006 -58.941  1.00  1.69           C  
ATOM   6382  O   GLY A 403       8.126 -25.688 -59.534  1.00  1.69           O  
ATOM   6383  H   GLY A 403       4.280 -24.855 -57.588  1.00  1.69           H  
ATOM   6384 1HA  GLY A 403       6.503 -25.446 -56.985  1.00  1.69           H  
ATOM   6385 2HA  GLY A 403       6.339 -26.761 -58.127  1.00  1.69           H  
ATOM   6386  N   ALA A 404       7.225 -23.683 -59.083  1.00  1.57           N  
ATOM   6387  CA  ALA A 404       8.087 -22.964 -60.029  1.00  1.57           C  
ATOM   6388  C   ALA A 404       9.588 -23.205 -59.832  1.00  1.57           C  
ATOM   6389  O   ALA A 404      10.330 -23.238 -60.812  1.00  1.57           O  
ATOM   6390  CB  ALA A 404       7.817 -21.484 -59.923  1.00  1.57           C  
ATOM   6391  H   ALA A 404       6.535 -23.177 -58.548  1.00  1.57           H  
ATOM   6392  HA  ALA A 404       7.829 -23.303 -61.032  1.00  1.57           H  
ATOM   6393 1HB  ALA A 404       8.419 -20.945 -60.650  1.00  1.57           H  
ATOM   6394 2HB  ALA A 404       6.764 -21.299 -60.109  1.00  1.57           H  
ATOM   6395 3HB  ALA A 404       8.069 -21.160 -58.932  1.00  1.57           H  
ATOM   6396  N   ALA A 405      10.064 -23.379 -58.602  1.00  1.39           N  
ATOM   6397  CA  ALA A 405      11.494 -23.623 -58.449  1.00  1.39           C  
ATOM   6398  C   ALA A 405      11.826 -24.505 -57.246  1.00  1.39           C  
ATOM   6399  O   ALA A 405      11.129 -24.498 -56.225  1.00  1.39           O  
ATOM   6400  CB  ALA A 405      12.202 -22.298 -58.318  1.00  1.39           C  
ATOM   6401  H   ALA A 405       9.470 -23.293 -57.782  1.00  1.39           H  
ATOM   6402  HA  ALA A 405      11.845 -24.137 -59.344  1.00  1.39           H  
ATOM   6403 1HB  ALA A 405      13.276 -22.459 -58.245  1.00  1.39           H  
ATOM   6404 2HB  ALA A 405      11.986 -21.691 -59.179  1.00  1.39           H  
ATOM   6405 3HB  ALA A 405      11.839 -21.797 -57.420  1.00  1.39           H  
ATOM   6406  N   SER A 406      12.936 -25.238 -57.347  1.00  1.20           N  
ATOM   6407  CA  SER A 406      13.389 -26.031 -56.214  1.00  1.20           C  
ATOM   6408  C   SER A 406      14.887 -26.245 -56.270  1.00  1.20           C  
ATOM   6409  O   SER A 406      15.495 -26.133 -57.340  1.00  1.20           O  
ATOM   6410  CB  SER A 406      12.685 -27.379 -56.186  1.00  1.20           C  
ATOM   6411  OG  SER A 406      13.083 -28.193 -57.256  1.00  1.20           O  
ATOM   6412  H   SER A 406      13.473 -25.236 -58.202  1.00  1.20           H  
ATOM   6413  HA  SER A 406      13.160 -25.480 -55.311  1.00  1.20           H  
ATOM   6414 1HB  SER A 406      12.895 -27.884 -55.242  1.00  1.20           H  
ATOM   6415 2HB  SER A 406      11.610 -27.216 -56.232  1.00  1.20           H  
ATOM   6416  HG  SER A 406      13.850 -28.721 -56.914  1.00  1.20           H  
ATOM   6417  N   GLY A 407      15.483 -26.588 -55.134  1.00  1.04           N  
ATOM   6418  CA  GLY A 407      16.923 -26.824 -55.141  1.00  1.04           C  
ATOM   6419  C   GLY A 407      17.517 -27.372 -53.853  1.00  1.04           C  
ATOM   6420  O   GLY A 407      16.822 -27.867 -52.960  1.00  1.04           O  
ATOM   6421  H   GLY A 407      14.921 -26.634 -54.283  1.00  1.04           H  
ATOM   6422 1HA  GLY A 407      17.150 -27.519 -55.949  1.00  1.04           H  
ATOM   6423 2HA  GLY A 407      17.431 -25.893 -55.393  1.00  1.04           H  
ATOM   6424  N   ASP A 408      18.836 -27.259 -53.756  1.00  0.92           N  
ATOM   6425  CA  ASP A 408      19.597 -27.837 -52.659  1.00  0.92           C  
ATOM   6426  C   ASP A 408      19.596 -26.879 -51.470  1.00  0.92           C  
ATOM   6427  O   ASP A 408      19.684 -27.305 -50.309  1.00  0.92           O  
ATOM   6428  CB  ASP A 408      21.010 -28.152 -53.145  1.00  0.92           C  
ATOM   6429  CG  ASP A 408      21.055 -29.266 -54.277  1.00  0.92           C  
ATOM   6430  OD1 ASP A 408      20.574 -30.366 -54.070  1.00  0.92           O  
ATOM   6431  OD2 ASP A 408      21.587 -29.000 -55.342  1.00  0.92           O  
ATOM   6432  H   ASP A 408      19.336 -26.729 -54.469  1.00  0.92           H  
ATOM   6433  HA  ASP A 408      19.117 -28.766 -52.347  1.00  0.92           H  
ATOM   6434 1HB  ASP A 408      21.451 -27.233 -53.537  1.00  0.92           H  
ATOM   6435 2HB  ASP A 408      21.621 -28.477 -52.300  1.00  0.92           H  
ATOM   6436  N   SER A 409      19.466 -25.590 -51.770  1.00  0.84           N  
ATOM   6437  CA  SER A 409      19.382 -24.583 -50.732  1.00  0.84           C  
ATOM   6438  C   SER A 409      18.509 -23.419 -51.191  1.00  0.84           C  
ATOM   6439  O   SER A 409      18.313 -23.200 -52.391  1.00  0.84           O  
ATOM   6440  CB  SER A 409      20.768 -24.097 -50.343  1.00  0.84           C  
ATOM   6441  OG  SER A 409      21.399 -23.427 -51.383  1.00  0.84           O  
ATOM   6442  H   SER A 409      19.442 -25.299 -52.746  1.00  0.84           H  
ATOM   6443  HA  SER A 409      18.912 -25.036 -49.863  1.00  0.84           H  
ATOM   6444 1HB  SER A 409      20.683 -23.432 -49.487  1.00  0.84           H  
ATOM   6445 2HB  SER A 409      21.373 -24.949 -50.039  1.00  0.84           H  
ATOM   6446  HG  SER A 409      20.923 -22.599 -51.470  1.00  0.84           H  
ATOM   6447  N   GLY A 410      17.999 -22.654 -50.241  1.00  0.78           N  
ATOM   6448  CA  GLY A 410      17.195 -21.495 -50.599  1.00  0.78           C  
ATOM   6449  C   GLY A 410      16.517 -20.829 -49.416  1.00  0.78           C  
ATOM   6450  O   GLY A 410      16.649 -21.252 -48.262  1.00  0.78           O  
ATOM   6451  H   GLY A 410      18.172 -22.904 -49.268  1.00  0.78           H  
ATOM   6452 1HA  GLY A 410      17.825 -20.765 -51.108  1.00  0.78           H  
ATOM   6453 2HA  GLY A 410      16.436 -21.797 -51.319  1.00  0.78           H  
ATOM   6454  N   ALA A 411      15.783 -19.766 -49.716  1.00  0.74           N  
ATOM   6455  CA  ALA A 411      15.086 -19.025 -48.674  1.00  0.74           C  
ATOM   6456  C   ALA A 411      13.910 -18.218 -49.196  1.00  0.74           C  
ATOM   6457  O   ALA A 411      13.862 -17.836 -50.365  1.00  0.74           O  
ATOM   6458  CB  ALA A 411      16.051 -18.089 -47.980  1.00  0.74           C  
ATOM   6459  H   ALA A 411      15.727 -19.487 -50.695  1.00  0.74           H  
ATOM   6460  HA  ALA A 411      14.700 -19.743 -47.964  1.00  0.74           H  
ATOM   6461 1HB  ALA A 411      15.523 -17.571 -47.176  1.00  0.74           H  
ATOM   6462 2HB  ALA A 411      16.880 -18.662 -47.560  1.00  0.74           H  
ATOM   6463 3HB  ALA A 411      16.432 -17.366 -48.694  1.00  0.74           H  
ATOM   6464  N   TYR A 412      12.980 -17.900 -48.307  1.00  0.71           N  
ATOM   6465  CA  TYR A 412      11.899 -16.994 -48.688  1.00  0.71           C  
ATOM   6466  C   TYR A 412      11.404 -16.124 -47.542  1.00  0.71           C  
ATOM   6467  O   TYR A 412      11.538 -16.471 -46.369  1.00  0.71           O  
ATOM   6468  CB  TYR A 412      10.720 -17.745 -49.325  1.00  0.71           C  
ATOM   6469  CG  TYR A 412      10.031 -18.737 -48.434  1.00  0.71           C  
ATOM   6470  CD1 TYR A 412       9.000 -18.335 -47.593  1.00  0.71           C  
ATOM   6471  CD2 TYR A 412      10.388 -20.057 -48.498  1.00  0.71           C  
ATOM   6472  CE1 TYR A 412       8.358 -19.267 -46.795  1.00  0.71           C  
ATOM   6473  CE2 TYR A 412       9.747 -20.991 -47.712  1.00  0.71           C  
ATOM   6474  CZ  TYR A 412       8.742 -20.603 -46.859  1.00  0.71           C  
ATOM   6475  OH  TYR A 412       8.112 -21.544 -46.075  1.00  0.71           O  
ATOM   6476  H   TYR A 412      13.052 -18.281 -47.363  1.00  0.71           H  
ATOM   6477  HA  TYR A 412      12.291 -16.306 -49.423  1.00  0.71           H  
ATOM   6478 1HB  TYR A 412       9.972 -17.019 -49.667  1.00  0.71           H  
ATOM   6479 2HB  TYR A 412      11.072 -18.276 -50.209  1.00  0.71           H  
ATOM   6480  HD1 TYR A 412       8.702 -17.284 -47.558  1.00  0.71           H  
ATOM   6481  HD2 TYR A 412      11.171 -20.361 -49.174  1.00  0.71           H  
ATOM   6482  HE1 TYR A 412       7.552 -18.954 -46.130  1.00  0.71           H  
ATOM   6483  HE2 TYR A 412      10.036 -22.040 -47.768  1.00  0.71           H  
ATOM   6484  HH  TYR A 412       8.444 -22.418 -46.295  1.00  0.71           H  
ATOM   6485  N   PHE A 413      10.787 -14.995 -47.905  1.00  0.70           N  
ATOM   6486  CA  PHE A 413      10.258 -14.023 -46.952  1.00  0.70           C  
ATOM   6487  C   PHE A 413       8.861 -13.494 -47.318  1.00  0.70           C  
ATOM   6488  O   PHE A 413       8.686 -12.822 -48.345  1.00  0.70           O  
ATOM   6489  CB  PHE A 413      11.242 -12.848 -46.841  1.00  0.70           C  
ATOM   6490  CG  PHE A 413      10.903 -11.836 -45.777  1.00  0.70           C  
ATOM   6491  CD1 PHE A 413      10.091 -12.188 -44.754  1.00  0.70           C  
ATOM   6492  CD2 PHE A 413      11.432 -10.556 -45.782  1.00  0.70           C  
ATOM   6493  CE1 PHE A 413       9.782 -11.349 -43.763  1.00  0.70           C  
ATOM   6494  CE2 PHE A 413      11.122  -9.672 -44.764  1.00  0.70           C  
ATOM   6495  CZ  PHE A 413      10.288 -10.078 -43.745  1.00  0.70           C  
ATOM   6496  H   PHE A 413      10.728 -14.789 -48.897  1.00  0.70           H  
ATOM   6497  HA  PHE A 413      10.192 -14.507 -45.981  1.00  0.70           H  
ATOM   6498 1HB  PHE A 413      12.236 -13.238 -46.626  1.00  0.70           H  
ATOM   6499 2HB  PHE A 413      11.293 -12.332 -47.799  1.00  0.70           H  
ATOM   6500  HD1 PHE A 413       9.694 -13.176 -44.739  1.00  0.70           H  
ATOM   6501  HD2 PHE A 413      12.096 -10.252 -46.590  1.00  0.70           H  
ATOM   6502  HE1 PHE A 413       9.139 -11.706 -42.995  1.00  0.70           H  
ATOM   6503  HE2 PHE A 413      11.536  -8.662 -44.764  1.00  0.70           H  
ATOM   6504  HZ  PHE A 413      10.034  -9.395 -42.934  1.00  0.70           H  
ATOM   6505  N   SER A 414       7.872 -13.842 -46.481  1.00  0.71           N  
ATOM   6506  CA  SER A 414       6.471 -13.457 -46.653  1.00  0.71           C  
ATOM   6507  C   SER A 414       6.054 -12.390 -45.630  1.00  0.71           C  
ATOM   6508  O   SER A 414       6.278 -12.554 -44.426  1.00  0.71           O  
ATOM   6509  CB  SER A 414       5.574 -14.688 -46.492  1.00  0.71           C  
ATOM   6510  OG  SER A 414       4.196 -14.343 -46.535  1.00  0.71           O  
ATOM   6511  H   SER A 414       8.116 -14.400 -45.666  1.00  0.71           H  
ATOM   6512  HA  SER A 414       6.341 -13.042 -47.653  1.00  0.71           H  
ATOM   6513 1HB  SER A 414       5.797 -15.400 -47.291  1.00  0.71           H  
ATOM   6514 2HB  SER A 414       5.801 -15.175 -45.555  1.00  0.71           H  
ATOM   6515  HG  SER A 414       4.078 -14.018 -47.457  1.00  0.71           H  
ATOM   6516  N   GLN A 415       5.445 -11.295 -46.102  1.00  0.73           N  
ATOM   6517  CA  GLN A 415       4.961 -10.236 -45.201  1.00  0.73           C  
ATOM   6518  C   GLN A 415       3.495  -9.896 -45.479  1.00  0.73           C  
ATOM   6519  O   GLN A 415       3.144  -9.520 -46.602  1.00  0.73           O  
ATOM   6520  CB  GLN A 415       5.772  -8.959 -45.371  1.00  0.73           C  
ATOM   6521  CG  GLN A 415       7.236  -9.071 -45.051  1.00  0.73           C  
ATOM   6522  CD  GLN A 415       7.938  -7.736 -45.216  1.00  0.73           C  
ATOM   6523  OE1 GLN A 415       7.721  -6.810 -44.419  1.00  0.73           O  
ATOM   6524  NE2 GLN A 415       8.761  -7.611 -46.256  1.00  0.73           N  
ATOM   6525  H   GLN A 415       5.331 -11.191 -47.112  1.00  0.73           H  
ATOM   6526  HA  GLN A 415       5.040 -10.580 -44.172  1.00  0.73           H  
ATOM   6527 1HB  GLN A 415       5.686  -8.617 -46.403  1.00  0.73           H  
ATOM   6528 2HB  GLN A 415       5.352  -8.188 -44.737  1.00  0.73           H  
ATOM   6529 1HG  GLN A 415       7.342  -9.402 -44.016  1.00  0.73           H  
ATOM   6530 2HG  GLN A 415       7.702  -9.792 -45.726  1.00  0.73           H  
ATOM   6531 1HE2 GLN A 415       9.241  -6.748 -46.414  1.00  0.73           H  
ATOM   6532 2HE2 GLN A 415       8.888  -8.378 -46.890  1.00  0.73           H  
ATOM   6533  N   THR A 416       2.632 -10.032 -44.467  1.00  0.78           N  
ATOM   6534  CA  THR A 416       1.199  -9.763 -44.652  1.00  0.78           C  
ATOM   6535  C   THR A 416       0.578  -8.849 -43.594  1.00  0.78           C  
ATOM   6536  O   THR A 416       0.826  -8.988 -42.392  1.00  0.78           O  
ATOM   6537  CB  THR A 416       0.392 -11.085 -44.719  1.00  0.78           C  
ATOM   6538  OG1 THR A 416       0.864 -11.880 -45.824  1.00  0.78           O  
ATOM   6539  CG2 THR A 416      -1.115 -10.798 -44.916  1.00  0.78           C  
ATOM   6540  H   THR A 416       2.978 -10.341 -43.557  1.00  0.78           H  
ATOM   6541  HA  THR A 416       1.072  -9.260 -45.608  1.00  0.78           H  
ATOM   6542  HB  THR A 416       0.538 -11.647 -43.793  1.00  0.78           H  
ATOM   6543  HG1 THR A 416       1.809 -12.027 -45.739  1.00  0.78           H  
ATOM   6544 1HG2 THR A 416      -1.663 -11.737 -44.974  1.00  0.78           H  
ATOM   6545 2HG2 THR A 416      -1.503 -10.219 -44.084  1.00  0.78           H  
ATOM   6546 3HG2 THR A 416      -1.252 -10.241 -45.839  1.00  0.78           H  
ATOM   6547  N   LEU A 417      -0.246  -7.902 -44.050  1.00  0.84           N  
ATOM   6548  CA  LEU A 417      -0.993  -7.046 -43.133  1.00  0.84           C  
ATOM   6549  C   LEU A 417      -2.500  -7.341 -43.228  1.00  0.84           C  
ATOM   6550  O   LEU A 417      -3.095  -7.255 -44.310  1.00  0.84           O  
ATOM   6551  CB  LEU A 417      -0.720  -5.567 -43.427  1.00  0.84           C  
ATOM   6552  CG  LEU A 417      -1.465  -4.554 -42.512  1.00  0.84           C  
ATOM   6553  CD1 LEU A 417      -0.973  -4.726 -41.092  1.00  0.84           C  
ATOM   6554  CD2 LEU A 417      -1.210  -3.130 -42.986  1.00  0.84           C  
ATOM   6555  H   LEU A 417      -0.376  -7.805 -45.058  1.00  0.84           H  
ATOM   6556  HA  LEU A 417      -0.673  -7.257 -42.115  1.00  0.84           H  
ATOM   6557 1HB  LEU A 417       0.348  -5.387 -43.322  1.00  0.84           H  
ATOM   6558 2HB  LEU A 417      -1.006  -5.360 -44.461  1.00  0.84           H  
ATOM   6559  HG  LEU A 417      -2.532  -4.760 -42.528  1.00  0.84           H  
ATOM   6560 1HD1 LEU A 417      -1.485  -4.040 -40.458  1.00  0.84           H  
ATOM   6561 2HD1 LEU A 417      -1.171  -5.727 -40.773  1.00  0.84           H  
ATOM   6562 3HD1 LEU A 417       0.095  -4.532 -41.049  1.00  0.84           H  
ATOM   6563 1HD2 LEU A 417      -1.733  -2.432 -42.335  1.00  0.84           H  
ATOM   6564 2HD2 LEU A 417      -0.141  -2.923 -42.956  1.00  0.84           H  
ATOM   6565 3HD2 LEU A 417      -1.575  -3.018 -44.006  1.00  0.84           H  
ATOM   6566  N   SER A 418      -3.096  -7.723 -42.092  1.00  0.93           N  
ATOM   6567  CA  SER A 418      -4.524  -8.056 -41.960  1.00  0.93           C  
ATOM   6568  C   SER A 418      -5.287  -6.978 -41.198  1.00  0.93           C  
ATOM   6569  O   SER A 418      -4.988  -6.706 -40.033  1.00  0.93           O  
ATOM   6570  CB  SER A 418      -4.656  -9.401 -41.258  1.00  0.93           C  
ATOM   6571  OG  SER A 418      -5.997  -9.722 -40.889  1.00  0.93           O  
ATOM   6572  H   SER A 418      -2.518  -7.784 -41.254  1.00  0.93           H  
ATOM   6573  HA  SER A 418      -4.958  -8.136 -42.956  1.00  0.93           H  
ATOM   6574 1HB  SER A 418      -4.281 -10.171 -41.933  1.00  0.93           H  
ATOM   6575 2HB  SER A 418      -4.017  -9.413 -40.373  1.00  0.93           H  
ATOM   6576  HG  SER A 418      -6.622  -9.327 -41.531  1.00  0.93           H  
ATOM   6577  N   ILE A 419      -6.251  -6.334 -41.855  1.00  1.06           N  
ATOM   6578  CA  ILE A 419      -7.000  -5.246 -41.221  1.00  1.06           C  
ATOM   6579  C   ILE A 419      -8.470  -5.621 -41.116  1.00  1.06           C  
ATOM   6580  O   ILE A 419      -9.137  -5.613 -42.134  1.00  1.06           O  
ATOM   6581  CB  ILE A 419      -6.912  -3.956 -42.039  1.00  1.06           C  
ATOM   6582  CG1 ILE A 419      -5.450  -3.558 -42.205  1.00  1.06           C  
ATOM   6583  CG2 ILE A 419      -7.698  -2.859 -41.322  1.00  1.06           C  
ATOM   6584  CD1 ILE A 419      -5.216  -2.408 -43.120  1.00  1.06           C  
ATOM   6585  H   ILE A 419      -6.484  -6.630 -42.808  1.00  1.06           H  
ATOM   6586  HA  ILE A 419      -6.566  -5.059 -40.249  1.00  1.06           H  
ATOM   6587  HB  ILE A 419      -7.331  -4.121 -43.034  1.00  1.06           H  
ATOM   6588 1HG1 ILE A 419      -5.064  -3.305 -41.257  1.00  1.06           H  
ATOM   6589 2HG1 ILE A 419      -4.898  -4.409 -42.592  1.00  1.06           H  
ATOM   6590 1HG2 ILE A 419      -7.645  -1.937 -41.894  1.00  1.06           H  
ATOM   6591 2HG2 ILE A 419      -8.743  -3.166 -41.219  1.00  1.06           H  
ATOM   6592 3HG2 ILE A 419      -7.273  -2.698 -40.332  1.00  1.06           H  
ATOM   6593 1HD1 ILE A 419      -4.149  -2.199 -43.168  1.00  1.06           H  
ATOM   6594 2HD1 ILE A 419      -5.586  -2.651 -44.116  1.00  1.06           H  
ATOM   6595 3HD1 ILE A 419      -5.738  -1.531 -42.740  1.00  1.06           H  
ATOM   6596  N   PRO A 420      -9.033  -5.885 -39.936  1.00  1.25           N  
ATOM   6597  CA  PRO A 420     -10.372  -6.409 -39.763  1.00  1.25           C  
ATOM   6598  C   PRO A 420     -11.490  -5.462 -40.125  1.00  1.25           C  
ATOM   6599  O   PRO A 420     -11.393  -4.246 -39.908  1.00  1.25           O  
ATOM   6600  CB  PRO A 420     -10.404  -6.717 -38.268  1.00  1.25           C  
ATOM   6601  CG  PRO A 420      -9.414  -5.765 -37.658  1.00  1.25           C  
ATOM   6602  CD  PRO A 420      -8.332  -5.600 -38.708  1.00  1.25           C  
ATOM   6603  HA  PRO A 420     -10.475  -7.326 -40.336  1.00  1.25           H  
ATOM   6604 1HB  PRO A 420     -11.432  -6.600 -37.878  1.00  1.25           H  
ATOM   6605 2HB  PRO A 420     -10.117  -7.754 -38.126  1.00  1.25           H  
ATOM   6606 1HG  PRO A 420      -9.901  -4.810 -37.407  1.00  1.25           H  
ATOM   6607 2HG  PRO A 420      -9.024  -6.172 -36.714  1.00  1.25           H  
ATOM   6608 1HD  PRO A 420      -8.005  -4.566 -38.713  1.00  1.25           H  
ATOM   6609 2HD  PRO A 420      -7.510  -6.315 -38.547  1.00  1.25           H  
ATOM   6610  N   PHE A 421     -12.587  -6.060 -40.589  1.00  1.48           N  
ATOM   6611  CA  PHE A 421     -13.841  -5.370 -40.824  1.00  1.48           C  
ATOM   6612  C   PHE A 421     -14.645  -5.343 -39.536  1.00  1.48           C  
ATOM   6613  O   PHE A 421     -15.205  -4.309 -39.159  1.00  1.48           O  
ATOM   6614  CB  PHE A 421     -14.720  -6.081 -41.855  1.00  1.48           C  
ATOM   6615  CG  PHE A 421     -14.340  -6.041 -43.303  1.00  1.48           C  
ATOM   6616  CD1 PHE A 421     -14.589  -7.153 -44.089  1.00  1.48           C  
ATOM   6617  CD2 PHE A 421     -13.800  -4.918 -43.898  1.00  1.48           C  
ATOM   6618  CE1 PHE A 421     -14.305  -7.167 -45.441  1.00  1.48           C  
ATOM   6619  CE2 PHE A 421     -13.514  -4.915 -45.259  1.00  1.48           C  
ATOM   6620  CZ  PHE A 421     -13.767  -6.047 -46.031  1.00  1.48           C  
ATOM   6621  H   PHE A 421     -12.561  -7.064 -40.759  1.00  1.48           H  
ATOM   6622  HA  PHE A 421     -13.635  -4.350 -41.148  1.00  1.48           H  
ATOM   6623 1HB  PHE A 421     -14.766  -7.125 -41.578  1.00  1.48           H  
ATOM   6624 2HB  PHE A 421     -15.733  -5.691 -41.770  1.00  1.48           H  
ATOM   6625  HD1 PHE A 421     -15.028  -8.017 -43.621  1.00  1.48           H  
ATOM   6626  HD2 PHE A 421     -13.607  -4.031 -43.294  1.00  1.48           H  
ATOM   6627  HE1 PHE A 421     -14.512  -8.057 -46.038  1.00  1.48           H  
ATOM   6628  HE2 PHE A 421     -13.090  -4.025 -45.723  1.00  1.48           H  
ATOM   6629  HZ  PHE A 421     -13.543  -6.046 -47.096  1.00  1.48           H  
ATOM   6630  N   TYR A 422     -14.661  -6.491 -38.847  1.00  1.74           N  
ATOM   6631  CA  TYR A 422     -15.508  -6.635 -37.660  1.00  1.74           C  
ATOM   6632  C   TYR A 422     -14.760  -6.983 -36.366  1.00  1.74           C  
ATOM   6633  O   TYR A 422     -13.670  -7.563 -36.422  1.00  1.74           O  
ATOM   6634  CB  TYR A 422     -16.522  -7.759 -37.883  1.00  1.74           C  
ATOM   6635  CG  TYR A 422     -17.430  -7.546 -39.030  1.00  1.74           C  
ATOM   6636  CD1 TYR A 422     -17.073  -8.080 -40.222  1.00  1.74           C  
ATOM   6637  CD2 TYR A 422     -18.594  -6.827 -38.905  1.00  1.74           C  
ATOM   6638  CE1 TYR A 422     -17.861  -7.925 -41.334  1.00  1.74           C  
ATOM   6639  CE2 TYR A 422     -19.404  -6.655 -40.012  1.00  1.74           C  
ATOM   6640  CZ  TYR A 422     -19.036  -7.207 -41.228  1.00  1.74           C  
ATOM   6641  OH  TYR A 422     -19.837  -7.041 -42.336  1.00  1.74           O  
ATOM   6642  H   TYR A 422     -14.133  -7.280 -39.225  1.00  1.74           H  
ATOM   6643  HA  TYR A 422     -16.028  -5.691 -37.541  1.00  1.74           H  
ATOM   6644 1HB  TYR A 422     -15.979  -8.691 -38.053  1.00  1.74           H  
ATOM   6645 2HB  TYR A 422     -17.127  -7.910 -36.990  1.00  1.74           H  
ATOM   6646  HD1 TYR A 422     -16.153  -8.630 -40.267  1.00  1.74           H  
ATOM   6647  HD2 TYR A 422     -18.870  -6.396 -37.945  1.00  1.74           H  
ATOM   6648  HE1 TYR A 422     -17.562  -8.362 -42.287  1.00  1.74           H  
ATOM   6649  HE2 TYR A 422     -20.330  -6.087 -39.930  1.00  1.74           H  
ATOM   6650  HH  TYR A 422     -20.606  -6.517 -42.099  1.00  1.74           H  
ATOM   6651  N   PRO A 423     -15.315  -6.598 -35.196  1.00  1.99           N  
ATOM   6652  CA  PRO A 423     -14.932  -7.020 -33.863  1.00  1.99           C  
ATOM   6653  C   PRO A 423     -15.450  -8.431 -33.678  1.00  1.99           C  
ATOM   6654  O   PRO A 423     -16.308  -8.868 -34.445  1.00  1.99           O  
ATOM   6655  CB  PRO A 423     -15.637  -6.014 -32.956  1.00  1.99           C  
ATOM   6656  CG  PRO A 423     -16.870  -5.622 -33.723  1.00  1.99           C  
ATOM   6657  CD  PRO A 423     -16.441  -5.618 -35.184  1.00  1.99           C  
ATOM   6658  HA  PRO A 423     -13.838  -6.978 -33.757  1.00  1.99           H  
ATOM   6659 1HB  PRO A 423     -15.876  -6.493 -31.992  1.00  1.99           H  
ATOM   6660 2HB  PRO A 423     -14.972  -5.167 -32.740  1.00  1.99           H  
ATOM   6661 1HG  PRO A 423     -17.676  -6.347 -33.518  1.00  1.99           H  
ATOM   6662 2HG  PRO A 423     -17.231  -4.639 -33.380  1.00  1.99           H  
ATOM   6663 1HD  PRO A 423     -17.297  -5.956 -35.773  1.00  1.99           H  
ATOM   6664 2HD  PRO A 423     -16.091  -4.616 -35.483  1.00  1.99           H  
ATOM   6665  N   GLN A 424     -14.966  -9.146 -32.677  1.00  2.15           N  
ATOM   6666  CA  GLN A 424     -15.520 -10.473 -32.435  1.00  2.15           C  
ATOM   6667  C   GLN A 424     -16.929 -10.388 -31.857  1.00  2.15           C  
ATOM   6668  O   GLN A 424     -17.191  -9.596 -30.947  1.00  2.15           O  
ATOM   6669  CB  GLN A 424     -14.592 -11.292 -31.533  1.00  2.15           C  
ATOM   6670  CG  GLN A 424     -15.013 -12.739 -31.393  1.00  2.15           C  
ATOM   6671  CD  GLN A 424     -14.013 -13.592 -30.650  1.00  2.15           C  
ATOM   6672  OE1 GLN A 424     -13.737 -13.346 -29.470  1.00  2.15           O  
ATOM   6673  NE2 GLN A 424     -13.431 -14.603 -31.329  1.00  2.15           N  
ATOM   6674  H   GLN A 424     -14.242  -8.780 -32.077  1.00  2.15           H  
ATOM   6675  HA  GLN A 424     -15.614 -10.982 -33.385  1.00  2.15           H  
ATOM   6676 1HB  GLN A 424     -13.583 -11.279 -31.948  1.00  2.15           H  
ATOM   6677 2HB  GLN A 424     -14.553 -10.846 -30.542  1.00  2.15           H  
ATOM   6678 1HG  GLN A 424     -15.972 -12.790 -30.872  1.00  2.15           H  
ATOM   6679 2HG  GLN A 424     -15.113 -13.131 -32.373  1.00  2.15           H  
ATOM   6680 1HE2 GLN A 424     -12.758 -15.180 -30.870  1.00  2.15           H  
ATOM   6681 2HE2 GLN A 424     -13.640 -14.797 -32.315  1.00  2.15           H  
ATOM   6682  N   LYS A 425     -17.829 -11.204 -32.405  1.00  2.20           N  
ATOM   6683  CA  LYS A 425     -19.230 -11.270 -32.011  1.00  2.20           C  
ATOM   6684  C   LYS A 425     -19.602 -12.677 -31.534  1.00  2.20           C  
ATOM   6685  O   LYS A 425     -18.766 -13.577 -31.506  1.00  2.20           O  
ATOM   6686  CB  LYS A 425     -20.119 -10.848 -33.178  1.00  2.20           C  
ATOM   6687  CG  LYS A 425     -19.889  -9.411 -33.659  1.00  2.20           C  
ATOM   6688  CD  LYS A 425     -20.847  -9.041 -34.780  1.00  2.20           C  
ATOM   6689  CE  LYS A 425     -20.605  -7.625 -35.278  1.00  2.20           C  
ATOM   6690  NZ  LYS A 425     -21.593  -7.239 -36.329  1.00  2.20           N  
ATOM   6691  H   LYS A 425     -17.544 -11.822 -33.166  1.00  2.20           H  
ATOM   6692  HA  LYS A 425     -19.390 -10.582 -31.181  1.00  2.20           H  
ATOM   6693 1HB  LYS A 425     -19.934 -11.513 -34.019  1.00  2.20           H  
ATOM   6694 2HB  LYS A 425     -21.165 -10.945 -32.904  1.00  2.20           H  
ATOM   6695 1HG  LYS A 425     -20.016  -8.719 -32.826  1.00  2.20           H  
ATOM   6696 2HG  LYS A 425     -18.865  -9.315 -34.031  1.00  2.20           H  
ATOM   6697 1HD  LYS A 425     -20.711  -9.733 -35.614  1.00  2.20           H  
ATOM   6698 2HD  LYS A 425     -21.875  -9.120 -34.425  1.00  2.20           H  
ATOM   6699 1HE  LYS A 425     -20.683  -6.932 -34.443  1.00  2.20           H  
ATOM   6700 2HE  LYS A 425     -19.597  -7.562 -35.696  1.00  2.20           H  
ATOM   6701 1HZ  LYS A 425     -21.409  -6.297 -36.641  1.00  2.20           H  
ATOM   6702 2HZ  LYS A 425     -21.519  -7.874 -37.111  1.00  2.20           H  
ATOM   6703 3HZ  LYS A 425     -22.527  -7.288 -35.945  1.00  2.20           H  
ATOM   6704  N   ALA A 426     -20.852 -12.854 -31.101  1.00  2.12           N  
ATOM   6705  CA  ALA A 426     -21.353 -14.152 -30.632  1.00  2.12           C  
ATOM   6706  C   ALA A 426     -21.291 -15.279 -31.685  1.00  2.12           C  
ATOM   6707  O   ALA A 426     -21.120 -16.446 -31.319  1.00  2.12           O  
ATOM   6708  CB  ALA A 426     -22.788 -14.001 -30.165  1.00  2.12           C  
ATOM   6709  H   ALA A 426     -21.484 -12.067 -31.111  1.00  2.12           H  
ATOM   6710  HA  ALA A 426     -20.733 -14.455 -29.786  1.00  2.12           H  
ATOM   6711 1HB  ALA A 426     -23.144 -14.949 -29.772  1.00  2.12           H  
ATOM   6712 2HB  ALA A 426     -22.838 -13.242 -29.384  1.00  2.12           H  
ATOM   6713 3HB  ALA A 426     -23.413 -13.700 -31.004  1.00  2.12           H  
ATOM   6714  N   TYR A 427     -21.503 -14.935 -32.964  1.00  1.93           N  
ATOM   6715  CA  TYR A 427     -21.501 -15.905 -34.075  1.00  1.93           C  
ATOM   6716  C   TYR A 427     -20.304 -15.710 -34.990  1.00  1.93           C  
ATOM   6717  O   TYR A 427     -19.593 -16.658 -35.349  1.00  1.93           O  
ATOM   6718  CB  TYR A 427     -22.777 -15.828 -34.900  1.00  1.93           C  
ATOM   6719  CG  TYR A 427     -22.768 -16.810 -36.059  1.00  1.93           C  
ATOM   6720  CD1 TYR A 427     -23.026 -18.147 -35.826  1.00  1.93           C  
ATOM   6721  CD2 TYR A 427     -22.502 -16.370 -37.352  1.00  1.93           C  
ATOM   6722  CE1 TYR A 427     -23.016 -19.050 -36.871  1.00  1.93           C  
ATOM   6723  CE2 TYR A 427     -22.501 -17.270 -38.400  1.00  1.93           C  
ATOM   6724  CZ  TYR A 427     -22.755 -18.607 -38.162  1.00  1.93           C  
ATOM   6725  OH  TYR A 427     -22.757 -19.506 -39.207  1.00  1.93           O  
ATOM   6726  H   TYR A 427     -21.644 -13.961 -33.166  1.00  1.93           H  
ATOM   6727  HA  TYR A 427     -21.433 -16.900 -33.657  1.00  1.93           H  
ATOM   6728 1HB  TYR A 427     -23.637 -16.046 -34.267  1.00  1.93           H  
ATOM   6729 2HB  TYR A 427     -22.902 -14.822 -35.299  1.00  1.93           H  
ATOM   6730  HD1 TYR A 427     -23.236 -18.484 -34.816  1.00  1.93           H  
ATOM   6731  HD2 TYR A 427     -22.299 -15.315 -37.539  1.00  1.93           H  
ATOM   6732  HE1 TYR A 427     -23.219 -20.104 -36.681  1.00  1.93           H  
ATOM   6733  HE2 TYR A 427     -22.297 -16.926 -39.413  1.00  1.93           H  
ATOM   6734  HH  TYR A 427     -22.475 -19.062 -40.011  1.00  1.93           H  
ATOM   6735  N   LEU A 428     -20.108 -14.468 -35.414  1.00  1.70           N  
ATOM   6736  CA  LEU A 428     -18.994 -14.123 -36.278  1.00  1.70           C  
ATOM   6737  C   LEU A 428     -17.741 -13.938 -35.468  1.00  1.70           C  
ATOM   6738  O   LEU A 428     -17.720 -13.133 -34.539  1.00  1.70           O  
ATOM   6739  CB  LEU A 428     -19.266 -12.819 -37.036  1.00  1.70           C  
ATOM   6740  CG  LEU A 428     -18.076 -12.300 -37.824  1.00  1.70           C  
ATOM   6741  CD1 LEU A 428     -17.737 -13.256 -38.897  1.00  1.70           C  
ATOM   6742  CD2 LEU A 428     -18.371 -10.930 -38.364  1.00  1.70           C  
ATOM   6743  H   LEU A 428     -20.733 -13.741 -35.109  1.00  1.70           H  
ATOM   6744  HA  LEU A 428     -18.836 -14.928 -36.987  1.00  1.70           H  
ATOM   6745 1HB  LEU A 428     -20.086 -12.983 -37.733  1.00  1.70           H  
ATOM   6746 2HB  LEU A 428     -19.558 -12.051 -36.326  1.00  1.70           H  
ATOM   6747  HG  LEU A 428     -17.223 -12.233 -37.155  1.00  1.70           H  
ATOM   6748 1HD1 LEU A 428     -16.869 -12.918 -39.409  1.00  1.70           H  
ATOM   6749 2HD1 LEU A 428     -17.527 -14.208 -38.459  1.00  1.70           H  
ATOM   6750 3HD1 LEU A 428     -18.568 -13.349 -39.590  1.00  1.70           H  
ATOM   6751 1HD2 LEU A 428     -17.505 -10.574 -38.891  1.00  1.70           H  
ATOM   6752 2HD2 LEU A 428     -19.222 -10.971 -39.041  1.00  1.70           H  
ATOM   6753 3HD2 LEU A 428     -18.594 -10.256 -37.536  1.00  1.70           H  
ATOM   6754  N   SER A 429     -16.697 -14.690 -35.786  1.00  1.47           N  
ATOM   6755  CA  SER A 429     -15.490 -14.530 -35.022  1.00  1.47           C  
ATOM   6756  C   SER A 429     -14.810 -13.285 -35.574  1.00  1.47           C  
ATOM   6757  O   SER A 429     -14.488 -12.375 -34.821  1.00  1.47           O  
ATOM   6758  CB  SER A 429     -14.624 -15.757 -35.109  1.00  1.47           C  
ATOM   6759  OG  SER A 429     -13.463 -15.646 -34.337  1.00  1.47           O  
ATOM   6760  H   SER A 429     -16.715 -15.331 -36.574  1.00  1.47           H  
ATOM   6761  HA  SER A 429     -15.755 -14.378 -33.984  1.00  1.47           H  
ATOM   6762 1HB  SER A 429     -15.190 -16.635 -34.807  1.00  1.47           H  
ATOM   6763 2HB  SER A 429     -14.339 -15.898 -36.123  1.00  1.47           H  
ATOM   6764  HG  SER A 429     -12.903 -16.407 -34.632  1.00  1.47           H  
ATOM   6765  N   GLN A 430     -14.567 -13.267 -36.895  1.00  1.27           N  
ATOM   6766  CA  GLN A 430     -14.003 -12.080 -37.559  1.00  1.27           C  
ATOM   6767  C   GLN A 430     -13.949 -12.186 -39.090  1.00  1.27           C  
ATOM   6768  O   GLN A 430     -13.639 -13.250 -39.630  1.00  1.27           O  
ATOM   6769  CB  GLN A 430     -12.601 -11.758 -37.020  1.00  1.27           C  
ATOM   6770  CG  GLN A 430     -12.011 -10.471 -37.538  1.00  1.27           C  
ATOM   6771  CD  GLN A 430     -10.840 -10.042 -36.698  1.00  1.27           C  
ATOM   6772  OE1 GLN A 430      -9.751 -10.630 -36.724  1.00  1.27           O  
ATOM   6773  NE2 GLN A 430     -11.072  -8.985 -35.915  1.00  1.27           N  
ATOM   6774  H   GLN A 430     -14.846 -14.083 -37.436  1.00  1.27           H  
ATOM   6775  HA  GLN A 430     -14.647 -11.232 -37.320  1.00  1.27           H  
ATOM   6776 1HB  GLN A 430     -12.593 -11.673 -35.947  1.00  1.27           H  
ATOM   6777 2HB  GLN A 430     -11.922 -12.567 -37.285  1.00  1.27           H  
ATOM   6778 1HG  GLN A 430     -11.662 -10.613 -38.561  1.00  1.27           H  
ATOM   6779 2HG  GLN A 430     -12.767  -9.687 -37.505  1.00  1.27           H  
ATOM   6780 1HE2 GLN A 430     -10.354  -8.630 -35.319  1.00  1.27           H  
ATOM   6781 2HE2 GLN A 430     -11.995  -8.526 -35.949  1.00  1.27           H  
ATOM   6782  N   ILE A 431     -14.191 -11.073 -39.792  1.00  1.11           N  
ATOM   6783  CA  ILE A 431     -13.916 -11.008 -41.240  1.00  1.11           C  
ATOM   6784  C   ILE A 431     -12.815  -9.966 -41.435  1.00  1.11           C  
ATOM   6785  O   ILE A 431     -12.895  -8.877 -40.831  1.00  1.11           O  
ATOM   6786  CB  ILE A 431     -15.108 -10.588 -42.123  1.00  1.11           C  
ATOM   6787  CG1 ILE A 431     -16.337 -11.424 -41.848  1.00  1.11           C  
ATOM   6788  CG2 ILE A 431     -14.719 -10.740 -43.602  1.00  1.11           C  
ATOM   6789  CD1 ILE A 431     -16.180 -12.883 -42.123  1.00  1.11           C  
ATOM   6790  H   ILE A 431     -14.507 -10.249 -39.304  1.00  1.11           H  
ATOM   6791  HA  ILE A 431     -13.542 -11.970 -41.591  1.00  1.11           H  
ATOM   6792  HB  ILE A 431     -15.346  -9.572 -41.955  1.00  1.11           H  
ATOM   6793 1HG1 ILE A 431     -16.604 -11.280 -40.832  1.00  1.11           H  
ATOM   6794 2HG1 ILE A 431     -17.155 -11.049 -42.466  1.00  1.11           H  
ATOM   6795 1HG2 ILE A 431     -15.553 -10.436 -44.230  1.00  1.11           H  
ATOM   6796 2HG2 ILE A 431     -13.863 -10.122 -43.834  1.00  1.11           H  
ATOM   6797 3HG2 ILE A 431     -14.470 -11.776 -43.803  1.00  1.11           H  
ATOM   6798 1HD1 ILE A 431     -17.113 -13.402 -41.902  1.00  1.11           H  
ATOM   6799 2HD1 ILE A 431     -15.940 -13.007 -43.155  1.00  1.11           H  
ATOM   6800 3HD1 ILE A 431     -15.388 -13.294 -41.510  1.00  1.11           H  
ATOM   6801  N   SER A 432     -11.790 -10.290 -42.240  1.00  0.98           N  
ATOM   6802  CA  SER A 432     -10.708  -9.347 -42.486  1.00  0.98           C  
ATOM   6803  C   SER A 432     -10.043  -9.397 -43.881  1.00  0.98           C  
ATOM   6804  O   SER A 432      -9.628 -10.469 -44.315  1.00  0.98           O  
ATOM   6805  CB  SER A 432      -9.586  -9.654 -41.504  1.00  0.98           C  
ATOM   6806  OG  SER A 432      -8.464  -8.832 -41.751  1.00  0.98           O  
ATOM   6807  H   SER A 432     -11.772 -11.209 -42.677  1.00  0.98           H  
ATOM   6808  HA  SER A 432     -11.114  -8.378 -42.274  1.00  0.98           H  
ATOM   6809 1HB  SER A 432      -9.939  -9.504 -40.487  1.00  0.98           H  
ATOM   6810 2HB  SER A 432      -9.300 -10.700 -41.589  1.00  0.98           H  
ATOM   6811  HG  SER A 432      -8.814  -8.023 -42.178  1.00  0.98           H  
ATOM   6812  N   PRO A 433      -9.897  -8.251 -44.592  1.00  0.88           N  
ATOM   6813  CA  PRO A 433      -9.102  -8.110 -45.797  1.00  0.88           C  
ATOM   6814  C   PRO A 433      -7.614  -8.099 -45.462  1.00  0.88           C  
ATOM   6815  O   PRO A 433      -7.211  -7.633 -44.393  1.00  0.88           O  
ATOM   6816  CB  PRO A 433      -9.565  -6.765 -46.371  1.00  0.88           C  
ATOM   6817  CG  PRO A 433     -10.067  -6.010 -45.201  1.00  0.88           C  
ATOM   6818  CD  PRO A 433     -10.717  -7.067 -44.314  1.00  0.88           C  
ATOM   6819  HA  PRO A 433      -9.337  -8.909 -46.473  1.00  0.88           H  
ATOM   6820 1HB  PRO A 433      -8.727  -6.270 -46.878  1.00  0.88           H  
ATOM   6821 2HB  PRO A 433     -10.341  -6.934 -47.131  1.00  0.88           H  
ATOM   6822 1HG  PRO A 433      -9.228  -5.503 -44.697  1.00  0.88           H  
ATOM   6823 2HG  PRO A 433     -10.749  -5.223 -45.524  1.00  0.88           H  
ATOM   6824 1HD  PRO A 433     -10.685  -6.712 -43.324  1.00  0.88           H  
ATOM   6825 2HD  PRO A 433     -11.716  -7.270 -44.619  1.00  0.88           H  
ATOM   6826  N   PHE A 434      -6.796  -8.508 -46.425  1.00  0.81           N  
ATOM   6827  CA  PHE A 434      -5.360  -8.431 -46.224  1.00  0.81           C  
ATOM   6828  C   PHE A 434      -4.602  -8.121 -47.499  1.00  0.81           C  
ATOM   6829  O   PHE A 434      -5.084  -8.367 -48.615  1.00  0.81           O  
ATOM   6830  CB  PHE A 434      -4.801  -9.770 -45.744  1.00  0.81           C  
ATOM   6831  CG  PHE A 434      -4.827 -10.845 -46.819  1.00  0.81           C  
ATOM   6832  CD1 PHE A 434      -3.719 -11.005 -47.653  1.00  0.81           C  
ATOM   6833  CD2 PHE A 434      -5.911 -11.680 -47.009  1.00  0.81           C  
ATOM   6834  CE1 PHE A 434      -3.688 -11.957 -48.636  1.00  0.81           C  
ATOM   6835  CE2 PHE A 434      -5.882 -12.650 -48.007  1.00  0.81           C  
ATOM   6836  CZ  PHE A 434      -4.764 -12.782 -48.815  1.00  0.81           C  
ATOM   6837  H   PHE A 434      -7.185  -8.900 -47.270  1.00  0.81           H  
ATOM   6838  HA  PHE A 434      -5.153  -7.649 -45.499  1.00  0.81           H  
ATOM   6839 1HB  PHE A 434      -3.773  -9.633 -45.422  1.00  0.81           H  
ATOM   6840 2HB  PHE A 434      -5.372 -10.121 -44.887  1.00  0.81           H  
ATOM   6841  HD1 PHE A 434      -2.861 -10.354 -47.517  1.00  0.81           H  
ATOM   6842  HD2 PHE A 434      -6.794 -11.570 -46.373  1.00  0.81           H  
ATOM   6843  HE1 PHE A 434      -2.808 -12.054 -49.271  1.00  0.81           H  
ATOM   6844  HE2 PHE A 434      -6.742 -13.308 -48.157  1.00  0.81           H  
ATOM   6845  HZ  PHE A 434      -4.734 -13.537 -49.590  1.00  0.81           H  
ATOM   6846  N   VAL A 435      -3.380  -7.625 -47.304  1.00  0.76           N  
ATOM   6847  CA  VAL A 435      -2.434  -7.389 -48.388  1.00  0.76           C  
ATOM   6848  C   VAL A 435      -1.063  -7.965 -48.041  1.00  0.76           C  
ATOM   6849  O   VAL A 435      -0.548  -7.728 -46.942  1.00  0.76           O  
ATOM   6850  CB  VAL A 435      -2.278  -5.887 -48.679  1.00  0.76           C  
ATOM   6851  CG1 VAL A 435      -1.269  -5.685 -49.825  1.00  0.76           C  
ATOM   6852  CG2 VAL A 435      -3.632  -5.282 -49.034  1.00  0.76           C  
ATOM   6853  H   VAL A 435      -3.107  -7.426 -46.340  1.00  0.76           H  
ATOM   6854  HA  VAL A 435      -2.801  -7.883 -49.288  1.00  0.76           H  
ATOM   6855  HB  VAL A 435      -1.876  -5.386 -47.798  1.00  0.76           H  
ATOM   6856 1HG1 VAL A 435      -1.153  -4.623 -50.023  1.00  0.76           H  
ATOM   6857 2HG1 VAL A 435      -0.303  -6.101 -49.550  1.00  0.76           H  
ATOM   6858 3HG1 VAL A 435      -1.632  -6.184 -50.721  1.00  0.76           H  
ATOM   6859 1HG2 VAL A 435      -3.514  -4.219 -49.240  1.00  0.76           H  
ATOM   6860 2HG2 VAL A 435      -4.025  -5.781 -49.908  1.00  0.76           H  
ATOM   6861 3HG2 VAL A 435      -4.323  -5.408 -48.206  1.00  0.76           H  
ATOM   6862  N   GLY A 436      -0.455  -8.703 -48.968  1.00  0.73           N  
ATOM   6863  CA  GLY A 436       0.872  -9.235 -48.692  1.00  0.73           C  
ATOM   6864  C   GLY A 436       1.835  -9.222 -49.879  1.00  0.73           C  
ATOM   6865  O   GLY A 436       1.431  -9.165 -51.048  1.00  0.73           O  
ATOM   6866  H   GLY A 436      -0.926  -8.902 -49.847  1.00  0.73           H  
ATOM   6867 1HA  GLY A 436       1.314  -8.648 -47.894  1.00  0.73           H  
ATOM   6868 2HA  GLY A 436       0.780 -10.253 -48.313  1.00  0.73           H  
ATOM   6869  N   VAL A 437       3.128  -9.278 -49.537  1.00  0.72           N  
ATOM   6870  CA  VAL A 437       4.253  -9.331 -50.480  1.00  0.72           C  
ATOM   6871  C   VAL A 437       5.170 -10.508 -50.162  1.00  0.72           C  
ATOM   6872  O   VAL A 437       5.505 -10.744 -48.996  1.00  0.72           O  
ATOM   6873  CB  VAL A 437       5.068  -8.031 -50.457  1.00  0.72           C  
ATOM   6874  CG1 VAL A 437       6.269  -8.139 -51.426  1.00  0.72           C  
ATOM   6875  CG2 VAL A 437       4.164  -6.858 -50.855  1.00  0.72           C  
ATOM   6876  H   VAL A 437       3.326  -9.314 -48.535  1.00  0.72           H  
ATOM   6877  HA  VAL A 437       3.859  -9.472 -51.487  1.00  0.72           H  
ATOM   6878  HB  VAL A 437       5.462  -7.866 -49.454  1.00  0.72           H  
ATOM   6879 1HG1 VAL A 437       6.840  -7.214 -51.400  1.00  0.72           H  
ATOM   6880 2HG1 VAL A 437       6.917  -8.962 -51.130  1.00  0.72           H  
ATOM   6881 3HG1 VAL A 437       5.901  -8.313 -52.441  1.00  0.72           H  
ATOM   6882 1HG2 VAL A 437       4.740  -5.934 -50.836  1.00  0.72           H  
ATOM   6883 2HG2 VAL A 437       3.776  -7.028 -51.862  1.00  0.72           H  
ATOM   6884 3HG2 VAL A 437       3.334  -6.776 -50.157  1.00  0.72           H  
ATOM   6885  N   ASP A 438       5.565 -11.256 -51.192  1.00  0.72           N  
ATOM   6886  CA  ASP A 438       6.386 -12.442 -50.985  1.00  0.72           C  
ATOM   6887  C   ASP A 438       7.585 -12.579 -51.944  1.00  0.72           C  
ATOM   6888  O   ASP A 438       7.437 -12.504 -53.170  1.00  0.72           O  
ATOM   6889  CB  ASP A 438       5.486 -13.627 -51.157  1.00  0.72           C  
ATOM   6890  CG  ASP A 438       4.362 -13.704 -50.157  1.00  0.72           C  
ATOM   6891  OD1 ASP A 438       4.645 -14.010 -49.052  1.00  0.72           O  
ATOM   6892  OD2 ASP A 438       3.221 -13.431 -50.471  1.00  0.72           O  
ATOM   6893  H   ASP A 438       5.267 -11.015 -52.140  1.00  0.72           H  
ATOM   6894  HA  ASP A 438       6.774 -12.422 -49.970  1.00  0.72           H  
ATOM   6895 1HB  ASP A 438       5.079 -13.575 -52.133  1.00  0.72           H  
ATOM   6896 2HB  ASP A 438       6.077 -14.512 -51.057  1.00  0.72           H  
ATOM   6897  N   ILE A 439       8.787 -12.758 -51.373  1.00  0.73           N  
ATOM   6898  CA  ILE A 439      10.032 -12.891 -52.157  1.00  0.73           C  
ATOM   6899  C   ILE A 439      10.861 -14.146 -51.812  1.00  0.73           C  
ATOM   6900  O   ILE A 439      11.064 -14.451 -50.636  1.00  0.73           O  
ATOM   6901  CB  ILE A 439      10.917 -11.644 -51.974  1.00  0.73           C  
ATOM   6902  CG1 ILE A 439      10.154 -10.379 -52.449  1.00  0.73           C  
ATOM   6903  CG2 ILE A 439      12.217 -11.799 -52.775  1.00  0.73           C  
ATOM   6904  CD1 ILE A 439      10.839  -9.093 -52.116  1.00  0.73           C  
ATOM   6905  H   ILE A 439       8.832 -12.797 -50.350  1.00  0.73           H  
ATOM   6906  HA  ILE A 439       9.765 -12.960 -53.208  1.00  0.73           H  
ATOM   6907  HB  ILE A 439      11.153 -11.514 -50.918  1.00  0.73           H  
ATOM   6908 1HG1 ILE A 439      10.027 -10.432 -53.520  1.00  0.73           H  
ATOM   6909 2HG1 ILE A 439       9.176 -10.351 -51.984  1.00  0.73           H  
ATOM   6910 1HG2 ILE A 439      12.832 -10.914 -52.644  1.00  0.73           H  
ATOM   6911 2HG2 ILE A 439      12.769 -12.667 -52.429  1.00  0.73           H  
ATOM   6912 3HG2 ILE A 439      11.976 -11.923 -53.835  1.00  0.73           H  
ATOM   6913 1HD1 ILE A 439      10.240  -8.259 -52.484  1.00  0.73           H  
ATOM   6914 2HD1 ILE A 439      10.954  -9.009 -51.035  1.00  0.73           H  
ATOM   6915 3HD1 ILE A 439      11.820  -9.070 -52.588  1.00  0.73           H  
ATOM   6916  N   GLY A 440      11.354 -14.879 -52.822  1.00  0.77           N  
ATOM   6917  CA  GLY A 440      12.185 -16.057 -52.539  1.00  0.77           C  
ATOM   6918  C   GLY A 440      13.380 -16.283 -53.490  1.00  0.77           C  
ATOM   6919  O   GLY A 440      13.436 -15.748 -54.599  1.00  0.77           O  
ATOM   6920  H   GLY A 440      11.150 -14.615 -53.781  1.00  0.77           H  
ATOM   6921 1HA  GLY A 440      12.582 -15.961 -51.538  1.00  0.77           H  
ATOM   6922 2HA  GLY A 440      11.550 -16.936 -52.528  1.00  0.77           H  
ATOM   6923  N   LYS A 441      14.330 -17.117 -53.036  1.00  0.85           N  
ATOM   6924  CA  LYS A 441      15.548 -17.470 -53.782  1.00  0.85           C  
ATOM   6925  C   LYS A 441      15.935 -18.956 -53.683  1.00  0.85           C  
ATOM   6926  O   LYS A 441      15.945 -19.545 -52.597  1.00  0.85           O  
ATOM   6927  CB  LYS A 441      16.719 -16.617 -53.292  1.00  0.85           C  
ATOM   6928  CG  LYS A 441      18.046 -16.873 -54.017  1.00  0.85           C  
ATOM   6929  CD  LYS A 441      19.176 -16.022 -53.434  1.00  0.85           C  
ATOM   6930  CE  LYS A 441      19.032 -14.554 -53.815  1.00  0.85           C  
ATOM   6931  NZ  LYS A 441      20.165 -13.729 -53.293  1.00  0.85           N  
ATOM   6932  H   LYS A 441      14.205 -17.500 -52.104  1.00  0.85           H  
ATOM   6933  HA  LYS A 441      15.375 -17.251 -54.830  1.00  0.85           H  
ATOM   6934 1HB  LYS A 441      16.471 -15.563 -53.410  1.00  0.85           H  
ATOM   6935 2HB  LYS A 441      16.877 -16.800 -52.230  1.00  0.85           H  
ATOM   6936 1HG  LYS A 441      18.321 -17.922 -53.917  1.00  0.85           H  
ATOM   6937 2HG  LYS A 441      17.927 -16.653 -55.077  1.00  0.85           H  
ATOM   6938 1HD  LYS A 441      19.168 -16.107 -52.347  1.00  0.85           H  
ATOM   6939 2HD  LYS A 441      20.130 -16.393 -53.802  1.00  0.85           H  
ATOM   6940 1HE  LYS A 441      19.008 -14.471 -54.900  1.00  0.85           H  
ATOM   6941 2HE  LYS A 441      18.097 -14.168 -53.409  1.00  0.85           H  
ATOM   6942 1HZ  LYS A 441      20.035 -12.765 -53.567  1.00  0.85           H  
ATOM   6943 2HZ  LYS A 441      20.190 -13.791 -52.284  1.00  0.85           H  
ATOM   6944 3HZ  LYS A 441      21.036 -14.070 -53.671  1.00  0.85           H  
ATOM   6945  N   VAL A 442      16.265 -19.550 -54.835  1.00  0.98           N  
ATOM   6946  CA  VAL A 442      16.674 -20.957 -54.947  1.00  0.98           C  
ATOM   6947  C   VAL A 442      18.071 -21.138 -55.540  1.00  0.98           C  
ATOM   6948  O   VAL A 442      18.405 -20.518 -56.551  1.00  0.98           O  
ATOM   6949  CB  VAL A 442      15.698 -21.746 -55.840  1.00  0.98           C  
ATOM   6950  CG1 VAL A 442      16.168 -23.148 -56.015  1.00  0.98           C  
ATOM   6951  CG2 VAL A 442      14.324 -21.754 -55.248  1.00  0.98           C  
ATOM   6952  H   VAL A 442      16.229 -18.987 -55.684  1.00  0.98           H  
ATOM   6953  HA  VAL A 442      16.667 -21.398 -53.949  1.00  0.98           H  
ATOM   6954  HB  VAL A 442      15.665 -21.286 -56.830  1.00  0.98           H  
ATOM   6955 1HG1 VAL A 442      15.466 -23.645 -56.660  1.00  0.98           H  
ATOM   6956 2HG1 VAL A 442      17.146 -23.171 -56.482  1.00  0.98           H  
ATOM   6957 3HG1 VAL A 442      16.212 -23.649 -55.045  1.00  0.98           H  
ATOM   6958 1HG2 VAL A 442      13.657 -22.316 -55.881  1.00  0.98           H  
ATOM   6959 2HG2 VAL A 442      14.355 -22.221 -54.262  1.00  0.98           H  
ATOM   6960 3HG2 VAL A 442      13.973 -20.735 -55.174  1.00  0.98           H  
ATOM   6961  N   HIS A 443      18.877 -22.011 -54.919  1.00  1.17           N  
ATOM   6962  CA  HIS A 443      20.223 -22.320 -55.409  1.00  1.17           C  
ATOM   6963  C   HIS A 443      20.467 -23.843 -55.529  1.00  1.17           C  
ATOM   6964  O   HIS A 443      20.021 -24.663 -54.701  1.00  1.17           O  
ATOM   6965  CB  HIS A 443      21.299 -21.677 -54.526  1.00  1.17           C  
ATOM   6966  CG  HIS A 443      22.723 -21.860 -55.042  1.00  1.17           C  
ATOM   6967  ND1 HIS A 443      23.238 -21.109 -56.083  1.00  1.17           N  
ATOM   6968  CD2 HIS A 443      23.725 -22.690 -54.650  1.00  1.17           C  
ATOM   6969  CE1 HIS A 443      24.492 -21.470 -56.309  1.00  1.17           C  
ATOM   6970  NE2 HIS A 443      24.816 -22.422 -55.451  1.00  1.17           N  
ATOM   6971  H   HIS A 443      18.553 -22.470 -54.070  1.00  1.17           H  
ATOM   6972  HA  HIS A 443      20.342 -21.903 -56.406  1.00  1.17           H  
ATOM   6973 1HB  HIS A 443      21.104 -20.606 -54.449  1.00  1.17           H  
ATOM   6974 2HB  HIS A 443      21.239 -22.093 -53.531  1.00  1.17           H  
ATOM   6975  HD1 HIS A 443      22.764 -20.365 -56.586  1.00  1.17           H  
ATOM   6976  HD2 HIS A 443      23.791 -23.454 -53.873  1.00  1.17           H  
ATOM   6977  HE1 HIS A 443      25.066 -20.991 -57.102  1.00  1.17           H  
ATOM   6978  N   VAL A 444      21.155 -24.213 -56.605  1.00  1.44           N  
ATOM   6979  CA  VAL A 444      21.506 -25.611 -56.870  1.00  1.44           C  
ATOM   6980  C   VAL A 444      23.023 -25.869 -56.816  1.00  1.44           C  
ATOM   6981  O   VAL A 444      23.813 -25.091 -57.337  1.00  1.44           O  
ATOM   6982  CB  VAL A 444      20.886 -26.027 -58.215  1.00  1.44           C  
ATOM   6983  CG1 VAL A 444      21.290 -27.433 -58.587  1.00  1.44           C  
ATOM   6984  CG2 VAL A 444      19.360 -25.935 -58.086  1.00  1.44           C  
ATOM   6985  H   VAL A 444      21.446 -23.481 -57.264  1.00  1.44           H  
ATOM   6986  HA  VAL A 444      21.045 -26.230 -56.101  1.00  1.44           H  
ATOM   6987  HB  VAL A 444      21.239 -25.357 -59.003  1.00  1.44           H  
ATOM   6988 1HG1 VAL A 444      20.837 -27.708 -59.536  1.00  1.44           H  
ATOM   6989 2HG1 VAL A 444      22.351 -27.457 -58.684  1.00  1.44           H  
ATOM   6990 3HG1 VAL A 444      20.963 -28.131 -57.810  1.00  1.44           H  
ATOM   6991 1HG2 VAL A 444      18.896 -26.215 -59.022  1.00  1.44           H  
ATOM   6992 2HG2 VAL A 444      19.028 -26.611 -57.302  1.00  1.44           H  
ATOM   6993 3HG2 VAL A 444      19.066 -24.916 -57.835  1.00  1.44           H  
ATOM   6994  N   LYS A 445      23.418 -26.957 -56.126  1.00  1.78           N  
ATOM   6995  CA  LYS A 445      24.833 -27.334 -55.950  1.00  1.78           C  
ATOM   6996  C   LYS A 445      25.367 -28.203 -57.083  1.00  1.78           C  
ATOM   6997  O   LYS A 445      26.576 -28.345 -57.264  1.00  1.78           O  
ATOM   6998  CB  LYS A 445      25.035 -28.128 -54.658  1.00  1.78           C  
ATOM   6999  CG  LYS A 445      24.807 -27.384 -53.355  1.00  1.78           C  
ATOM   7000  CD  LYS A 445      25.041 -28.339 -52.173  1.00  1.78           C  
ATOM   7001  CE  LYS A 445      24.803 -27.685 -50.835  1.00  1.78           C  
ATOM   7002  NZ  LYS A 445      25.761 -26.575 -50.574  1.00  1.78           N  
ATOM   7003  H   LYS A 445      22.699 -27.576 -55.730  1.00  1.78           H  
ATOM   7004  HA  LYS A 445      25.426 -26.422 -55.905  1.00  1.78           H  
ATOM   7005 1HB  LYS A 445      24.351 -28.983 -54.662  1.00  1.78           H  
ATOM   7006 2HB  LYS A 445      26.048 -28.526 -54.638  1.00  1.78           H  
ATOM   7007 1HG  LYS A 445      25.502 -26.546 -53.288  1.00  1.78           H  
ATOM   7008 2HG  LYS A 445      23.794 -26.996 -53.322  1.00  1.78           H  
ATOM   7009 1HD  LYS A 445      24.364 -29.196 -52.261  1.00  1.78           H  
ATOM   7010 2HD  LYS A 445      26.063 -28.713 -52.195  1.00  1.78           H  
ATOM   7011 1HE  LYS A 445      23.784 -27.298 -50.793  1.00  1.78           H  
ATOM   7012 2HE  LYS A 445      24.925 -28.440 -50.068  1.00  1.78           H  
ATOM   7013 1HZ  LYS A 445      25.576 -26.173 -49.661  1.00  1.78           H  
ATOM   7014 2HZ  LYS A 445      26.704 -26.937 -50.597  1.00  1.78           H  
ATOM   7015 3HZ  LYS A 445      25.654 -25.867 -51.279  1.00  1.78           H  
ATOM   7016  N   GLN A 446      24.448 -28.812 -57.820  1.00  2.09           N  
ATOM   7017  CA  GLN A 446      24.746 -29.754 -58.902  1.00  2.09           C  
ATOM   7018  C   GLN A 446      25.181 -29.009 -60.158  1.00  2.09           C  
ATOM   7019  O   GLN A 446      25.799 -29.564 -61.068  1.00  2.09           O  
ATOM   7020  CB  GLN A 446      23.474 -30.525 -59.198  1.00  2.09           C  
ATOM   7021  CG  GLN A 446      23.017 -31.344 -58.044  1.00  2.09           C  
ATOM   7022  CD  GLN A 446      21.637 -31.860 -58.241  1.00  2.09           C  
ATOM   7023  OE1 GLN A 446      21.346 -32.710 -59.094  1.00  2.09           O  
ATOM   7024  NE2 GLN A 446      20.736 -31.305 -57.437  1.00  2.09           N  
ATOM   7025  H   GLN A 446      23.478 -28.636 -57.584  1.00  2.09           H  
ATOM   7026  HA  GLN A 446      25.545 -30.425 -58.587  1.00  2.09           H  
ATOM   7027 1HB  GLN A 446      22.680 -29.840 -59.473  1.00  2.09           H  
ATOM   7028 2HB  GLN A 446      23.641 -31.191 -60.043  1.00  2.09           H  
ATOM   7029 1HG  GLN A 446      23.688 -32.191 -57.910  1.00  2.09           H  
ATOM   7030 2HG  GLN A 446      23.014 -30.721 -57.142  1.00  2.09           H  
ATOM   7031 1HE2 GLN A 446      19.782 -31.580 -57.484  1.00  2.09           H  
ATOM   7032 2HE2 GLN A 446      21.030 -30.587 -56.743  1.00  2.09           H  
ATOM   7033  N   SER A 447      24.803 -27.749 -60.187  1.00  2.29           N  
ATOM   7034  CA  SER A 447      25.066 -26.791 -61.234  1.00  2.29           C  
ATOM   7035  C   SER A 447      24.837 -25.467 -60.547  1.00  2.29           C  
ATOM   7036  O   SER A 447      23.721 -25.201 -60.107  1.00  2.29           O  
ATOM   7037  CB  SER A 447      24.121 -26.986 -62.404  1.00  2.29           C  
ATOM   7038  OG  SER A 447      24.369 -26.051 -63.425  1.00  2.29           O  
ATOM   7039  H   SER A 447      24.308 -27.411 -59.377  1.00  2.29           H  
ATOM   7040  HA  SER A 447      26.104 -26.860 -61.560  1.00  2.29           H  
ATOM   7041 1HB  SER A 447      24.233 -27.997 -62.797  1.00  2.29           H  
ATOM   7042 2HB  SER A 447      23.094 -26.880 -62.054  1.00  2.29           H  
ATOM   7043  HG  SER A 447      25.262 -26.242 -63.740  1.00  2.29           H  
ATOM   7044  N   HIS A 448      25.858 -24.624 -60.464  1.00  2.28           N  
ATOM   7045  CA  HIS A 448      25.767 -23.411 -59.645  1.00  2.28           C  
ATOM   7046  C   HIS A 448      24.910 -22.301 -60.228  1.00  2.28           C  
ATOM   7047  O   HIS A 448      25.403 -21.257 -60.660  1.00  2.28           O  
ATOM   7048  CB  HIS A 448      27.169 -22.892 -59.354  1.00  2.28           C  
ATOM   7049  CG  HIS A 448      27.948 -23.865 -58.546  1.00  2.28           C  
ATOM   7050  ND1 HIS A 448      29.323 -23.866 -58.491  1.00  2.28           N  
ATOM   7051  CD2 HIS A 448      27.537 -24.891 -57.774  1.00  2.28           C  
ATOM   7052  CE1 HIS A 448      29.727 -24.854 -57.708  1.00  2.28           C  
ATOM   7053  NE2 HIS A 448      28.661 -25.491 -57.261  1.00  2.28           N  
ATOM   7054  H   HIS A 448      26.734 -24.864 -60.903  1.00  2.28           H  
ATOM   7055  HA  HIS A 448      25.320 -23.675 -58.686  1.00  2.28           H  
ATOM   7056 1HB  HIS A 448      27.700 -22.700 -60.286  1.00  2.28           H  
ATOM   7057 2HB  HIS A 448      27.105 -21.955 -58.802  1.00  2.28           H  
ATOM   7058  HD2 HIS A 448      26.503 -25.182 -57.598  1.00  2.28           H  
ATOM   7059  HE1 HIS A 448      30.761 -25.101 -57.473  1.00  2.28           H  
ATOM   7060  HE2 HIS A 448      28.664 -26.293 -56.642  1.00  2.28           H  
ATOM   7061  N   GLN A 449      23.612 -22.555 -60.219  1.00  2.06           N  
ATOM   7062  CA  GLN A 449      22.598 -21.656 -60.726  1.00  2.06           C  
ATOM   7063  C   GLN A 449      21.787 -21.091 -59.571  1.00  2.06           C  
ATOM   7064  O   GLN A 449      21.513 -21.786 -58.583  1.00  2.06           O  
ATOM   7065  CB  GLN A 449      21.657 -22.399 -61.689  1.00  2.06           C  
ATOM   7066  CG  GLN A 449      22.351 -22.966 -62.923  1.00  2.06           C  
ATOM   7067  CD  GLN A 449      21.398 -23.679 -63.902  1.00  2.06           C  
ATOM   7068  OE1 GLN A 449      20.287 -23.214 -64.188  1.00  2.06           O  
ATOM   7069  NE2 GLN A 449      21.840 -24.826 -64.413  1.00  2.06           N  
ATOM   7070  H   GLN A 449      23.339 -23.464 -59.857  1.00  2.06           H  
ATOM   7071  HA  GLN A 449      23.081 -20.831 -61.249  1.00  2.06           H  
ATOM   7072 1HB  GLN A 449      21.193 -23.232 -61.158  1.00  2.06           H  
ATOM   7073 2HB  GLN A 449      20.859 -21.727 -62.012  1.00  2.06           H  
ATOM   7074 1HG  GLN A 449      22.840 -22.151 -63.453  1.00  2.06           H  
ATOM   7075 2HG  GLN A 449      23.098 -23.692 -62.593  1.00  2.06           H  
ATOM   7076 1HE2 GLN A 449      21.278 -25.340 -65.058  1.00  2.06           H  
ATOM   7077 2HE2 GLN A 449      22.751 -25.187 -64.141  1.00  2.06           H  
ATOM   7078  N   THR A 450      21.390 -19.827 -59.710  1.00  1.74           N  
ATOM   7079  CA  THR A 450      20.529 -19.173 -58.732  1.00  1.74           C  
ATOM   7080  C   THR A 450      19.324 -18.530 -59.422  1.00  1.74           C  
ATOM   7081  O   THR A 450      19.475 -17.840 -60.434  1.00  1.74           O  
ATOM   7082  CB  THR A 450      21.281 -18.090 -57.923  1.00  1.74           C  
ATOM   7083  OG1 THR A 450      22.406 -18.670 -57.234  1.00  1.74           O  
ATOM   7084  CG2 THR A 450      20.342 -17.456 -56.879  1.00  1.74           C  
ATOM   7085  H   THR A 450      21.672 -19.313 -60.532  1.00  1.74           H  
ATOM   7086  HA  THR A 450      20.160 -19.923 -58.041  1.00  1.74           H  
ATOM   7087  HB  THR A 450      21.641 -17.316 -58.599  1.00  1.74           H  
ATOM   7088  HG1 THR A 450      22.836 -17.990 -56.703  1.00  1.74           H  
ATOM   7089 1HG2 THR A 450      20.886 -16.701 -56.317  1.00  1.74           H  
ATOM   7090 2HG2 THR A 450      19.492 -16.987 -57.366  1.00  1.74           H  
ATOM   7091 3HG2 THR A 450      19.987 -18.231 -56.198  1.00  1.74           H  
ATOM   7092  N   ASP A 451      18.147 -18.727 -58.839  1.00  1.42           N  
ATOM   7093  CA  ASP A 451      16.906 -18.141 -59.333  1.00  1.42           C  
ATOM   7094  C   ASP A 451      16.154 -17.385 -58.256  1.00  1.42           C  
ATOM   7095  O   ASP A 451      16.125 -17.802 -57.095  1.00  1.42           O  
ATOM   7096  CB  ASP A 451      15.956 -19.218 -59.830  1.00  1.42           C  
ATOM   7097  CG  ASP A 451      16.331 -19.913 -61.119  1.00  1.42           C  
ATOM   7098  OD1 ASP A 451      16.176 -19.314 -62.170  1.00  1.42           O  
ATOM   7099  OD2 ASP A 451      16.715 -21.043 -61.070  1.00  1.42           O  
ATOM   7100  H   ASP A 451      18.125 -19.324 -58.012  1.00  1.42           H  
ATOM   7101  HA  ASP A 451      17.140 -17.448 -60.141  1.00  1.42           H  
ATOM   7102 1HB  ASP A 451      15.858 -19.980 -59.055  1.00  1.42           H  
ATOM   7103 2HB  ASP A 451      14.974 -18.765 -59.945  1.00  1.42           H  
ATOM   7104  N   THR A 452      15.488 -16.304 -58.649  1.00  1.16           N  
ATOM   7105  CA  THR A 452      14.653 -15.597 -57.693  1.00  1.16           C  
ATOM   7106  C   THR A 452      13.221 -15.526 -58.177  1.00  1.16           C  
ATOM   7107  O   THR A 452      12.951 -15.505 -59.381  1.00  1.16           O  
ATOM   7108  CB  THR A 452      15.188 -14.185 -57.422  1.00  1.16           C  
ATOM   7109  OG1 THR A 452      15.209 -13.438 -58.647  1.00  1.16           O  
ATOM   7110  CG2 THR A 452      16.596 -14.257 -56.836  1.00  1.16           C  
ATOM   7111  H   THR A 452      15.549 -15.981 -59.605  1.00  1.16           H  
ATOM   7112  HA  THR A 452      14.651 -16.141 -56.753  1.00  1.16           H  
ATOM   7113  HB  THR A 452      14.526 -13.686 -56.710  1.00  1.16           H  
ATOM   7114  HG1 THR A 452      14.327 -13.433 -59.025  1.00  1.16           H  
ATOM   7115 1HG2 THR A 452      16.959 -13.251 -56.637  1.00  1.16           H  
ATOM   7116 2HG2 THR A 452      16.557 -14.820 -55.908  1.00  1.16           H  
ATOM   7117 3HG2 THR A 452      17.266 -14.751 -57.534  1.00  1.16           H  
ATOM   7118  N   LEU A 453      12.315 -15.522 -57.209  1.00  0.97           N  
ATOM   7119  CA  LEU A 453      10.888 -15.448 -57.446  1.00  0.97           C  
ATOM   7120  C   LEU A 453      10.215 -14.383 -56.583  1.00  0.97           C  
ATOM   7121  O   LEU A 453      10.565 -14.186 -55.421  1.00  0.97           O  
ATOM   7122  CB  LEU A 453      10.255 -16.813 -57.157  1.00  0.97           C  
ATOM   7123  CG  LEU A 453      10.726 -17.976 -58.037  1.00  0.97           C  
ATOM   7124  CD1 LEU A 453      11.957 -18.687 -57.406  1.00  0.97           C  
ATOM   7125  CD2 LEU A 453       9.592 -18.947 -58.195  1.00  0.97           C  
ATOM   7126  H   LEU A 453      12.651 -15.560 -56.250  1.00  0.97           H  
ATOM   7127  HA  LEU A 453      10.735 -15.206 -58.489  1.00  0.97           H  
ATOM   7128 1HB  LEU A 453      10.478 -17.072 -56.128  1.00  0.97           H  
ATOM   7129 2HB  LEU A 453       9.176 -16.726 -57.271  1.00  0.97           H  
ATOM   7130  HG  LEU A 453      11.020 -17.586 -59.011  1.00  0.97           H  
ATOM   7131 1HD1 LEU A 453      12.268 -19.487 -58.058  1.00  0.97           H  
ATOM   7132 2HD1 LEU A 453      12.780 -18.011 -57.280  1.00  0.97           H  
ATOM   7133 3HD1 LEU A 453      11.694 -19.092 -56.445  1.00  0.97           H  
ATOM   7134 1HD2 LEU A 453       9.922 -19.766 -58.826  1.00  0.97           H  
ATOM   7135 2HD2 LEU A 453       9.303 -19.336 -57.221  1.00  0.97           H  
ATOM   7136 3HD2 LEU A 453       8.742 -18.444 -58.652  1.00  0.97           H  
ATOM   7137  N   ALA A 454       9.210 -13.717 -57.105  1.00  0.85           N  
ATOM   7138  CA  ALA A 454       8.467 -12.805 -56.238  1.00  0.85           C  
ATOM   7139  C   ALA A 454       7.072 -12.596 -56.739  1.00  0.85           C  
ATOM   7140  O   ALA A 454       6.841 -12.672 -57.945  1.00  0.85           O  
ATOM   7141  CB  ALA A 454       9.144 -11.460 -56.121  1.00  0.85           C  
ATOM   7142  H   ALA A 454       8.977 -13.856 -58.086  1.00  0.85           H  
ATOM   7143  HA  ALA A 454       8.416 -13.255 -55.254  1.00  0.85           H  
ATOM   7144 1HB  ALA A 454       8.563 -10.833 -55.442  1.00  0.85           H  
ATOM   7145 2HB  ALA A 454      10.153 -11.583 -55.732  1.00  0.85           H  
ATOM   7146 3HB  ALA A 454       9.177 -10.998 -57.087  1.00  0.85           H  
ATOM   7147  N   GLY A 455       6.181 -12.219 -55.834  1.00  0.78           N  
ATOM   7148  CA  GLY A 455       4.803 -11.907 -56.185  1.00  0.78           C  
ATOM   7149  C   GLY A 455       4.075 -11.188 -55.060  1.00  0.78           C  
ATOM   7150  O   GLY A 455       4.672 -10.799 -54.048  1.00  0.78           O  
ATOM   7151  H   GLY A 455       6.470 -12.200 -54.855  1.00  0.78           H  
ATOM   7152 1HA  GLY A 455       4.772 -11.313 -57.085  1.00  0.78           H  
ATOM   7153 2HA  GLY A 455       4.276 -12.838 -56.406  1.00  0.78           H  
ATOM   7154  N   PHE A 456       2.775 -10.982 -55.245  1.00  0.74           N  
ATOM   7155  CA  PHE A 456       1.988 -10.297 -54.221  1.00  0.74           C  
ATOM   7156  C   PHE A 456       0.554 -10.804 -54.182  1.00  0.74           C  
ATOM   7157  O   PHE A 456       0.082 -11.451 -55.126  1.00  0.74           O  
ATOM   7158  CB  PHE A 456       2.001  -8.781 -54.447  1.00  0.74           C  
ATOM   7159  CG  PHE A 456       1.299  -8.284 -55.675  1.00  0.74           C  
ATOM   7160  CD1 PHE A 456      -0.016  -7.871 -55.599  1.00  0.74           C  
ATOM   7161  CD2 PHE A 456       1.943  -8.211 -56.884  1.00  0.74           C  
ATOM   7162  CE1 PHE A 456      -0.673  -7.384 -56.713  1.00  0.74           C  
ATOM   7163  CE2 PHE A 456       1.298  -7.725 -58.003  1.00  0.74           C  
ATOM   7164  CZ  PHE A 456      -0.014  -7.307 -57.916  1.00  0.74           C  
ATOM   7165  H   PHE A 456       2.357 -11.288 -56.123  1.00  0.74           H  
ATOM   7166  HA  PHE A 456       2.435 -10.501 -53.246  1.00  0.74           H  
ATOM   7167 1HB  PHE A 456       1.546  -8.294 -53.580  1.00  0.74           H  
ATOM   7168 2HB  PHE A 456       3.035  -8.440 -54.490  1.00  0.74           H  
ATOM   7169  HD1 PHE A 456      -0.525  -7.930 -54.638  1.00  0.74           H  
ATOM   7170  HD2 PHE A 456       2.966  -8.540 -56.945  1.00  0.74           H  
ATOM   7171  HE1 PHE A 456      -1.709  -7.059 -56.638  1.00  0.74           H  
ATOM   7172  HE2 PHE A 456       1.818  -7.673 -58.956  1.00  0.74           H  
ATOM   7173  HZ  PHE A 456      -0.525  -6.924 -58.798  1.00  0.74           H  
ATOM   7174  N   ALA A 457      -0.159 -10.496 -53.093  1.00  0.72           N  
ATOM   7175  CA  ALA A 457      -1.544 -10.939 -53.002  1.00  0.72           C  
ATOM   7176  C   ALA A 457      -2.455 -10.058 -52.168  1.00  0.72           C  
ATOM   7177  O   ALA A 457      -2.052  -9.435 -51.180  1.00  0.72           O  
ATOM   7178  CB  ALA A 457      -1.583 -12.329 -52.407  1.00  0.72           C  
ATOM   7179  H   ALA A 457       0.280  -9.972 -52.336  1.00  0.72           H  
ATOM   7180  HA  ALA A 457      -1.947 -10.959 -54.010  1.00  0.72           H  
ATOM   7181 1HB  ALA A 457      -2.618 -12.682 -52.387  1.00  0.72           H  
ATOM   7182 2HB  ALA A 457      -0.982 -12.997 -53.019  1.00  0.72           H  
ATOM   7183 3HB  ALA A 457      -1.185 -12.303 -51.395  1.00  0.72           H  
ATOM   7184  N   LEU A 458      -3.715 -10.031 -52.583  1.00  0.73           N  
ATOM   7185  CA  LEU A 458      -4.776  -9.334 -51.865  1.00  0.73           C  
ATOM   7186  C   LEU A 458      -5.979 -10.248 -51.653  1.00  0.73           C  
ATOM   7187  O   LEU A 458      -6.323 -11.052 -52.529  1.00  0.73           O  
ATOM   7188  CB  LEU A 458      -5.201  -8.072 -52.629  1.00  0.73           C  
ATOM   7189  CG  LEU A 458      -4.125  -6.971 -52.760  1.00  0.73           C  
ATOM   7190  CD1 LEU A 458      -3.314  -7.169 -54.035  1.00  0.73           C  
ATOM   7191  CD2 LEU A 458      -4.800  -5.615 -52.766  1.00  0.73           C  
ATOM   7192  H   LEU A 458      -3.947 -10.566 -53.423  1.00  0.73           H  
ATOM   7193  HA  LEU A 458      -4.399  -9.041 -50.887  1.00  0.73           H  
ATOM   7194 1HB  LEU A 458      -5.512  -8.362 -53.631  1.00  0.73           H  
ATOM   7195 2HB  LEU A 458      -6.058  -7.636 -52.116  1.00  0.73           H  
ATOM   7196  HG  LEU A 458      -3.448  -7.038 -51.916  1.00  0.73           H  
ATOM   7197 1HD1 LEU A 458      -2.557  -6.386 -54.102  1.00  0.73           H  
ATOM   7198 2HD1 LEU A 458      -2.831  -8.129 -54.035  1.00  0.73           H  
ATOM   7199 3HD1 LEU A 458      -3.976  -7.106 -54.897  1.00  0.73           H  
ATOM   7200 1HD2 LEU A 458      -4.043  -4.834 -52.841  1.00  0.73           H  
ATOM   7201 2HD2 LEU A 458      -5.477  -5.549 -53.618  1.00  0.73           H  
ATOM   7202 3HD2 LEU A 458      -5.366  -5.485 -51.845  1.00  0.73           H  
ATOM   7203  N   GLY A 459      -6.671 -10.110 -50.535  1.00  0.76           N  
ATOM   7204  CA  GLY A 459      -7.861 -10.948 -50.374  1.00  0.76           C  
ATOM   7205  C   GLY A 459      -8.574 -10.805 -49.049  1.00  0.76           C  
ATOM   7206  O   GLY A 459      -8.254  -9.928 -48.255  1.00  0.76           O  
ATOM   7207  H   GLY A 459      -6.343  -9.465 -49.813  1.00  0.76           H  
ATOM   7208 1HA  GLY A 459      -8.562 -10.741 -51.183  1.00  0.76           H  
ATOM   7209 2HA  GLY A 459      -7.563 -11.985 -50.485  1.00  0.76           H  
ATOM   7210  N   VAL A 460      -9.575 -11.660 -48.834  1.00  0.81           N  
ATOM   7211  CA  VAL A 460     -10.365 -11.633 -47.604  1.00  0.81           C  
ATOM   7212  C   VAL A 460     -10.414 -12.989 -46.916  1.00  0.81           C  
ATOM   7213  O   VAL A 460     -10.641 -14.033 -47.541  1.00  0.81           O  
ATOM   7214  CB  VAL A 460     -11.805 -11.134 -47.855  1.00  0.81           C  
ATOM   7215  CG1 VAL A 460     -12.615 -11.137 -46.536  1.00  0.81           C  
ATOM   7216  CG2 VAL A 460     -11.776  -9.712 -48.412  1.00  0.81           C  
ATOM   7217  H   VAL A 460      -9.762 -12.361 -49.552  1.00  0.81           H  
ATOM   7218  HA  VAL A 460      -9.893 -10.950 -46.909  1.00  0.81           H  
ATOM   7219  HB  VAL A 460     -12.298 -11.804 -48.560  1.00  0.81           H  
ATOM   7220 1HG1 VAL A 460     -13.626 -10.787 -46.729  1.00  0.81           H  
ATOM   7221 2HG1 VAL A 460     -12.662 -12.131 -46.119  1.00  0.81           H  
ATOM   7222 3HG1 VAL A 460     -12.133 -10.473 -45.817  1.00  0.81           H  
ATOM   7223 1HG2 VAL A 460     -12.795  -9.371 -48.586  1.00  0.81           H  
ATOM   7224 2HG2 VAL A 460     -11.300  -9.058 -47.697  1.00  0.81           H  
ATOM   7225 3HG2 VAL A 460     -11.225  -9.691 -49.349  1.00  0.81           H  
ATOM   7226  N   LYS A 461     -10.171 -12.962 -45.618  1.00  0.89           N  
ATOM   7227  CA  LYS A 461     -10.208 -14.152 -44.790  1.00  0.89           C  
ATOM   7228  C   LYS A 461     -11.261 -14.016 -43.719  1.00  0.89           C  
ATOM   7229  O   LYS A 461     -11.619 -12.907 -43.316  1.00  0.89           O  
ATOM   7230  CB  LYS A 461      -8.856 -14.392 -44.124  1.00  0.89           C  
ATOM   7231  CG  LYS A 461      -7.714 -14.708 -45.098  1.00  0.89           C  
ATOM   7232  CD  LYS A 461      -6.406 -14.987 -44.356  1.00  0.89           C  
ATOM   7233  CE  LYS A 461      -5.235 -15.278 -45.310  1.00  0.89           C  
ATOM   7234  NZ  LYS A 461      -5.383 -16.589 -46.033  1.00  0.89           N  
ATOM   7235  H   LYS A 461      -9.964 -12.067 -45.175  1.00  0.89           H  
ATOM   7236  HA  LYS A 461     -10.468 -15.006 -45.405  1.00  0.89           H  
ATOM   7237 1HB  LYS A 461      -8.578 -13.512 -43.542  1.00  0.89           H  
ATOM   7238 2HB  LYS A 461      -8.943 -15.232 -43.434  1.00  0.89           H  
ATOM   7239 1HG  LYS A 461      -7.981 -15.574 -45.691  1.00  0.89           H  
ATOM   7240 2HG  LYS A 461      -7.574 -13.869 -45.765  1.00  0.89           H  
ATOM   7241 1HD  LYS A 461      -6.151 -14.121 -43.742  1.00  0.89           H  
ATOM   7242 2HD  LYS A 461      -6.545 -15.847 -43.701  1.00  0.89           H  
ATOM   7243 1HE  LYS A 461      -5.168 -14.487 -46.036  1.00  0.89           H  
ATOM   7244 2HE  LYS A 461      -4.312 -15.300 -44.733  1.00  0.89           H  
ATOM   7245 1HZ  LYS A 461      -4.584 -16.726 -46.635  1.00  0.89           H  
ATOM   7246 2HZ  LYS A 461      -5.425 -17.337 -45.358  1.00  0.89           H  
ATOM   7247 3HZ  LYS A 461      -6.236 -16.613 -46.610  1.00  0.89           H  
ATOM   7248  N   GLY A 462     -11.721 -15.128 -43.187  1.00  0.99           N  
ATOM   7249  CA  GLY A 462     -12.639 -14.968 -42.079  1.00  0.99           C  
ATOM   7250  C   GLY A 462     -13.091 -16.239 -41.404  1.00  0.99           C  
ATOM   7251  O   GLY A 462     -12.815 -17.362 -41.843  1.00  0.99           O  
ATOM   7252  H   GLY A 462     -11.452 -16.036 -43.568  1.00  0.99           H  
ATOM   7253 1HA  GLY A 462     -12.170 -14.328 -41.334  1.00  0.99           H  
ATOM   7254 2HA  GLY A 462     -13.512 -14.426 -42.428  1.00  0.99           H  
ATOM   7255  N   GLN A 463     -13.793 -16.027 -40.298  1.00  1.10           N  
ATOM   7256  CA  GLN A 463     -14.269 -17.103 -39.453  1.00  1.10           C  
ATOM   7257  C   GLN A 463     -15.576 -16.859 -38.704  1.00  1.10           C  
ATOM   7258  O   GLN A 463     -15.776 -15.809 -38.087  1.00  1.10           O  
ATOM   7259  CB  GLN A 463     -13.181 -17.384 -38.414  1.00  1.10           C  
ATOM   7260  CG  GLN A 463     -13.501 -18.488 -37.414  1.00  1.10           C  
ATOM   7261  CD  GLN A 463     -12.387 -18.686 -36.376  1.00  1.10           C  
ATOM   7262  OE1 GLN A 463     -12.243 -17.922 -35.387  1.00  1.10           O  
ATOM   7263  NE2 GLN A 463     -11.570 -19.707 -36.606  1.00  1.10           N  
ATOM   7264  H   GLN A 463     -13.945 -15.060 -40.020  1.00  1.10           H  
ATOM   7265  HA  GLN A 463     -14.404 -17.978 -40.080  1.00  1.10           H  
ATOM   7266 1HB  GLN A 463     -12.276 -17.698 -38.937  1.00  1.10           H  
ATOM   7267 2HB  GLN A 463     -12.941 -16.474 -37.876  1.00  1.10           H  
ATOM   7268 1HG  GLN A 463     -14.410 -18.239 -36.879  1.00  1.10           H  
ATOM   7269 2HG  GLN A 463     -13.649 -19.425 -37.957  1.00  1.10           H  
ATOM   7270 1HE2 GLN A 463     -10.812 -19.900 -35.985  1.00  1.10           H  
ATOM   7271 2HE2 GLN A 463     -11.703 -20.267 -37.442  1.00  1.10           H  
ATOM   7272  N   VAL A 464     -16.427 -17.879 -38.697  1.00  1.20           N  
ATOM   7273  CA  VAL A 464     -17.665 -17.912 -37.916  1.00  1.20           C  
ATOM   7274  C   VAL A 464     -17.584 -19.181 -37.081  1.00  1.20           C  
ATOM   7275  O   VAL A 464     -16.767 -20.048 -37.383  1.00  1.20           O  
ATOM   7276  CB  VAL A 464     -18.924 -17.938 -38.794  1.00  1.20           C  
ATOM   7277  CG1 VAL A 464     -19.012 -16.714 -39.685  1.00  1.20           C  
ATOM   7278  CG2 VAL A 464     -18.914 -19.162 -39.607  1.00  1.20           C  
ATOM   7279  H   VAL A 464     -16.190 -18.692 -39.269  1.00  1.20           H  
ATOM   7280  HA  VAL A 464     -17.710 -17.054 -37.250  1.00  1.20           H  
ATOM   7281  HB  VAL A 464     -19.792 -17.938 -38.150  1.00  1.20           H  
ATOM   7282 1HG1 VAL A 464     -19.921 -16.768 -40.280  1.00  1.20           H  
ATOM   7283 2HG1 VAL A 464     -19.042 -15.834 -39.077  1.00  1.20           H  
ATOM   7284 3HG1 VAL A 464     -18.150 -16.676 -40.347  1.00  1.20           H  
ATOM   7285 1HG2 VAL A 464     -19.814 -19.203 -40.217  1.00  1.20           H  
ATOM   7286 2HG2 VAL A 464     -18.033 -19.143 -40.246  1.00  1.20           H  
ATOM   7287 3HG2 VAL A 464     -18.880 -20.024 -38.957  1.00  1.20           H  
ATOM   7288  N   ARG A 465     -18.462 -19.357 -36.101  1.00  1.26           N  
ATOM   7289  CA  ARG A 465     -18.370 -20.533 -35.222  1.00  1.26           C  
ATOM   7290  C   ARG A 465     -18.014 -21.872 -35.900  1.00  1.26           C  
ATOM   7291  O   ARG A 465     -17.155 -22.598 -35.397  1.00  1.26           O  
ATOM   7292  CB  ARG A 465     -19.702 -20.761 -34.532  1.00  1.26           C  
ATOM   7293  CG  ARG A 465     -20.083 -19.740 -33.499  1.00  1.26           C  
ATOM   7294  CD  ARG A 465     -21.410 -20.049 -32.906  1.00  1.26           C  
ATOM   7295  NE  ARG A 465     -21.858 -19.021 -31.988  1.00  1.26           N  
ATOM   7296  CZ  ARG A 465     -23.021 -19.028 -31.328  1.00  1.26           C  
ATOM   7297  NH1 ARG A 465     -23.872 -20.020 -31.462  1.00  1.26           N  
ATOM   7298  NH2 ARG A 465     -23.285 -18.019 -30.540  1.00  1.26           N  
ATOM   7299  H   ARG A 465     -19.123 -18.605 -35.890  1.00  1.26           H  
ATOM   7300  HA  ARG A 465     -17.611 -20.319 -34.469  1.00  1.26           H  
ATOM   7301 1HB  ARG A 465     -20.495 -20.773 -35.279  1.00  1.26           H  
ATOM   7302 2HB  ARG A 465     -19.696 -21.739 -34.050  1.00  1.26           H  
ATOM   7303 1HG  ARG A 465     -19.342 -19.724 -32.701  1.00  1.26           H  
ATOM   7304 2HG  ARG A 465     -20.126 -18.768 -33.969  1.00  1.26           H  
ATOM   7305 1HD  ARG A 465     -22.147 -20.153 -33.693  1.00  1.26           H  
ATOM   7306 2HD  ARG A 465     -21.343 -20.984 -32.355  1.00  1.26           H  
ATOM   7307  HE  ARG A 465     -21.266 -18.189 -31.842  1.00  1.26           H  
ATOM   7308 1HH1 ARG A 465     -23.653 -20.793 -32.072  1.00  1.26           H  
ATOM   7309 2HH1 ARG A 465     -24.744 -20.008 -30.954  1.00  1.26           H  
ATOM   7310 1HH2 ARG A 465     -22.579 -17.278 -30.472  1.00  1.26           H  
ATOM   7311 2HH2 ARG A 465     -24.146 -17.979 -30.020  1.00  1.26           H  
ATOM   7312  N   LEU A 466     -18.689 -22.223 -36.994  1.00  1.27           N  
ATOM   7313  CA  LEU A 466     -18.448 -23.511 -37.649  1.00  1.27           C  
ATOM   7314  C   LEU A 466     -17.780 -23.429 -39.026  1.00  1.27           C  
ATOM   7315  O   LEU A 466     -17.781 -24.416 -39.769  1.00  1.27           O  
ATOM   7316  CB  LEU A 466     -19.766 -24.269 -37.786  1.00  1.27           C  
ATOM   7317  CG  LEU A 466     -20.471 -24.616 -36.462  1.00  1.27           C  
ATOM   7318  CD1 LEU A 466     -21.778 -25.309 -36.772  1.00  1.27           C  
ATOM   7319  CD2 LEU A 466     -19.567 -25.493 -35.606  1.00  1.27           C  
ATOM   7320  H   LEU A 466     -19.372 -21.589 -37.376  1.00  1.27           H  
ATOM   7321  HA  LEU A 466     -17.792 -24.096 -37.006  1.00  1.27           H  
ATOM   7322 1HB  LEU A 466     -20.450 -23.661 -38.375  1.00  1.27           H  
ATOM   7323 2HB  LEU A 466     -19.585 -25.192 -38.323  1.00  1.27           H  
ATOM   7324  HG  LEU A 466     -20.696 -23.701 -35.920  1.00  1.27           H  
ATOM   7325 1HD1 LEU A 466     -22.295 -25.549 -35.844  1.00  1.27           H  
ATOM   7326 2HD1 LEU A 466     -22.404 -24.655 -37.378  1.00  1.27           H  
ATOM   7327 3HD1 LEU A 466     -21.572 -26.229 -37.323  1.00  1.27           H  
ATOM   7328 1HD2 LEU A 466     -20.072 -25.730 -34.671  1.00  1.27           H  
ATOM   7329 2HD2 LEU A 466     -19.342 -26.414 -36.134  1.00  1.27           H  
ATOM   7330 3HD2 LEU A 466     -18.638 -24.964 -35.393  1.00  1.27           H  
ATOM   7331  N   PHE A 467     -17.241 -22.272 -39.406  1.00  1.23           N  
ATOM   7332  CA  PHE A 467     -16.677 -22.171 -40.759  1.00  1.23           C  
ATOM   7333  C   PHE A 467     -15.530 -21.172 -40.933  1.00  1.23           C  
ATOM   7334  O   PHE A 467     -15.551 -20.055 -40.411  1.00  1.23           O  
ATOM   7335  CB  PHE A 467     -17.809 -21.897 -41.769  1.00  1.23           C  
ATOM   7336  CG  PHE A 467     -17.387 -21.720 -43.196  1.00  1.23           C  
ATOM   7337  CD1 PHE A 467     -17.152 -22.815 -44.002  1.00  1.23           C  
ATOM   7338  CD2 PHE A 467     -17.265 -20.457 -43.741  1.00  1.23           C  
ATOM   7339  CE1 PHE A 467     -16.778 -22.668 -45.314  1.00  1.23           C  
ATOM   7340  CE2 PHE A 467     -16.909 -20.301 -45.057  1.00  1.23           C  
ATOM   7341  CZ  PHE A 467     -16.656 -21.409 -45.847  1.00  1.23           C  
ATOM   7342  H   PHE A 467     -17.199 -21.487 -38.756  1.00  1.23           H  
ATOM   7343  HA  PHE A 467     -16.274 -23.148 -41.005  1.00  1.23           H  
ATOM   7344 1HB  PHE A 467     -18.506 -22.732 -41.740  1.00  1.23           H  
ATOM   7345 2HB  PHE A 467     -18.355 -21.031 -41.487  1.00  1.23           H  
ATOM   7346  HD1 PHE A 467     -17.256 -23.801 -43.574  1.00  1.23           H  
ATOM   7347  HD2 PHE A 467     -17.460 -19.584 -43.117  1.00  1.23           H  
ATOM   7348  HE1 PHE A 467     -16.586 -23.548 -45.927  1.00  1.23           H  
ATOM   7349  HE2 PHE A 467     -16.821 -19.303 -45.479  1.00  1.23           H  
ATOM   7350  HZ  PHE A 467     -16.365 -21.282 -46.889  1.00  1.23           H  
ATOM   7351  N   ASN A 468     -14.517 -21.594 -41.690  1.00  1.16           N  
ATOM   7352  CA  ASN A 468     -13.354 -20.762 -42.001  1.00  1.16           C  
ATOM   7353  C   ASN A 468     -13.210 -20.564 -43.504  1.00  1.16           C  
ATOM   7354  O   ASN A 468     -13.435 -21.493 -44.284  1.00  1.16           O  
ATOM   7355  CB  ASN A 468     -12.090 -21.417 -41.485  1.00  1.16           C  
ATOM   7356  CG  ASN A 468     -12.030 -21.568 -39.995  1.00  1.16           C  
ATOM   7357  OD1 ASN A 468     -11.741 -20.612 -39.276  1.00  1.16           O  
ATOM   7358  ND2 ASN A 468     -12.300 -22.760 -39.514  1.00  1.16           N  
ATOM   7359  H   ASN A 468     -14.571 -22.538 -42.074  1.00  1.16           H  
ATOM   7360  HA  ASN A 468     -13.482 -19.780 -41.547  1.00  1.16           H  
ATOM   7361 1HB  ASN A 468     -11.993 -22.403 -41.939  1.00  1.16           H  
ATOM   7362 2HB  ASN A 468     -11.231 -20.829 -41.809  1.00  1.16           H  
ATOM   7363 1HD2 ASN A 468     -12.280 -22.923 -38.528  1.00  1.16           H  
ATOM   7364 2HD2 ASN A 468     -12.526 -23.514 -40.133  1.00  1.16           H  
ATOM   7365  N   PHE A 469     -12.732 -19.396 -43.925  1.00  1.06           N  
ATOM   7366  CA  PHE A 469     -12.486 -19.227 -45.356  1.00  1.06           C  
ATOM   7367  C   PHE A 469     -11.375 -18.263 -45.735  1.00  1.06           C  
ATOM   7368  O   PHE A 469     -10.979 -17.381 -44.963  1.00  1.06           O  
ATOM   7369  CB  PHE A 469     -13.713 -18.715 -46.068  1.00  1.06           C  
ATOM   7370  CG  PHE A 469     -14.076 -17.321 -45.675  1.00  1.06           C  
ATOM   7371  CD1 PHE A 469     -13.516 -16.287 -46.371  1.00  1.06           C  
ATOM   7372  CD2 PHE A 469     -14.975 -17.028 -44.674  1.00  1.06           C  
ATOM   7373  CE1 PHE A 469     -13.817 -14.994 -46.117  1.00  1.06           C  
ATOM   7374  CE2 PHE A 469     -15.295 -15.711 -44.405  1.00  1.06           C  
ATOM   7375  CZ  PHE A 469     -14.703 -14.691 -45.147  1.00  1.06           C  
ATOM   7376  H   PHE A 469     -12.583 -18.638 -43.256  1.00  1.06           H  
ATOM   7377  HA  PHE A 469     -12.226 -20.196 -45.769  1.00  1.06           H  
ATOM   7378 1HB  PHE A 469     -13.546 -18.739 -47.146  1.00  1.06           H  
ATOM   7379 2HB  PHE A 469     -14.527 -19.357 -45.861  1.00  1.06           H  
ATOM   7380  HD1 PHE A 469     -12.809 -16.524 -47.150  1.00  1.06           H  
ATOM   7381  HD2 PHE A 469     -15.433 -17.835 -44.106  1.00  1.06           H  
ATOM   7382  HE1 PHE A 469     -13.346 -14.211 -46.704  1.00  1.06           H  
ATOM   7383  HE2 PHE A 469     -16.009 -15.473 -43.618  1.00  1.06           H  
ATOM   7384  HZ  PHE A 469     -14.940 -13.660 -44.962  1.00  1.06           H  
ATOM   7385  N   SER A 470     -10.941 -18.395 -46.992  1.00  0.98           N  
ATOM   7386  CA  SER A 470     -10.004 -17.471 -47.604  1.00  0.98           C  
ATOM   7387  C   SER A 470     -10.214 -17.339 -49.127  1.00  0.98           C  
ATOM   7388  O   SER A 470     -10.223 -18.328 -49.867  1.00  0.98           O  
ATOM   7389  CB  SER A 470      -8.597 -17.940 -47.306  1.00  0.98           C  
ATOM   7390  OG  SER A 470      -7.636 -17.100 -47.890  1.00  0.98           O  
ATOM   7391  H   SER A 470     -11.263 -19.193 -47.535  1.00  0.98           H  
ATOM   7392  HA  SER A 470     -10.152 -16.489 -47.161  1.00  0.98           H  
ATOM   7393 1HB  SER A 470      -8.451 -17.978 -46.227  1.00  0.98           H  
ATOM   7394 2HB  SER A 470      -8.476 -18.953 -47.686  1.00  0.98           H  
ATOM   7395  HG  SER A 470      -7.922 -16.997 -48.814  1.00  0.98           H  
ATOM   7396  N   PHE A 471     -10.366 -16.094 -49.590  1.00  0.91           N  
ATOM   7397  CA  PHE A 471     -10.511 -15.785 -51.021  1.00  0.91           C  
ATOM   7398  C   PHE A 471      -9.447 -14.770 -51.430  1.00  0.91           C  
ATOM   7399  O   PHE A 471      -9.431 -13.643 -50.920  1.00  0.91           O  
ATOM   7400  CB  PHE A 471     -11.883 -15.173 -51.329  1.00  0.91           C  
ATOM   7401  CG  PHE A 471     -13.095 -16.035 -51.029  1.00  0.91           C  
ATOM   7402  CD1 PHE A 471     -13.633 -16.055 -49.775  1.00  0.91           C  
ATOM   7403  CD2 PHE A 471     -13.706 -16.788 -52.005  1.00  0.91           C  
ATOM   7404  CE1 PHE A 471     -14.754 -16.827 -49.489  1.00  0.91           C  
ATOM   7405  CE2 PHE A 471     -14.817 -17.557 -51.733  1.00  0.91           C  
ATOM   7406  CZ  PHE A 471     -15.338 -17.577 -50.470  1.00  0.91           C  
ATOM   7407  H   PHE A 471     -10.390 -15.328 -48.915  1.00  0.91           H  
ATOM   7408  HA  PHE A 471     -10.369 -16.694 -51.607  1.00  0.91           H  
ATOM   7409 1HB  PHE A 471     -11.989 -14.247 -50.765  1.00  0.91           H  
ATOM   7410 2HB  PHE A 471     -11.914 -14.909 -52.381  1.00  0.91           H  
ATOM   7411  HD1 PHE A 471     -13.164 -15.445 -49.010  1.00  0.91           H  
ATOM   7412  HD2 PHE A 471     -13.307 -16.773 -52.999  1.00  0.91           H  
ATOM   7413  HE1 PHE A 471     -15.180 -16.833 -48.490  1.00  0.91           H  
ATOM   7414  HE2 PHE A 471     -15.280 -18.146 -52.522  1.00  0.91           H  
ATOM   7415  HZ  PHE A 471     -16.217 -18.181 -50.250  1.00  0.91           H  
ATOM   7416  N   THR A 472      -8.554 -15.135 -52.349  1.00  0.86           N  
ATOM   7417  CA  THR A 472      -7.485 -14.198 -52.683  1.00  0.86           C  
ATOM   7418  C   THR A 472      -7.034 -14.174 -54.123  1.00  0.86           C  
ATOM   7419  O   THR A 472      -7.012 -15.186 -54.821  1.00  0.86           O  
ATOM   7420  CB  THR A 472      -6.253 -14.512 -51.824  1.00  0.86           C  
ATOM   7421  OG1 THR A 472      -5.239 -13.541 -52.065  1.00  0.86           O  
ATOM   7422  CG2 THR A 472      -5.711 -15.872 -52.161  1.00  0.86           C  
ATOM   7423  H   THR A 472      -8.586 -16.067 -52.763  1.00  0.86           H  
ATOM   7424  HA  THR A 472      -7.832 -13.195 -52.453  1.00  0.86           H  
ATOM   7425  HB  THR A 472      -6.540 -14.478 -50.776  1.00  0.86           H  
ATOM   7426  HG1 THR A 472      -5.661 -12.694 -52.311  1.00  0.86           H  
ATOM   7427 1HG2 THR A 472      -4.838 -16.085 -51.543  1.00  0.86           H  
ATOM   7428 2HG2 THR A 472      -6.480 -16.627 -51.980  1.00  0.86           H  
ATOM   7429 3HG2 THR A 472      -5.425 -15.888 -53.212  1.00  0.86           H  
ATOM   7430  N   TYR A 473      -6.599 -13.000 -54.545  1.00  0.83           N  
ATOM   7431  CA  TYR A 473      -6.035 -12.827 -55.862  1.00  0.83           C  
ATOM   7432  C   TYR A 473      -4.535 -12.637 -55.736  1.00  0.83           C  
ATOM   7433  O   TYR A 473      -4.060 -11.905 -54.860  1.00  0.83           O  
ATOM   7434  CB  TYR A 473      -6.663 -11.626 -56.553  1.00  0.83           C  
ATOM   7435  CG  TYR A 473      -8.130 -11.788 -56.885  1.00  0.83           C  
ATOM   7436  CD1 TYR A 473      -9.094 -11.423 -55.955  1.00  0.83           C  
ATOM   7437  CD2 TYR A 473      -8.512 -12.284 -58.124  1.00  0.83           C  
ATOM   7438  CE1 TYR A 473     -10.438 -11.543 -56.269  1.00  0.83           C  
ATOM   7439  CE2 TYR A 473      -9.855 -12.406 -58.437  1.00  0.83           C  
ATOM   7440  CZ  TYR A 473     -10.816 -12.034 -57.518  1.00  0.83           C  
ATOM   7441  OH  TYR A 473     -12.153 -12.146 -57.837  1.00  0.83           O  
ATOM   7442  H   TYR A 473      -6.638 -12.206 -53.915  1.00  0.83           H  
ATOM   7443  HA  TYR A 473      -6.220 -13.718 -56.452  1.00  0.83           H  
ATOM   7444 1HB  TYR A 473      -6.553 -10.747 -55.914  1.00  0.83           H  
ATOM   7445 2HB  TYR A 473      -6.124 -11.425 -57.480  1.00  0.83           H  
ATOM   7446  HD1 TYR A 473      -8.791 -11.036 -54.977  1.00  0.83           H  
ATOM   7447  HD2 TYR A 473      -7.753 -12.575 -58.851  1.00  0.83           H  
ATOM   7448  HE1 TYR A 473     -11.196 -11.254 -55.542  1.00  0.83           H  
ATOM   7449  HE2 TYR A 473     -10.154 -12.793 -59.410  1.00  0.83           H  
ATOM   7450  HH  TYR A 473     -12.251 -12.723 -58.598  1.00  0.83           H  
ATOM   7451  N   ALA A 474      -3.781 -13.215 -56.659  1.00  0.82           N  
ATOM   7452  CA  ALA A 474      -2.341 -13.046 -56.601  1.00  0.82           C  
ATOM   7453  C   ALA A 474      -1.734 -12.878 -57.968  1.00  0.82           C  
ATOM   7454  O   ALA A 474      -2.255 -13.360 -58.969  1.00  0.82           O  
ATOM   7455  CB  ALA A 474      -1.709 -14.231 -55.909  1.00  0.82           C  
ATOM   7456  H   ALA A 474      -4.216 -13.828 -57.346  1.00  0.82           H  
ATOM   7457  HA  ALA A 474      -2.130 -12.144 -56.035  1.00  0.82           H  
ATOM   7458 1HB  ALA A 474      -0.638 -14.053 -55.844  1.00  0.82           H  
ATOM   7459 2HB  ALA A 474      -2.127 -14.327 -54.907  1.00  0.82           H  
ATOM   7460 3HB  ALA A 474      -1.911 -15.134 -56.480  1.00  0.82           H  
ATOM   7461  N   GLN A 475      -0.611 -12.194 -58.001  1.00  0.84           N  
ATOM   7462  CA  GLN A 475       0.107 -11.947 -59.241  1.00  0.84           C  
ATOM   7463  C   GLN A 475       1.619 -12.066 -59.058  1.00  0.84           C  
ATOM   7464  O   GLN A 475       2.159 -11.567 -58.064  1.00  0.84           O  
ATOM   7465  CB  GLN A 475      -0.253 -10.546 -59.749  1.00  0.84           C  
ATOM   7466  CG  GLN A 475       0.576  -9.976 -60.933  1.00  0.84           C  
ATOM   7467  CD  GLN A 475       0.292 -10.557 -62.328  1.00  0.84           C  
ATOM   7468  OE1 GLN A 475      -0.843 -10.526 -62.791  1.00  0.84           O  
ATOM   7469  NE2 GLN A 475       1.337 -11.047 -62.993  1.00  0.84           N  
ATOM   7470  H   GLN A 475      -0.257 -11.825 -57.112  1.00  0.84           H  
ATOM   7471  HA  GLN A 475      -0.252 -12.674 -59.960  1.00  0.84           H  
ATOM   7472 1HB  GLN A 475      -1.296 -10.552 -60.069  1.00  0.84           H  
ATOM   7473 2HB  GLN A 475      -0.188  -9.867 -58.927  1.00  0.84           H  
ATOM   7474 1HG  GLN A 475       0.381  -8.908 -60.986  1.00  0.84           H  
ATOM   7475 2HG  GLN A 475       1.624 -10.135 -60.714  1.00  0.84           H  
ATOM   7476 1HE2 GLN A 475       1.229 -11.441 -63.935  1.00  0.84           H  
ATOM   7477 2HE2 GLN A 475       2.260 -11.022 -62.540  1.00  0.84           H  
ATOM   7478  N   PRO A 476       2.333 -12.834 -59.898  1.00  0.90           N  
ATOM   7479  CA  PRO A 476       3.776 -12.905 -59.889  1.00  0.90           C  
ATOM   7480  C   PRO A 476       4.397 -11.611 -60.416  1.00  0.90           C  
ATOM   7481  O   PRO A 476       3.869 -10.973 -61.339  1.00  0.90           O  
ATOM   7482  CB  PRO A 476       4.054 -14.119 -60.772  1.00  0.90           C  
ATOM   7483  CG  PRO A 476       2.869 -14.214 -61.699  1.00  0.90           C  
ATOM   7484  CD  PRO A 476       1.683 -13.743 -60.891  1.00  0.90           C  
ATOM   7485  HA  PRO A 476       4.120 -13.101 -58.862  1.00  0.90           H  
ATOM   7486 1HB  PRO A 476       5.012 -13.987 -61.301  1.00  0.90           H  
ATOM   7487 2HB  PRO A 476       4.146 -15.015 -60.150  1.00  0.90           H  
ATOM   7488 1HG  PRO A 476       3.037 -13.596 -62.583  1.00  0.90           H  
ATOM   7489 2HG  PRO A 476       2.751 -15.252 -62.051  1.00  0.90           H  
ATOM   7490 1HD  PRO A 476       1.010 -13.230 -61.570  1.00  0.90           H  
ATOM   7491 2HD  PRO A 476       1.187 -14.587 -60.396  1.00  0.90           H  
ATOM   7492  N   LEU A 477       5.541 -11.262 -59.866  1.00  1.00           N  
ATOM   7493  CA  LEU A 477       6.338 -10.107 -60.264  1.00  1.00           C  
ATOM   7494  C   LEU A 477       7.647 -10.507 -60.934  1.00  1.00           C  
ATOM   7495  O   LEU A 477       7.979 -10.034 -62.032  1.00  1.00           O  
ATOM   7496  CB  LEU A 477       6.656  -9.290 -59.011  1.00  1.00           C  
ATOM   7497  CG  LEU A 477       5.481  -8.662 -58.305  1.00  1.00           C  
ATOM   7498  CD1 LEU A 477       5.963  -8.048 -57.002  1.00  1.00           C  
ATOM   7499  CD2 LEU A 477       4.886  -7.610 -59.204  1.00  1.00           C  
ATOM   7500  H   LEU A 477       5.893 -11.838 -59.117  1.00  1.00           H  
ATOM   7501  HA  LEU A 477       5.753  -9.505 -60.959  1.00  1.00           H  
ATOM   7502 1HB  LEU A 477       7.154  -9.940 -58.297  1.00  1.00           H  
ATOM   7503 2HB  LEU A 477       7.347  -8.496 -59.284  1.00  1.00           H  
ATOM   7504  HG  LEU A 477       4.735  -9.400 -58.090  1.00  1.00           H  
ATOM   7505 1HD1 LEU A 477       5.125  -7.585 -56.483  1.00  1.00           H  
ATOM   7506 2HD1 LEU A 477       6.391  -8.832 -56.370  1.00  1.00           H  
ATOM   7507 3HD1 LEU A 477       6.721  -7.295 -57.212  1.00  1.00           H  
ATOM   7508 1HD2 LEU A 477       4.051  -7.135 -58.710  1.00  1.00           H  
ATOM   7509 2HD2 LEU A 477       5.641  -6.858 -59.430  1.00  1.00           H  
ATOM   7510 3HD2 LEU A 477       4.545  -8.076 -60.131  1.00  1.00           H  
ATOM   7511  N   ASN A 478       8.373 -11.410 -60.264  1.00  1.16           N  
ATOM   7512  CA  ASN A 478       9.696 -11.871 -60.680  1.00  1.16           C  
ATOM   7513  C   ASN A 478       9.681 -13.376 -60.850  1.00  1.16           C  
ATOM   7514  O   ASN A 478       9.280 -14.118 -59.953  1.00  1.16           O  
ATOM   7515  CB  ASN A 478      10.785 -11.409 -59.734  1.00  1.16           C  
ATOM   7516  CG  ASN A 478      10.960  -9.898 -59.757  1.00  1.16           C  
ATOM   7517  OD1 ASN A 478      11.306  -9.335 -60.801  1.00  1.16           O  
ATOM   7518  ND2 ASN A 478      10.740  -9.241 -58.646  1.00  1.16           N  
ATOM   7519  H   ASN A 478       7.976 -11.789 -59.408  1.00  1.16           H  
ATOM   7520  HA  ASN A 478       9.919 -11.448 -61.659  1.00  1.16           H  
ATOM   7521 1HB  ASN A 478      10.567 -11.735 -58.730  1.00  1.16           H  
ATOM   7522 2HB  ASN A 478      11.727 -11.875 -60.023  1.00  1.16           H  
ATOM   7523 1HD2 ASN A 478      10.849  -8.246 -58.625  1.00  1.16           H  
ATOM   7524 2HD2 ASN A 478      10.469  -9.729 -57.821  1.00  1.16           H  
ATOM   7525  N   THR A 479      10.066 -13.819 -62.034  1.00  1.40           N  
ATOM   7526  CA  THR A 479       9.988 -15.219 -62.407  1.00  1.40           C  
ATOM   7527  C   THR A 479      11.317 -15.933 -62.566  1.00  1.40           C  
ATOM   7528  O   THR A 479      12.284 -15.400 -63.111  1.00  1.40           O  
ATOM   7529  CB  THR A 479       9.125 -15.337 -63.675  1.00  1.40           C  
ATOM   7530  OG1 THR A 479       7.824 -14.856 -63.376  1.00  1.40           O  
ATOM   7531  CG2 THR A 479       9.003 -16.734 -64.176  1.00  1.40           C  
ATOM   7532  H   THR A 479      10.418 -13.158 -62.709  1.00  1.40           H  
ATOM   7533  HA  THR A 479       9.478 -15.749 -61.615  1.00  1.40           H  
ATOM   7534  HB  THR A 479       9.559 -14.718 -64.458  1.00  1.40           H  
ATOM   7535  HG1 THR A 479       7.348 -15.523 -62.870  1.00  1.40           H  
ATOM   7536 1HG2 THR A 479       8.372 -16.718 -65.043  1.00  1.40           H  
ATOM   7537 2HG2 THR A 479       9.975 -17.122 -64.443  1.00  1.40           H  
ATOM   7538 3HG2 THR A 479       8.564 -17.362 -63.425  1.00  1.40           H  
ATOM   7539  N   VAL A 480      11.322 -17.154 -62.046  1.00  1.74           N  
ATOM   7540  CA  VAL A 480      12.418 -18.102 -62.117  1.00  1.74           C  
ATOM   7541  C   VAL A 480      12.955 -18.185 -63.545  1.00  1.74           C  
ATOM   7542  O   VAL A 480      12.174 -18.185 -64.492  1.00  1.74           O  
ATOM   7543  CB  VAL A 480      11.836 -19.458 -61.665  1.00  1.74           C  
ATOM   7544  CG1 VAL A 480      10.740 -19.864 -62.597  1.00  1.74           C  
ATOM   7545  CG2 VAL A 480      12.875 -20.528 -61.691  1.00  1.74           C  
ATOM   7546  H   VAL A 480      10.477 -17.455 -61.585  1.00  1.74           H  
ATOM   7547  HA  VAL A 480      13.212 -17.779 -61.440  1.00  1.74           H  
ATOM   7548  HB  VAL A 480      11.422 -19.363 -60.672  1.00  1.74           H  
ATOM   7549 1HG1 VAL A 480      10.320 -20.813 -62.270  1.00  1.74           H  
ATOM   7550 2HG1 VAL A 480       9.963 -19.113 -62.591  1.00  1.74           H  
ATOM   7551 3HG1 VAL A 480      11.140 -19.964 -63.604  1.00  1.74           H  
ATOM   7552 1HG2 VAL A 480      12.432 -21.473 -61.395  1.00  1.74           H  
ATOM   7553 2HG2 VAL A 480      13.277 -20.623 -62.687  1.00  1.74           H  
ATOM   7554 3HG2 VAL A 480      13.652 -20.282 -61.016  1.00  1.74           H  
ATOM   7555  N   ARG A 481      14.284 -18.207 -63.714  1.00  2.18           N  
ATOM   7556  CA  ARG A 481      14.856 -18.242 -65.058  1.00  2.18           C  
ATOM   7557  C   ARG A 481      15.093 -19.665 -65.556  1.00  2.18           C  
ATOM   7558  O   ARG A 481      14.887 -19.967 -66.731  1.00  2.18           O  
ATOM   7559  CB  ARG A 481      16.156 -17.458 -65.089  1.00  2.18           C  
ATOM   7560  CG  ARG A 481      15.978 -15.955 -64.887  1.00  2.18           C  
ATOM   7561  CD  ARG A 481      17.276 -15.223 -64.886  1.00  2.18           C  
ATOM   7562  NE  ARG A 481      17.082 -13.789 -64.690  1.00  2.18           N  
ATOM   7563  CZ  ARG A 481      18.074 -12.877 -64.610  1.00  2.18           C  
ATOM   7564  NH1 ARG A 481      19.330 -13.254 -64.714  1.00  2.18           N  
ATOM   7565  NH2 ARG A 481      17.782 -11.600 -64.428  1.00  2.18           N  
ATOM   7566  H   ARG A 481      14.917 -18.251 -62.913  1.00  2.18           H  
ATOM   7567  HA  ARG A 481      14.154 -17.757 -65.736  1.00  2.18           H  
ATOM   7568 1HB  ARG A 481      16.816 -17.825 -64.299  1.00  2.18           H  
ATOM   7569 2HB  ARG A 481      16.659 -17.618 -66.041  1.00  2.18           H  
ATOM   7570 1HG  ARG A 481      15.358 -15.555 -65.690  1.00  2.18           H  
ATOM   7571 2HG  ARG A 481      15.479 -15.781 -63.929  1.00  2.18           H  
ATOM   7572 1HD  ARG A 481      17.905 -15.599 -64.077  1.00  2.18           H  
ATOM   7573 2HD  ARG A 481      17.781 -15.372 -65.839  1.00  2.18           H  
ATOM   7574  HE  ARG A 481      16.129 -13.456 -64.603  1.00  2.18           H  
ATOM   7575 1HH1 ARG A 481      19.555 -14.228 -64.853  1.00  2.18           H  
ATOM   7576 2HH1 ARG A 481      20.069 -12.568 -64.654  1.00  2.18           H  
ATOM   7577 1HH2 ARG A 481      16.817 -11.309 -64.348  1.00  2.18           H  
ATOM   7578 2HH2 ARG A 481      18.522 -10.916 -64.369  1.00  2.18           H  
ATOM   7579  N   LYS A 482      15.516 -20.546 -64.653  1.00  2.69           N  
ATOM   7580  CA  LYS A 482      15.784 -21.951 -64.977  1.00  2.69           C  
ATOM   7581  C   LYS A 482      14.556 -22.687 -65.530  1.00  2.69           C  
ATOM   7582  O   LYS A 482      14.679 -23.604 -66.343  1.00  2.69           O  
ATOM   7583  CB  LYS A 482      16.315 -22.697 -63.757  1.00  2.69           C  
ATOM   7584  CG  LYS A 482      16.694 -24.144 -64.037  1.00  2.69           C  
ATOM   7585  CD  LYS A 482      17.312 -24.814 -62.821  1.00  2.69           C  
ATOM   7586  CE  LYS A 482      17.659 -26.263 -63.122  1.00  2.69           C  
ATOM   7587  NZ  LYS A 482      18.281 -26.930 -61.961  1.00  2.69           N  
ATOM   7588  H   LYS A 482      15.698 -20.213 -63.699  1.00  2.69           H  
ATOM   7589  HA  LYS A 482      16.556 -21.976 -65.747  1.00  2.69           H  
ATOM   7590 1HB  LYS A 482      17.202 -22.183 -63.374  1.00  2.69           H  
ATOM   7591 2HB  LYS A 482      15.569 -22.678 -62.962  1.00  2.69           H  
ATOM   7592 1HG  LYS A 482      15.806 -24.697 -64.341  1.00  2.69           H  
ATOM   7593 2HG  LYS A 482      17.418 -24.168 -64.851  1.00  2.69           H  
ATOM   7594 1HD  LYS A 482      18.223 -24.277 -62.538  1.00  2.69           H  
ATOM   7595 2HD  LYS A 482      16.613 -24.775 -61.986  1.00  2.69           H  
ATOM   7596 1HE  LYS A 482      16.750 -26.797 -63.393  1.00  2.69           H  
ATOM   7597 2HE  LYS A 482      18.354 -26.295 -63.962  1.00  2.69           H  
ATOM   7598 1HZ  LYS A 482      18.501 -27.888 -62.195  1.00  2.69           H  
ATOM   7599 2HZ  LYS A 482      19.131 -26.432 -61.729  1.00  2.69           H  
ATOM   7600 3HZ  LYS A 482      17.638 -26.911 -61.179  1.00  2.69           H  
ATOM   7601  N   VAL A 483      13.387 -22.317 -65.028  1.00  3.19           N  
ATOM   7602  CA  VAL A 483      12.108 -22.932 -65.352  1.00  3.19           C  
ATOM   7603  C   VAL A 483      11.254 -22.004 -66.215  1.00  3.19           C  
ATOM   7604  O   VAL A 483      11.160 -20.812 -65.956  1.00  3.19           O  
ATOM   7605  CB  VAL A 483      11.389 -23.319 -64.050  1.00  3.19           C  
ATOM   7606  CG1 VAL A 483      10.015 -23.885 -64.329  1.00  3.19           C  
ATOM   7607  CG2 VAL A 483      12.257 -24.321 -63.301  1.00  3.19           C  
ATOM   7608  H   VAL A 483      13.389 -21.546 -64.380  1.00  3.19           H  
ATOM   7609  HA  VAL A 483      12.299 -23.844 -65.917  1.00  3.19           H  
ATOM   7610  HB  VAL A 483      11.260 -22.454 -63.450  1.00  3.19           H  
ATOM   7611 1HG1 VAL A 483       9.537 -24.137 -63.379  1.00  3.19           H  
ATOM   7612 2HG1 VAL A 483       9.410 -23.141 -64.850  1.00  3.19           H  
ATOM   7613 3HG1 VAL A 483      10.105 -24.778 -64.942  1.00  3.19           H  
ATOM   7614 1HG2 VAL A 483      11.772 -24.592 -62.365  1.00  3.19           H  
ATOM   7615 2HG2 VAL A 483      12.393 -25.213 -63.912  1.00  3.19           H  
ATOM   7616 3HG2 VAL A 483      13.226 -23.876 -63.087  1.00  3.19           H  
ATOM   7617  N   LYS A 484      10.642 -22.556 -67.255  1.00  3.56           N  
ATOM   7618  CA  LYS A 484       9.833 -21.779 -68.189  1.00  3.56           C  
ATOM   7619  C   LYS A 484       8.866 -20.799 -67.491  1.00  3.56           C  
ATOM   7620  O   LYS A 484       8.106 -21.216 -66.609  1.00  3.56           O  
ATOM   7621  CB  LYS A 484       8.965 -22.721 -69.031  1.00  3.56           C  
ATOM   7622  CG  LYS A 484       8.131 -22.022 -70.104  1.00  3.56           C  
ATOM   7623  CD  LYS A 484       7.245 -22.974 -70.852  1.00  3.56           C  
ATOM   7624  CE  LYS A 484       6.502 -22.250 -71.961  1.00  3.56           C  
ATOM   7625  NZ  LYS A 484       5.453 -23.102 -72.565  1.00  3.56           N  
ATOM   7626  H   LYS A 484      10.755 -23.548 -67.411  1.00  3.56           H  
ATOM   7627  HA  LYS A 484      10.525 -21.249 -68.833  1.00  3.56           H  
ATOM   7628 1HB  LYS A 484       9.599 -23.458 -69.526  1.00  3.56           H  
ATOM   7629 2HB  LYS A 484       8.277 -23.264 -68.380  1.00  3.56           H  
ATOM   7630 1HG  LYS A 484       7.500 -21.264 -69.646  1.00  3.56           H  
ATOM   7631 2HG  LYS A 484       8.788 -21.542 -70.821  1.00  3.56           H  
ATOM   7632 1HD  LYS A 484       7.841 -23.778 -71.283  1.00  3.56           H  
ATOM   7633 2HD  LYS A 484       6.516 -23.409 -70.166  1.00  3.56           H  
ATOM   7634 1HE  LYS A 484       6.040 -21.346 -71.563  1.00  3.56           H  
ATOM   7635 2HE  LYS A 484       7.217 -21.975 -72.734  1.00  3.56           H  
ATOM   7636 1HZ  LYS A 484       4.982 -22.600 -73.298  1.00  3.56           H  
ATOM   7637 2HZ  LYS A 484       5.854 -23.949 -72.936  1.00  3.56           H  
ATOM   7638 3HZ  LYS A 484       4.783 -23.320 -71.808  1.00  3.56           H  
ATOM   7639  N   PRO A 485       8.784 -19.516 -67.924  1.00  3.68           N  
ATOM   7640  CA  PRO A 485       7.897 -18.491 -67.390  1.00  3.68           C  
ATOM   7641  C   PRO A 485       6.476 -18.711 -67.893  1.00  3.68           C  
ATOM   7642  O   PRO A 485       5.909 -17.934 -68.671  1.00  3.68           O  
ATOM   7643  CB  PRO A 485       8.516 -17.199 -67.939  1.00  3.68           C  
ATOM   7644  CG  PRO A 485       9.126 -17.607 -69.252  1.00  3.68           C  
ATOM   7645  CD  PRO A 485       9.676 -19.011 -68.999  1.00  3.68           C  
ATOM   7646  HA  PRO A 485       7.930 -18.536 -66.295  1.00  3.68           H  
ATOM   7647 1HB  PRO A 485       7.744 -16.421 -68.038  1.00  3.68           H  
ATOM   7648 2HB  PRO A 485       9.272 -16.815 -67.238  1.00  3.68           H  
ATOM   7649 1HG  PRO A 485       8.363 -17.590 -70.045  1.00  3.68           H  
ATOM   7650 2HG  PRO A 485       9.908 -16.890 -69.548  1.00  3.68           H  
ATOM   7651 1HD  PRO A 485       9.581 -19.581 -69.920  1.00  3.68           H  
ATOM   7652 2HD  PRO A 485      10.719 -18.957 -68.634  1.00  3.68           H  
ATOM   7653  N   GLN A 486       5.903 -19.809 -67.454  1.00  3.50           N  
ATOM   7654  CA  GLN A 486       4.612 -20.224 -67.948  1.00  3.50           C  
ATOM   7655  C   GLN A 486       3.461 -19.396 -67.403  1.00  3.50           C  
ATOM   7656  O   GLN A 486       2.969 -19.646 -66.303  1.00  3.50           O  
ATOM   7657  CB  GLN A 486       4.371 -21.698 -67.597  1.00  3.50           C  
ATOM   7658  CG  GLN A 486       3.037 -22.303 -68.118  1.00  3.50           C  
ATOM   7659  CD  GLN A 486       2.980 -22.482 -69.658  1.00  3.50           C  
ATOM   7660  OE1 GLN A 486       3.835 -23.186 -70.248  1.00  3.50           O  
ATOM   7661  NE2 GLN A 486       1.984 -21.887 -70.303  1.00  3.50           N  
ATOM   7662  H   GLN A 486       6.421 -20.398 -66.802  1.00  3.50           H  
ATOM   7663  HA  GLN A 486       4.614 -20.118 -69.033  1.00  3.50           H  
ATOM   7664 1HB  GLN A 486       5.193 -22.298 -67.989  1.00  3.50           H  
ATOM   7665 2HB  GLN A 486       4.382 -21.810 -66.514  1.00  3.50           H  
ATOM   7666 1HG  GLN A 486       2.887 -23.276 -67.654  1.00  3.50           H  
ATOM   7667 2HG  GLN A 486       2.220 -21.627 -67.837  1.00  3.50           H  
ATOM   7668 1HE2 GLN A 486       1.885 -21.972 -71.287  1.00  3.50           H  
ATOM   7669 2HE2 GLN A 486       1.279 -21.327 -69.796  1.00  3.50           H  
ATOM   7670  N   ASP A 487       3.009 -18.445 -68.216  1.00  3.10           N  
ATOM   7671  CA  ASP A 487       1.845 -17.609 -67.908  1.00  3.10           C  
ATOM   7672  C   ASP A 487       1.859 -16.732 -66.655  1.00  3.10           C  
ATOM   7673  O   ASP A 487       1.142 -17.022 -65.697  1.00  3.10           O  
ATOM   7674  CB  ASP A 487       0.584 -18.474 -67.853  1.00  3.10           C  
ATOM   7675  CG  ASP A 487       0.217 -19.067 -69.196  1.00  3.10           C  
ATOM   7676  OD1 ASP A 487       0.290 -18.367 -70.181  1.00  3.10           O  
ATOM   7677  OD2 ASP A 487      -0.095 -20.232 -69.244  1.00  3.10           O  
ATOM   7678  H   ASP A 487       3.562 -18.278 -69.052  1.00  3.10           H  
ATOM   7679  HA  ASP A 487       1.724 -16.931 -68.753  1.00  3.10           H  
ATOM   7680 1HB  ASP A 487       0.706 -19.280 -67.134  1.00  3.10           H  
ATOM   7681 2HB  ASP A 487      -0.244 -17.870 -67.503  1.00  3.10           H  
ATOM   7682  N   LYS A 488       2.628 -15.633 -66.649  1.00  2.61           N  
ATOM   7683  CA  LYS A 488       2.642 -14.737 -65.472  1.00  2.61           C  
ATOM   7684  C   LYS A 488       1.341 -13.908 -65.389  1.00  2.61           C  
ATOM   7685  O   LYS A 488       1.340 -12.688 -65.575  1.00  2.61           O  
ATOM   7686  CB  LYS A 488       3.803 -13.734 -65.552  1.00  2.61           C  
ATOM   7687  CG  LYS A 488       5.200 -14.285 -65.413  1.00  2.61           C  
ATOM   7688  CD  LYS A 488       6.243 -13.151 -65.602  1.00  2.61           C  
ATOM   7689  CE  LYS A 488       6.307 -12.179 -64.380  1.00  2.61           C  
ATOM   7690  NZ  LYS A 488       7.370 -11.125 -64.563  1.00  2.61           N  
ATOM   7691  H   LYS A 488       3.206 -15.425 -67.451  1.00  2.61           H  
ATOM   7692  HA  LYS A 488       2.727 -15.342 -64.570  1.00  2.61           H  
ATOM   7693 1HB  LYS A 488       3.757 -13.219 -66.509  1.00  2.61           H  
ATOM   7694 2HB  LYS A 488       3.676 -12.976 -64.780  1.00  2.61           H  
ATOM   7695 1HG  LYS A 488       5.322 -14.721 -64.420  1.00  2.61           H  
ATOM   7696 2HG  LYS A 488       5.371 -15.064 -66.159  1.00  2.61           H  
ATOM   7697 1HD  LYS A 488       7.230 -13.595 -65.743  1.00  2.61           H  
ATOM   7698 2HD  LYS A 488       5.994 -12.578 -66.494  1.00  2.61           H  
ATOM   7699 1HE  LYS A 488       5.342 -11.693 -64.233  1.00  2.61           H  
ATOM   7700 2HE  LYS A 488       6.543 -12.751 -63.488  1.00  2.61           H  
ATOM   7701 1HZ  LYS A 488       7.421 -10.519 -63.718  1.00  2.61           H  
ATOM   7702 2HZ  LYS A 488       8.263 -11.567 -64.687  1.00  2.61           H  
ATOM   7703 3HZ  LYS A 488       7.160 -10.566 -65.371  1.00  2.61           H  
ATOM   7704  N   LYS A 489       0.252 -14.598 -65.086  1.00  2.15           N  
ATOM   7705  CA  LYS A 489      -1.103 -14.064 -65.062  1.00  2.15           C  
ATOM   7706  C   LYS A 489      -1.638 -14.009 -63.635  1.00  2.15           C  
ATOM   7707  O   LYS A 489      -1.096 -14.689 -62.765  1.00  2.15           O  
ATOM   7708  CB  LYS A 489      -1.999 -14.960 -65.923  1.00  2.15           C  
ATOM   7709  CG  LYS A 489      -1.634 -14.974 -67.402  1.00  2.15           C  
ATOM   7710  CD  LYS A 489      -2.571 -15.874 -68.203  1.00  2.15           C  
ATOM   7711  CE  LYS A 489      -2.158 -15.929 -69.671  1.00  2.15           C  
ATOM   7712  NZ  LYS A 489      -3.040 -16.822 -70.475  1.00  2.15           N  
ATOM   7713  H   LYS A 489       0.388 -15.594 -64.933  1.00  2.15           H  
ATOM   7714  HA  LYS A 489      -1.067 -13.070 -65.491  1.00  2.15           H  
ATOM   7715 1HB  LYS A 489      -1.919 -15.987 -65.561  1.00  2.15           H  
ATOM   7716 2HB  LYS A 489      -3.040 -14.669 -65.827  1.00  2.15           H  
ATOM   7717 1HG  LYS A 489      -1.688 -13.960 -67.796  1.00  2.15           H  
ATOM   7718 2HG  LYS A 489      -0.617 -15.334 -67.521  1.00  2.15           H  
ATOM   7719 1HD  LYS A 489      -2.545 -16.885 -67.793  1.00  2.15           H  
ATOM   7720 2HD  LYS A 489      -3.591 -15.498 -68.133  1.00  2.15           H  
ATOM   7721 1HE  LYS A 489      -2.193 -14.927 -70.091  1.00  2.15           H  
ATOM   7722 2HE  LYS A 489      -1.135 -16.300 -69.730  1.00  2.15           H  
ATOM   7723 1HZ  LYS A 489      -2.713 -16.831 -71.430  1.00  2.15           H  
ATOM   7724 2HZ  LYS A 489      -3.008 -17.766 -70.103  1.00  2.15           H  
ATOM   7725 3HZ  LYS A 489      -3.989 -16.482 -70.442  1.00  2.15           H  
ATOM   7726  N   PRO A 490      -2.654 -13.183 -63.338  1.00  1.78           N  
ATOM   7727  CA  PRO A 490      -3.343 -13.172 -62.068  1.00  1.78           C  
ATOM   7728  C   PRO A 490      -3.932 -14.545 -61.781  1.00  1.78           C  
ATOM   7729  O   PRO A 490      -4.442 -15.209 -62.690  1.00  1.78           O  
ATOM   7730  CB  PRO A 490      -4.458 -12.148 -62.284  1.00  1.78           C  
ATOM   7731  CG  PRO A 490      -3.946 -11.241 -63.378  1.00  1.78           C  
ATOM   7732  CD  PRO A 490      -3.132 -12.149 -64.293  1.00  1.78           C  
ATOM   7733  HA  PRO A 490      -2.645 -12.855 -61.282  1.00  1.78           H  
ATOM   7734 1HB  PRO A 490      -5.389 -12.664 -62.551  1.00  1.78           H  
ATOM   7735 2HB  PRO A 490      -4.649 -11.612 -61.341  1.00  1.78           H  
ATOM   7736 1HG  PRO A 490      -4.789 -10.764 -63.899  1.00  1.78           H  
ATOM   7737 2HG  PRO A 490      -3.351 -10.429 -62.938  1.00  1.78           H  
ATOM   7738 1HD  PRO A 490      -3.764 -12.582 -65.076  1.00  1.78           H  
ATOM   7739 2HD  PRO A 490      -2.308 -11.549 -64.694  1.00  1.78           H  
ATOM   7740  N   VAL A 491      -3.905 -14.943 -60.520  1.00  1.51           N  
ATOM   7741  CA  VAL A 491      -4.463 -16.207 -60.072  1.00  1.51           C  
ATOM   7742  C   VAL A 491      -5.470 -15.988 -58.955  1.00  1.51           C  
ATOM   7743  O   VAL A 491      -5.202 -15.243 -58.013  1.00  1.51           O  
ATOM   7744  CB  VAL A 491      -3.347 -17.148 -59.570  1.00  1.51           C  
ATOM   7745  CG1 VAL A 491      -3.959 -18.462 -59.071  1.00  1.51           C  
ATOM   7746  CG2 VAL A 491      -2.357 -17.403 -60.689  1.00  1.51           C  
ATOM   7747  H   VAL A 491      -3.440 -14.347 -59.847  1.00  1.51           H  
ATOM   7748  HA  VAL A 491      -4.970 -16.683 -60.913  1.00  1.51           H  
ATOM   7749  HB  VAL A 491      -2.825 -16.681 -58.732  1.00  1.51           H  
ATOM   7750 1HG1 VAL A 491      -3.171 -19.109 -58.730  1.00  1.51           H  
ATOM   7751 2HG1 VAL A 491      -4.651 -18.269 -58.251  1.00  1.51           H  
ATOM   7752 3HG1 VAL A 491      -4.491 -18.947 -59.888  1.00  1.51           H  
ATOM   7753 1HG2 VAL A 491      -1.567 -18.062 -60.329  1.00  1.51           H  
ATOM   7754 2HG2 VAL A 491      -2.867 -17.872 -61.529  1.00  1.51           H  
ATOM   7755 3HG2 VAL A 491      -1.913 -16.463 -61.015  1.00  1.51           H  
ATOM   7756  N   TYR A 492      -6.639 -16.611 -59.064  1.00  1.33           N  
ATOM   7757  CA  TYR A 492      -7.645 -16.503 -58.010  1.00  1.33           C  
ATOM   7758  C   TYR A 492      -7.716 -17.811 -57.230  1.00  1.33           C  
ATOM   7759  O   TYR A 492      -7.983 -18.873 -57.800  1.00  1.33           O  
ATOM   7760  CB  TYR A 492      -9.003 -16.120 -58.582  1.00  1.33           C  
ATOM   7761  CG  TYR A 492     -10.077 -15.909 -57.533  1.00  1.33           C  
ATOM   7762  CD1 TYR A 492      -9.788 -15.175 -56.408  1.00  1.33           C  
ATOM   7763  CD2 TYR A 492     -11.350 -16.403 -57.720  1.00  1.33           C  
ATOM   7764  CE1 TYR A 492     -10.746 -14.929 -55.463  1.00  1.33           C  
ATOM   7765  CE2 TYR A 492     -12.323 -16.153 -56.779  1.00  1.33           C  
ATOM   7766  CZ  TYR A 492     -12.023 -15.415 -55.657  1.00  1.33           C  
ATOM   7767  OH  TYR A 492     -12.998 -15.147 -54.742  1.00  1.33           O  
ATOM   7768  H   TYR A 492      -6.820 -17.184 -59.875  1.00  1.33           H  
ATOM   7769  HA  TYR A 492      -7.345 -15.725 -57.310  1.00  1.33           H  
ATOM   7770 1HB  TYR A 492      -8.906 -15.205 -59.160  1.00  1.33           H  
ATOM   7771 2HB  TYR A 492      -9.343 -16.901 -59.260  1.00  1.33           H  
ATOM   7772  HD1 TYR A 492      -8.796 -14.780 -56.283  1.00  1.33           H  
ATOM   7773  HD2 TYR A 492     -11.588 -16.977 -58.615  1.00  1.33           H  
ATOM   7774  HE1 TYR A 492     -10.503 -14.338 -54.581  1.00  1.33           H  
ATOM   7775  HE2 TYR A 492     -13.334 -16.531 -56.927  1.00  1.33           H  
ATOM   7776  HH  TYR A 492     -13.811 -15.588 -55.003  1.00  1.33           H  
ATOM   7777  N   TYR A 493      -7.420 -17.735 -55.941  1.00  1.22           N  
ATOM   7778  CA  TYR A 493      -7.381 -18.897 -55.075  1.00  1.22           C  
ATOM   7779  C   TYR A 493      -8.404 -18.854 -53.964  1.00  1.22           C  
ATOM   7780  O   TYR A 493      -8.571 -17.853 -53.258  1.00  1.22           O  
ATOM   7781  CB  TYR A 493      -5.987 -19.082 -54.499  1.00  1.22           C  
ATOM   7782  CG  TYR A 493      -5.885 -20.181 -53.463  1.00  1.22           C  
ATOM   7783  CD1 TYR A 493      -6.105 -21.511 -53.812  1.00  1.22           C  
ATOM   7784  CD2 TYR A 493      -5.536 -19.856 -52.158  1.00  1.22           C  
ATOM   7785  CE1 TYR A 493      -5.985 -22.494 -52.854  1.00  1.22           C  
ATOM   7786  CE2 TYR A 493      -5.407 -20.843 -51.212  1.00  1.22           C  
ATOM   7787  CZ  TYR A 493      -5.625 -22.158 -51.555  1.00  1.22           C  
ATOM   7788  OH  TYR A 493      -5.480 -23.144 -50.605  1.00  1.22           O  
ATOM   7789  H   TYR A 493      -7.219 -16.823 -55.543  1.00  1.22           H  
ATOM   7790  HA  TYR A 493      -7.609 -19.774 -55.679  1.00  1.22           H  
ATOM   7791 1HB  TYR A 493      -5.293 -19.311 -55.308  1.00  1.22           H  
ATOM   7792 2HB  TYR A 493      -5.660 -18.154 -54.045  1.00  1.22           H  
ATOM   7793  HD1 TYR A 493      -6.380 -21.777 -54.836  1.00  1.22           H  
ATOM   7794  HD2 TYR A 493      -5.353 -18.818 -51.884  1.00  1.22           H  
ATOM   7795  HE1 TYR A 493      -6.165 -23.522 -53.118  1.00  1.22           H  
ATOM   7796  HE2 TYR A 493      -5.122 -20.583 -50.191  1.00  1.22           H  
ATOM   7797  HH  TYR A 493      -5.460 -22.747 -49.729  1.00  1.22           H  
ATOM   7798  N   VAL A 494      -9.120 -19.958 -53.840  1.00  1.16           N  
ATOM   7799  CA  VAL A 494     -10.151 -20.095 -52.837  1.00  1.16           C  
ATOM   7800  C   VAL A 494      -9.948 -21.350 -51.999  1.00  1.16           C  
ATOM   7801  O   VAL A 494      -9.607 -22.424 -52.529  1.00  1.16           O  
ATOM   7802  CB  VAL A 494     -11.546 -20.079 -53.482  1.00  1.16           C  
ATOM   7803  CG1 VAL A 494     -12.622 -20.228 -52.395  1.00  1.16           C  
ATOM   7804  CG2 VAL A 494     -11.706 -18.774 -54.276  1.00  1.16           C  
ATOM   7805  H   VAL A 494      -8.930 -20.729 -54.461  1.00  1.16           H  
ATOM   7806  HA  VAL A 494     -10.094 -19.237 -52.170  1.00  1.16           H  
ATOM   7807  HB  VAL A 494     -11.655 -20.927 -54.158  1.00  1.16           H  
ATOM   7808 1HG1 VAL A 494     -13.607 -20.214 -52.855  1.00  1.16           H  
ATOM   7809 2HG1 VAL A 494     -12.495 -21.168 -51.869  1.00  1.16           H  
ATOM   7810 3HG1 VAL A 494     -12.533 -19.404 -51.688  1.00  1.16           H  
ATOM   7811 1HG2 VAL A 494     -12.692 -18.742 -54.736  1.00  1.16           H  
ATOM   7812 2HG2 VAL A 494     -11.584 -17.936 -53.603  1.00  1.16           H  
ATOM   7813 3HG2 VAL A 494     -10.952 -18.711 -55.056  1.00  1.16           H  
ATOM   7814  N   SER A 495     -10.140 -21.177 -50.691  1.00  1.14           N  
ATOM   7815  CA  SER A 495     -10.019 -22.230 -49.692  1.00  1.14           C  
ATOM   7816  C   SER A 495     -11.006 -22.053 -48.539  1.00  1.14           C  
ATOM   7817  O   SER A 495     -11.333 -20.932 -48.138  1.00  1.14           O  
ATOM   7818  CB  SER A 495      -8.616 -22.208 -49.129  1.00  1.14           C  
ATOM   7819  OG  SER A 495      -8.450 -23.135 -48.093  1.00  1.14           O  
ATOM   7820  H   SER A 495     -10.359 -20.233 -50.372  1.00  1.14           H  
ATOM   7821  HA  SER A 495     -10.209 -23.191 -50.171  1.00  1.14           H  
ATOM   7822 1HB  SER A 495      -7.920 -22.429 -49.921  1.00  1.14           H  
ATOM   7823 2HB  SER A 495      -8.394 -21.210 -48.766  1.00  1.14           H  
ATOM   7824  HG  SER A 495      -8.277 -23.990 -48.522  1.00  1.14           H  
ATOM   7825  N   GLY A 496     -11.454 -23.162 -47.961  1.00  1.16           N  
ATOM   7826  CA  GLY A 496     -12.271 -23.045 -46.752  1.00  1.16           C  
ATOM   7827  C   GLY A 496     -12.606 -24.370 -46.090  1.00  1.16           C  
ATOM   7828  O   GLY A 496     -12.441 -25.447 -46.676  1.00  1.16           O  
ATOM   7829  H   GLY A 496     -11.217 -24.070 -48.366  1.00  1.16           H  
ATOM   7830 1HA  GLY A 496     -11.734 -22.430 -46.031  1.00  1.16           H  
ATOM   7831 2HA  GLY A 496     -13.194 -22.515 -46.984  1.00  1.16           H  
ATOM   7832  N   SER A 497     -13.072 -24.272 -44.843  1.00  1.23           N  
ATOM   7833  CA  SER A 497     -13.380 -25.450 -44.041  1.00  1.23           C  
ATOM   7834  C   SER A 497     -14.645 -25.332 -43.222  1.00  1.23           C  
ATOM   7835  O   SER A 497     -14.919 -24.286 -42.631  1.00  1.23           O  
ATOM   7836  CB  SER A 497     -12.246 -25.705 -43.071  1.00  1.23           C  
ATOM   7837  OG  SER A 497     -11.047 -25.929 -43.734  1.00  1.23           O  
ATOM   7838  H   SER A 497     -13.210 -23.336 -44.463  1.00  1.23           H  
ATOM   7839  HA  SER A 497     -13.494 -26.293 -44.709  1.00  1.23           H  
ATOM   7840 1HB  SER A 497     -12.141 -24.846 -42.414  1.00  1.23           H  
ATOM   7841 2HB  SER A 497     -12.487 -26.566 -42.449  1.00  1.23           H  
ATOM   7842  HG  SER A 497     -11.081 -26.841 -43.984  1.00  1.23           H  
ATOM   7843  N   VAL A 498     -15.362 -26.441 -43.097  1.00  1.35           N  
ATOM   7844  CA  VAL A 498     -16.563 -26.462 -42.276  1.00  1.35           C  
ATOM   7845  C   VAL A 498     -16.455 -27.536 -41.207  1.00  1.35           C  
ATOM   7846  O   VAL A 498     -15.988 -28.651 -41.471  1.00  1.35           O  
ATOM   7847  CB  VAL A 498     -17.799 -26.736 -43.151  1.00  1.35           C  
ATOM   7848  CG1 VAL A 498     -17.683 -28.100 -43.792  1.00  1.35           C  
ATOM   7849  CG2 VAL A 498     -19.056 -26.604 -42.316  1.00  1.35           C  
ATOM   7850  H   VAL A 498     -15.074 -27.272 -43.616  1.00  1.35           H  
ATOM   7851  HA  VAL A 498     -16.681 -25.497 -41.786  1.00  1.35           H  
ATOM   7852  HB  VAL A 498     -17.831 -26.008 -43.956  1.00  1.35           H  
ATOM   7853 1HG1 VAL A 498     -18.547 -28.284 -44.429  1.00  1.35           H  
ATOM   7854 2HG1 VAL A 498     -16.775 -28.137 -44.392  1.00  1.35           H  
ATOM   7855 3HG1 VAL A 498     -17.640 -28.862 -43.013  1.00  1.35           H  
ATOM   7856 1HG2 VAL A 498     -19.929 -26.776 -42.939  1.00  1.35           H  
ATOM   7857 2HG2 VAL A 498     -19.039 -27.324 -41.521  1.00  1.35           H  
ATOM   7858 3HG2 VAL A 498     -19.102 -25.597 -41.890  1.00  1.35           H  
ATOM   7859  N   SER A 499     -16.893 -27.210 -39.997  1.00  1.52           N  
ATOM   7860  CA  SER A 499     -16.830 -28.180 -38.913  1.00  1.52           C  
ATOM   7861  C   SER A 499     -18.189 -28.459 -38.307  1.00  1.52           C  
ATOM   7862  O   SER A 499     -19.047 -27.580 -38.276  1.00  1.52           O  
ATOM   7863  CB  SER A 499     -15.892 -27.689 -37.825  1.00  1.52           C  
ATOM   7864  OG  SER A 499     -14.571 -27.572 -38.291  1.00  1.52           O  
ATOM   7865  H   SER A 499     -17.270 -26.272 -39.835  1.00  1.52           H  
ATOM   7866  HA  SER A 499     -16.448 -29.118 -39.306  1.00  1.52           H  
ATOM   7867 1HB  SER A 499     -16.243 -26.716 -37.468  1.00  1.52           H  
ATOM   7868 2HB  SER A 499     -15.925 -28.378 -36.983  1.00  1.52           H  
ATOM   7869  HG  SER A 499     -14.251 -28.459 -38.372  1.00  1.52           H  
ATOM   7870  N   PHE A 500     -18.327 -29.666 -37.766  1.00  1.71           N  
ATOM   7871  CA  PHE A 500     -19.512 -30.158 -37.060  1.00  1.71           C  
ATOM   7872  C   PHE A 500     -19.465 -31.676 -36.938  1.00  1.71           C  
ATOM   7873  O   PHE A 500     -18.521 -32.228 -36.364  1.00  1.71           O  
ATOM   7874  OXT PHE A 500     -20.482 -32.317 -37.191  1.00  1.71           O  
ATOM   7875  CB  PHE A 500     -20.851 -29.772 -37.751  1.00  1.71           C  
ATOM   7876  CG  PHE A 500     -21.032 -30.290 -39.195  1.00  1.71           C  
ATOM   7877  CD1 PHE A 500     -21.601 -31.533 -39.442  1.00  1.71           C  
ATOM   7878  CD2 PHE A 500     -20.669 -29.513 -40.295  1.00  1.71           C  
ATOM   7879  CE1 PHE A 500     -21.777 -31.987 -40.741  1.00  1.71           C  
ATOM   7880  CE2 PHE A 500     -20.841 -29.963 -41.587  1.00  1.71           C  
ATOM   7881  CZ  PHE A 500     -21.393 -31.202 -41.811  1.00  1.71           C  
ATOM   7882  H   PHE A 500     -17.548 -30.315 -37.901  1.00  1.71           H  
ATOM   7883  HA  PHE A 500     -19.516 -29.735 -36.054  1.00  1.71           H  
ATOM   7884 1HB  PHE A 500     -21.662 -30.194 -37.161  1.00  1.71           H  
ATOM   7885 2HB  PHE A 500     -21.013 -28.703 -37.740  1.00  1.71           H  
ATOM   7886  HD1 PHE A 500     -21.908 -32.155 -38.601  1.00  1.71           H  
ATOM   7887  HD2 PHE A 500     -20.250 -28.535 -40.128  1.00  1.71           H  
ATOM   7888  HE1 PHE A 500     -22.221 -32.966 -40.917  1.00  1.71           H  
ATOM   7889  HE2 PHE A 500     -20.545 -29.338 -42.428  1.00  1.71           H  
ATOM   7890  HZ  PHE A 500     -21.533 -31.560 -42.830  1.00  1.71           H  
TER    7891
ENDMDL

REMARK ID 699440 MODEL 4 WP_083004763.1
PFRMAT TS
TARGET WP_083004763.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.629  -0.087  -4.128  1.00 10.99           N  
ATOM      2  CA  LEU A   1       2.226   1.192  -3.761  1.00 10.99           C  
ATOM      3  C   LEU A   1       1.700   1.668  -2.414  1.00 10.99           C  
ATOM      4  O   LEU A   1       0.521   1.492  -2.088  1.00 10.99           O  
ATOM      5  CB  LEU A   1       1.928   2.241  -4.837  1.00 10.99           C  
ATOM      6  CG  LEU A   1       2.466   1.909  -6.237  1.00 10.99           C  
ATOM      7  CD1 LEU A   1       2.023   2.978  -7.223  1.00 10.99           C  
ATOM      8  CD2 LEU A   1       3.981   1.818  -6.179  1.00 10.99           C  
ATOM      9 1H   LEU A   1       1.694  -0.217  -5.128  1.00 10.99           H  
ATOM     10 2H   LEU A   1       2.120  -0.835  -3.659  1.00 10.99           H  
ATOM     11 3H   LEU A   1       0.659  -0.095  -3.849  1.00 10.99           H  
ATOM     12  HA  LEU A   1       3.305   1.061  -3.684  1.00 10.99           H  
ATOM     13 1HB  LEU A   1       0.849   2.365  -4.914  1.00 10.99           H  
ATOM     14 2HB  LEU A   1       2.361   3.191  -4.524  1.00 10.99           H  
ATOM     15  HG  LEU A   1       2.057   0.953  -6.568  1.00 10.99           H  
ATOM     16 1HD1 LEU A   1       2.397   2.734  -8.217  1.00 10.99           H  
ATOM     17 2HD1 LEU A   1       0.933   3.019  -7.247  1.00 10.99           H  
ATOM     18 3HD1 LEU A   1       2.418   3.943  -6.915  1.00 10.99           H  
ATOM     19 1HD2 LEU A   1       4.368   1.573  -7.167  1.00 10.99           H  
ATOM     20 2HD2 LEU A   1       4.387   2.771  -5.849  1.00 10.99           H  
ATOM     21 3HD2 LEU A   1       4.269   1.037  -5.473  1.00 10.99           H  
ATOM     22  N   ALA A   2       2.555   2.329  -1.634  1.00 10.59           N  
ATOM     23  CA  ALA A   2       2.187   2.778  -0.283  1.00 10.59           C  
ATOM     24  C   ALA A   2       1.326   4.052  -0.297  1.00 10.59           C  
ATOM     25  O   ALA A   2       1.712   5.106   0.225  1.00 10.59           O  
ATOM     26  CB  ALA A   2       3.454   3.006   0.517  1.00 10.59           C  
ATOM     27  H   ALA A   2       3.501   2.490  -1.952  1.00 10.59           H  
ATOM     28  HA  ALA A   2       1.606   1.985   0.189  1.00 10.59           H  
ATOM     29 1HB  ALA A   2       3.192   3.285   1.518  1.00 10.59           H  
ATOM     30 2HB  ALA A   2       4.038   2.085   0.542  1.00 10.59           H  
ATOM     31 3HB  ALA A   2       4.044   3.797   0.058  1.00 10.59           H  
ATOM     32  N   THR A   3       0.120   3.888  -0.827  1.00 10.11           N  
ATOM     33  CA  THR A   3      -0.860   4.940  -1.074  1.00 10.11           C  
ATOM     34  C   THR A   3      -1.244   5.721   0.166  1.00 10.11           C  
ATOM     35  O   THR A   3      -1.373   6.944   0.128  1.00 10.11           O  
ATOM     36  CB  THR A   3      -2.145   4.345  -1.672  1.00 10.11           C  
ATOM     37  OG1 THR A   3      -1.842   3.685  -2.907  1.00 10.11           O  
ATOM     38  CG2 THR A   3      -3.147   5.450  -1.925  1.00 10.11           C  
ATOM     39  H   THR A   3      -0.085   2.952  -1.165  1.00 10.11           H  
ATOM     40  HA  THR A   3      -0.438   5.632  -1.794  1.00 10.11           H  
ATOM     41  HB  THR A   3      -2.577   3.625  -0.976  1.00 10.11           H  
ATOM     42  HG1 THR A   3      -1.319   2.891  -2.716  1.00 10.11           H  
ATOM     43 1HG2 THR A   3      -4.057   5.026  -2.346  1.00 10.11           H  
ATOM     44 2HG2 THR A   3      -3.383   5.947  -0.978  1.00 10.11           H  
ATOM     45 3HG2 THR A   3      -2.725   6.173  -2.620  1.00 10.11           H  
ATOM     46  N   ASP A   4      -1.424   5.006   1.265  1.00  9.58           N  
ATOM     47  CA  ASP A   4      -1.896   5.589   2.505  1.00  9.58           C  
ATOM     48  C   ASP A   4      -0.783   5.855   3.512  1.00  9.58           C  
ATOM     49  O   ASP A   4      -1.052   5.998   4.709  1.00  9.58           O  
ATOM     50  CB  ASP A   4      -2.941   4.670   3.130  1.00  9.58           C  
ATOM     51  CG  ASP A   4      -4.181   4.542   2.260  1.00  9.58           C  
ATOM     52  OD1 ASP A   4      -4.621   5.533   1.732  1.00  9.58           O  
ATOM     53  OD2 ASP A   4      -4.665   3.447   2.114  1.00  9.58           O  
ATOM     54  H   ASP A   4      -1.255   4.012   1.220  1.00  9.58           H  
ATOM     55  HA  ASP A   4      -2.374   6.541   2.271  1.00  9.58           H  
ATOM     56 1HB  ASP A   4      -2.513   3.679   3.284  1.00  9.58           H  
ATOM     57 2HB  ASP A   4      -3.232   5.061   4.105  1.00  9.58           H  
ATOM     58  N   SER A   5       0.474   5.928   3.057  1.00  8.93           N  
ATOM     59  CA  SER A   5       1.600   6.161   3.971  1.00  8.93           C  
ATOM     60  C   SER A   5       1.668   7.550   4.577  1.00  8.93           C  
ATOM     61  O   SER A   5       2.561   8.344   4.256  1.00  8.93           O  
ATOM     62  CB  SER A   5       2.891   5.931   3.264  1.00  8.93           C  
ATOM     63  OG  SER A   5       3.987   6.253   4.091  1.00  8.93           O  
ATOM     64  H   SER A   5       0.673   5.807   2.060  1.00  8.93           H  
ATOM     65  HA  SER A   5       1.515   5.443   4.789  1.00  8.93           H  
ATOM     66 1HB  SER A   5       2.950   4.904   2.970  1.00  8.93           H  
ATOM     67 2HB  SER A   5       2.900   6.532   2.363  1.00  8.93           H  
ATOM     68  HG  SER A   5       3.919   5.673   4.866  1.00  8.93           H  
ATOM     69  N   VAL A   6       0.731   7.816   5.465  1.00  8.04           N  
ATOM     70  CA  VAL A   6       0.570   9.068   6.179  1.00  8.04           C  
ATOM     71  C   VAL A   6       1.026   8.922   7.623  1.00  8.04           C  
ATOM     72  O   VAL A   6       1.634   9.829   8.186  1.00  8.04           O  
ATOM     73  CB  VAL A   6      -0.892   9.522   6.151  1.00  8.04           C  
ATOM     74  CG1 VAL A   6      -1.057  10.774   7.002  1.00  8.04           C  
ATOM     75  CG2 VAL A   6      -1.304   9.782   4.710  1.00  8.04           C  
ATOM     76  H   VAL A   6       0.050   7.078   5.609  1.00  8.04           H  
ATOM     77  HA  VAL A   6       1.183   9.828   5.691  1.00  8.04           H  
ATOM     78  HB  VAL A   6      -1.521   8.740   6.579  1.00  8.04           H  
ATOM     79 1HG1 VAL A   6      -2.099  11.089   6.990  1.00  8.04           H  
ATOM     80 2HG1 VAL A   6      -0.756  10.555   8.031  1.00  8.04           H  
ATOM     81 3HG1 VAL A   6      -0.432  11.573   6.601  1.00  8.04           H  
ATOM     82 1HG2 VAL A   6      -2.346  10.098   4.682  1.00  8.04           H  
ATOM     83 2HG2 VAL A   6      -0.677  10.566   4.296  1.00  8.04           H  
ATOM     84 3HG2 VAL A   6      -1.186   8.869   4.124  1.00  8.04           H  
ATOM     85  N   ASP A   7       0.689   7.785   8.230  1.00  6.82           N  
ATOM     86  CA  ASP A   7       0.954   7.523   9.644  1.00  6.82           C  
ATOM     87  C   ASP A   7       0.321   8.597  10.536  1.00  6.82           C  
ATOM     88  O   ASP A   7      -0.906   8.694  10.585  1.00  6.82           O  
ATOM     89  CB  ASP A   7       2.464   7.404   9.906  1.00  6.82           C  
ATOM     90  CG  ASP A   7       3.105   6.225   9.157  1.00  6.82           C  
ATOM     91  OD1 ASP A   7       2.392   5.314   8.798  1.00  6.82           O  
ATOM     92  OD2 ASP A   7       4.297   6.247   8.958  1.00  6.82           O  
ATOM     93  H   ASP A   7       0.208   7.082   7.690  1.00  6.82           H  
ATOM     94  HA  ASP A   7       0.500   6.568   9.902  1.00  6.82           H  
ATOM     95 1HB  ASP A   7       2.980   8.317   9.617  1.00  6.82           H  
ATOM     96 2HB  ASP A   7       2.632   7.252  10.973  1.00  6.82           H  
ATOM     97  N   ASP A   8       1.136   9.384  11.241  1.00  5.38           N  
ATOM     98  CA  ASP A   8       0.628  10.405  12.155  1.00  5.38           C  
ATOM     99  C   ASP A   8       1.532  11.630  12.124  1.00  5.38           C  
ATOM    100  O   ASP A   8       2.554  11.644  11.444  1.00  5.38           O  
ATOM    101  CB  ASP A   8       0.539   9.819  13.586  1.00  5.38           C  
ATOM    102  CG  ASP A   8      -0.476  10.523  14.564  1.00  5.38           C  
ATOM    103  OD1 ASP A   8      -0.831  11.660  14.322  1.00  5.38           O  
ATOM    104  OD2 ASP A   8      -0.857   9.908  15.534  1.00  5.38           O  
ATOM    105  H   ASP A   8       2.133   9.277  11.137  1.00  5.38           H  
ATOM    106  HA  ASP A   8      -0.367  10.702  11.829  1.00  5.38           H  
ATOM    107 1HB  ASP A   8       0.260   8.767  13.520  1.00  5.38           H  
ATOM    108 2HB  ASP A   8       1.528   9.858  14.046  1.00  5.38           H  
ATOM    109  N   THR A   9       1.152  12.666  12.872  1.00  3.96           N  
ATOM    110  CA  THR A   9       1.834  13.969  12.889  1.00  3.96           C  
ATOM    111  C   THR A   9       2.071  14.436  11.454  1.00  3.96           C  
ATOM    112  O   THR A   9       3.145  14.933  11.110  1.00  3.96           O  
ATOM    113  CB  THR A   9       3.190  13.923  13.628  1.00  3.96           C  
ATOM    114  OG1 THR A   9       4.163  13.197  12.852  1.00  3.96           O  
ATOM    115  CG2 THR A   9       3.012  13.224  14.971  1.00  3.96           C  
ATOM    116  H   THR A   9       0.313  12.540  13.435  1.00  3.96           H  
ATOM    117  HA  THR A   9       1.189  14.697  13.383  1.00  3.96           H  
ATOM    118  HB  THR A   9       3.553  14.936  13.798  1.00  3.96           H  
ATOM    119  HG1 THR A   9       3.714  12.579  12.252  1.00  3.96           H  
ATOM    120 1HG2 THR A   9       3.967  13.195  15.494  1.00  3.96           H  
ATOM    121 2HG2 THR A   9       2.285  13.769  15.570  1.00  3.96           H  
ATOM    122 3HG2 THR A   9       2.657  12.207  14.814  1.00  3.96           H  
ATOM    123  N   SER A  10       1.048  14.265  10.618  1.00  2.79           N  
ATOM    124  CA  SER A  10       1.126  14.591   9.211  1.00  2.79           C  
ATOM    125  C   SER A  10       1.466  16.047   8.972  1.00  2.79           C  
ATOM    126  O   SER A  10       0.922  16.946   9.616  1.00  2.79           O  
ATOM    127  CB  SER A  10      -0.188  14.251   8.538  1.00  2.79           C  
ATOM    128  OG  SER A  10      -0.179  14.632   7.193  1.00  2.79           O  
ATOM    129  H   SER A  10       0.199  13.864  10.983  1.00  2.79           H  
ATOM    130  HA  SER A  10       1.913  13.978   8.767  1.00  2.79           H  
ATOM    131 1HB  SER A  10      -0.370  13.181   8.619  1.00  2.79           H  
ATOM    132 2HB  SER A  10      -0.999  14.761   9.054  1.00  2.79           H  
ATOM    133  HG  SER A  10       0.088  15.560   7.191  1.00  2.79           H  
ATOM    134  N   LYS A  11       2.351  16.263   8.013  1.00  1.95           N  
ATOM    135  CA  LYS A  11       2.788  17.587   7.604  1.00  1.95           C  
ATOM    136  C   LYS A  11       2.393  17.773   6.160  1.00  1.95           C  
ATOM    137  O   LYS A  11       2.523  16.833   5.377  1.00  1.95           O  
ATOM    138  CB  LYS A  11       4.304  17.718   7.777  1.00  1.95           C  
ATOM    139  CG  LYS A  11       4.889  19.092   7.469  1.00  1.95           C  
ATOM    140  CD  LYS A  11       6.406  19.092   7.663  1.00  1.95           C  
ATOM    141  CE  LYS A  11       6.759  18.730   9.114  1.00  1.95           C  
ATOM    142  NZ  LYS A  11       8.190  18.915   9.407  1.00  1.95           N  
ATOM    143  H   LYS A  11       2.749  15.458   7.550  1.00  1.95           H  
ATOM    144  HA  LYS A  11       2.282  18.343   8.205  1.00  1.95           H  
ATOM    145 1HB  LYS A  11       4.568  17.471   8.808  1.00  1.95           H  
ATOM    146 2HB  LYS A  11       4.804  16.997   7.132  1.00  1.95           H  
ATOM    147 1HG  LYS A  11       4.666  19.364   6.433  1.00  1.95           H  
ATOM    148 2HG  LYS A  11       4.444  19.838   8.124  1.00  1.95           H  
ATOM    149 1HD  LYS A  11       6.879  18.375   6.986  1.00  1.95           H  
ATOM    150 2HD  LYS A  11       6.805  20.084   7.444  1.00  1.95           H  
ATOM    151 1HE  LYS A  11       6.176  19.346   9.795  1.00  1.95           H  
ATOM    152 2HE  LYS A  11       6.506  17.684   9.275  1.00  1.95           H  
ATOM    153 1HZ  LYS A  11       8.388  18.656  10.353  1.00  1.95           H  
ATOM    154 2HZ  LYS A  11       8.768  18.351   8.765  1.00  1.95           H  
ATOM    155 3HZ  LYS A  11       8.437  19.895   9.265  1.00  1.95           H  
ATOM    156  N   LYS A  12       1.856  18.935   5.811  1.00  1.42           N  
ATOM    157  CA  LYS A  12       1.519  19.168   4.414  1.00  1.42           C  
ATOM    158  C   LYS A  12       2.627  19.858   3.688  1.00  1.42           C  
ATOM    159  O   LYS A  12       3.451  20.553   4.283  1.00  1.42           O  
ATOM    160  CB  LYS A  12       0.226  19.957   4.241  1.00  1.42           C  
ATOM    161  CG  LYS A  12      -1.031  19.225   4.695  1.00  1.42           C  
ATOM    162  CD  LYS A  12      -2.275  20.055   4.425  1.00  1.42           C  
ATOM    163  CE  LYS A  12      -3.542  19.319   4.846  1.00  1.42           C  
ATOM    164  NZ  LYS A  12      -4.768  20.134   4.595  1.00  1.42           N  
ATOM    165  H   LYS A  12       1.729  19.665   6.497  1.00  1.42           H  
ATOM    166  HA  LYS A  12       1.396  18.221   3.922  1.00  1.42           H  
ATOM    167 1HB  LYS A  12       0.293  20.894   4.792  1.00  1.42           H  
ATOM    168 2HB  LYS A  12       0.102  20.212   3.182  1.00  1.42           H  
ATOM    169 1HG  LYS A  12      -1.121  18.292   4.147  1.00  1.42           H  
ATOM    170 2HG  LYS A  12      -0.964  19.000   5.758  1.00  1.42           H  
ATOM    171 1HD  LYS A  12      -2.211  20.998   4.969  1.00  1.42           H  
ATOM    172 2HD  LYS A  12      -2.330  20.274   3.355  1.00  1.42           H  
ATOM    173 1HE  LYS A  12      -3.614  18.387   4.283  1.00  1.42           H  
ATOM    174 2HE  LYS A  12      -3.483  19.087   5.909  1.00  1.42           H  
ATOM    175 1HZ  LYS A  12      -5.584  19.614   4.885  1.00  1.42           H  
ATOM    176 2HZ  LYS A  12      -4.713  20.996   5.119  1.00  1.42           H  
ATOM    177 3HZ  LYS A  12      -4.835  20.345   3.606  1.00  1.42           H  
ATOM    178  N   ILE A  13       2.641  19.644   2.394  1.00  1.09           N  
ATOM    179  CA  ILE A  13       3.572  20.301   1.518  1.00  1.09           C  
ATOM    180  C   ILE A  13       3.211  21.767   1.417  1.00  1.09           C  
ATOM    181  O   ILE A  13       2.029  22.112   1.366  1.00  1.09           O  
ATOM    182  CB  ILE A  13       3.458  19.703   0.137  1.00  1.09           C  
ATOM    183  CG1 ILE A  13       4.623  20.026  -0.712  1.00  1.09           C  
ATOM    184  CG2 ILE A  13       2.282  20.294  -0.443  1.00  1.09           C  
ATOM    185  CD1 ILE A  13       4.685  19.156  -1.907  1.00  1.09           C  
ATOM    186  H   ILE A  13       1.952  19.013   1.975  1.00  1.09           H  
ATOM    187  HA  ILE A  13       4.585  20.201   1.909  1.00  1.09           H  
ATOM    188  HB  ILE A  13       3.321  18.626   0.185  1.00  1.09           H  
ATOM    189 1HG1 ILE A  13       4.569  21.064  -1.043  1.00  1.09           H  
ATOM    190 2HG1 ILE A  13       5.504  19.909  -0.129  1.00  1.09           H  
ATOM    191 1HG2 ILE A  13       2.173  19.895  -1.378  1.00  1.09           H  
ATOM    192 2HG2 ILE A  13       1.409  20.079   0.154  1.00  1.09           H  
ATOM    193 3HG2 ILE A  13       2.407  21.373  -0.513  1.00  1.09           H  
ATOM    194 1HD1 ILE A  13       5.544  19.408  -2.460  1.00  1.09           H  
ATOM    195 2HD1 ILE A  13       4.752  18.114  -1.595  1.00  1.09           H  
ATOM    196 3HD1 ILE A  13       3.796  19.296  -2.511  1.00  1.09           H  
ATOM    197  N   THR A  14       4.211  22.618   1.363  1.00  0.91           N  
ATOM    198  CA  THR A  14       3.983  24.034   1.172  1.00  0.91           C  
ATOM    199  C   THR A  14       4.584  24.454  -0.172  1.00  0.91           C  
ATOM    200  O   THR A  14       3.929  25.119  -0.977  1.00  0.91           O  
ATOM    201  CB  THR A  14       4.596  24.864   2.310  1.00  0.91           C  
ATOM    202  OG1 THR A  14       4.043  24.453   3.565  1.00  0.91           O  
ATOM    203  CG2 THR A  14       4.265  26.334   2.116  1.00  0.91           C  
ATOM    204  H   THR A  14       5.159  22.273   1.458  1.00  0.91           H  
ATOM    205  HA  THR A  14       2.909  24.223   1.138  1.00  0.91           H  
ATOM    206  HB  THR A  14       5.686  24.720   2.322  1.00  0.91           H  
ATOM    207  HG1 THR A  14       4.624  24.754   4.276  1.00  0.91           H  
ATOM    208 1HG2 THR A  14       4.703  26.913   2.929  1.00  0.91           H  
ATOM    209 2HG2 THR A  14       4.650  26.679   1.182  1.00  0.91           H  
ATOM    210 3HG2 THR A  14       3.182  26.460   2.119  1.00  0.91           H  
ATOM    211  N   ARG A  15       5.859  24.103  -0.387  1.00  0.83           N  
ATOM    212  CA  ARG A  15       6.559  24.474  -1.623  1.00  0.83           C  
ATOM    213  C   ARG A  15       7.406  23.336  -2.189  1.00  0.83           C  
ATOM    214  O   ARG A  15       7.869  22.465  -1.448  1.00  0.83           O  
ATOM    215  CB  ARG A  15       7.489  25.663  -1.414  1.00  0.83           C  
ATOM    216  CG  ARG A  15       6.828  26.949  -0.974  1.00  0.83           C  
ATOM    217  CD  ARG A  15       7.774  28.094  -0.832  1.00  0.83           C  
ATOM    218  NE  ARG A  15       8.705  27.914   0.288  1.00  0.83           N  
ATOM    219  CZ  ARG A  15       9.647  28.813   0.660  1.00  0.83           C  
ATOM    220  NH1 ARG A  15       9.769  29.955   0.004  1.00  0.83           N  
ATOM    221  NH2 ARG A  15      10.445  28.547   1.684  1.00  0.83           N  
ATOM    222  H   ARG A  15       6.339  23.547   0.321  1.00  0.83           H  
ATOM    223  HA  ARG A  15       5.817  24.750  -2.369  1.00  0.83           H  
ATOM    224 1HB  ARG A  15       8.243  25.406  -0.688  1.00  0.83           H  
ATOM    225 2HB  ARG A  15       8.010  25.874  -2.348  1.00  0.83           H  
ATOM    226 1HG  ARG A  15       6.019  27.219  -1.652  1.00  0.83           H  
ATOM    227 2HG  ARG A  15       6.444  26.779   0.006  1.00  0.83           H  
ATOM    228 1HD  ARG A  15       8.358  28.195  -1.745  1.00  0.83           H  
ATOM    229 2HD  ARG A  15       7.208  29.007  -0.659  1.00  0.83           H  
ATOM    230  HE  ARG A  15       8.652  27.028   0.833  1.00  0.83           H  
ATOM    231 1HH1 ARG A  15       9.159  30.156  -0.775  1.00  0.83           H  
ATOM    232 2HH1 ARG A  15      10.471  30.624   0.283  1.00  0.83           H  
ATOM    233 1HH2 ARG A  15      10.348  27.641   2.190  1.00  0.83           H  
ATOM    234 2HH2 ARG A  15      11.146  29.205   1.968  1.00  0.83           H  
ATOM    235  N   ILE A  16       7.619  23.382  -3.504  1.00  0.80           N  
ATOM    236  CA  ILE A  16       8.539  22.483  -4.199  1.00  0.80           C  
ATOM    237  C   ILE A  16       9.572  23.278  -4.998  1.00  0.80           C  
ATOM    238  O   ILE A  16       9.215  24.144  -5.802  1.00  0.80           O  
ATOM    239  CB  ILE A  16       7.795  21.536  -5.155  1.00  0.80           C  
ATOM    240  CG1 ILE A  16       6.848  20.653  -4.418  1.00  0.80           C  
ATOM    241  CG2 ILE A  16       8.793  20.678  -5.916  1.00  0.80           C  
ATOM    242  CD1 ILE A  16       5.867  19.969  -5.325  1.00  0.80           C  
ATOM    243  H   ILE A  16       7.161  24.102  -4.042  1.00  0.80           H  
ATOM    244  HA  ILE A  16       9.062  21.882  -3.463  1.00  0.80           H  
ATOM    245  HB  ILE A  16       7.216  22.124  -5.853  1.00  0.80           H  
ATOM    246 1HG1 ILE A  16       7.427  19.887  -3.905  1.00  0.80           H  
ATOM    247 2HG1 ILE A  16       6.314  21.221  -3.682  1.00  0.80           H  
ATOM    248 1HG2 ILE A  16       8.266  20.016  -6.603  1.00  0.80           H  
ATOM    249 2HG2 ILE A  16       9.458  21.317  -6.480  1.00  0.80           H  
ATOM    250 3HG2 ILE A  16       9.369  20.092  -5.210  1.00  0.80           H  
ATOM    251 1HD1 ILE A  16       5.208  19.322  -4.761  1.00  0.80           H  
ATOM    252 2HD1 ILE A  16       5.282  20.724  -5.818  1.00  0.80           H  
ATOM    253 3HD1 ILE A  16       6.392  19.386  -6.066  1.00  0.80           H  
ATOM    254  N   THR A  17      10.842  22.970  -4.782  1.00  0.82           N  
ATOM    255  CA  THR A  17      11.936  23.596  -5.513  1.00  0.82           C  
ATOM    256  C   THR A  17      12.725  22.538  -6.263  1.00  0.82           C  
ATOM    257  O   THR A  17      13.069  21.506  -5.692  1.00  0.82           O  
ATOM    258  CB  THR A  17      12.868  24.376  -4.567  1.00  0.82           C  
ATOM    259  OG1 THR A  17      12.129  25.430  -3.931  1.00  0.82           O  
ATOM    260  CG2 THR A  17      14.060  24.949  -5.325  1.00  0.82           C  
ATOM    261  H   THR A  17      11.050  22.268  -4.073  1.00  0.82           H  
ATOM    262  HA  THR A  17      11.523  24.291  -6.243  1.00  0.82           H  
ATOM    263  HB  THR A  17      13.236  23.701  -3.795  1.00  0.82           H  
ATOM    264  HG1 THR A  17      11.638  25.920  -4.598  1.00  0.82           H  
ATOM    265 1HG2 THR A  17      14.707  25.487  -4.632  1.00  0.82           H  
ATOM    266 2HG2 THR A  17      14.634  24.140  -5.789  1.00  0.82           H  
ATOM    267 3HG2 THR A  17      13.710  25.631  -6.098  1.00  0.82           H  
ATOM    268  N   ILE A  18      12.975  22.769  -7.548  1.00  0.88           N  
ATOM    269  CA  ILE A  18      13.734  21.796  -8.318  1.00  0.88           C  
ATOM    270  C   ILE A  18      14.954  22.426  -8.970  1.00  0.88           C  
ATOM    271  O   ILE A  18      14.832  23.315  -9.818  1.00  0.88           O  
ATOM    272  CB  ILE A  18      12.844  21.147  -9.398  1.00  0.88           C  
ATOM    273  CG1 ILE A  18      11.637  20.464  -8.730  1.00  0.88           C  
ATOM    274  CG2 ILE A  18      13.640  20.125 -10.182  1.00  0.88           C  
ATOM    275  CD1 ILE A  18      10.634  19.958  -9.679  1.00  0.88           C  
ATOM    276  H   ILE A  18      12.663  23.628  -7.979  1.00  0.88           H  
ATOM    277  HA  ILE A  18      14.091  21.013  -7.650  1.00  0.88           H  
ATOM    278  HB  ILE A  18      12.470  21.914 -10.076  1.00  0.88           H  
ATOM    279 1HG1 ILE A  18      11.982  19.636  -8.133  1.00  0.88           H  
ATOM    280 2HG1 ILE A  18      11.139  21.172  -8.087  1.00  0.88           H  
ATOM    281 1HG2 ILE A  18      13.010  19.669 -10.942  1.00  0.88           H  
ATOM    282 2HG2 ILE A  18      14.492  20.610 -10.661  1.00  0.88           H  
ATOM    283 3HG2 ILE A  18      13.996  19.364  -9.495  1.00  0.88           H  
ATOM    284 1HD1 ILE A  18       9.816  19.493  -9.124  1.00  0.88           H  
ATOM    285 2HD1 ILE A  18      10.242  20.778 -10.274  1.00  0.88           H  
ATOM    286 3HD1 ILE A  18      11.104  19.229 -10.321  1.00  0.88           H  
ATOM    287  N   ASP A  19      16.124  21.940  -8.584  1.00  0.99           N  
ATOM    288  CA  ASP A  19      17.383  22.416  -9.122  1.00  0.99           C  
ATOM    289  C   ASP A  19      17.876  21.506 -10.225  1.00  0.99           C  
ATOM    290  O   ASP A  19      18.052  20.303 -10.014  1.00  0.99           O  
ATOM    291  CB  ASP A  19      18.457  22.519  -8.038  1.00  0.99           C  
ATOM    292  CG  ASP A  19      18.225  23.671  -7.054  1.00  0.99           C  
ATOM    293  OD1 ASP A  19      17.441  24.546  -7.343  1.00  0.99           O  
ATOM    294  OD2 ASP A  19      18.864  23.677  -6.018  1.00  0.99           O  
ATOM    295  H   ASP A  19      16.147  21.204  -7.876  1.00  0.99           H  
ATOM    296  HA  ASP A  19      17.227  23.408  -9.546  1.00  0.99           H  
ATOM    297 1HB  ASP A  19      18.486  21.580  -7.477  1.00  0.99           H  
ATOM    298 2HB  ASP A  19      19.432  22.648  -8.510  1.00  0.99           H  
ATOM    299  N   LEU A  20      18.099  22.065 -11.401  1.00  1.15           N  
ATOM    300  CA  LEU A  20      18.584  21.237 -12.487  1.00  1.15           C  
ATOM    301  C   LEU A  20      20.105  21.359 -12.487  1.00  1.15           C  
ATOM    302  O   LEU A  20      20.646  22.457 -12.318  1.00  1.15           O  
ATOM    303  CB  LEU A  20      17.979  21.702 -13.819  1.00  1.15           C  
ATOM    304  CG  LEU A  20      16.436  21.751 -13.852  1.00  1.15           C  
ATOM    305  CD1 LEU A  20      15.981  22.219 -15.230  1.00  1.15           C  
ATOM    306  CD2 LEU A  20      15.871  20.407 -13.482  1.00  1.15           C  
ATOM    307  H   LEU A  20      17.928  23.052 -11.540  1.00  1.15           H  
ATOM    308  HA  LEU A  20      18.313  20.197 -12.312  1.00  1.15           H  
ATOM    309 1HB  LEU A  20      18.353  22.699 -14.051  1.00  1.15           H  
ATOM    310 2HB  LEU A  20      18.309  21.023 -14.612  1.00  1.15           H  
ATOM    311  HG  LEU A  20      16.085  22.485 -13.123  1.00  1.15           H  
ATOM    312 1HD1 LEU A  20      14.895  22.281 -15.257  1.00  1.15           H  
ATOM    313 2HD1 LEU A  20      16.407  23.202 -15.437  1.00  1.15           H  
ATOM    314 3HD1 LEU A  20      16.326  21.519 -15.982  1.00  1.15           H  
ATOM    315 1HD2 LEU A  20      14.790  20.463 -13.480  1.00  1.15           H  
ATOM    316 2HD2 LEU A  20      16.201  19.659 -14.194  1.00  1.15           H  
ATOM    317 3HD2 LEU A  20      16.213  20.146 -12.488  1.00  1.15           H  
ATOM    318  N   GLY A  21      20.803  20.251 -12.716  1.00  1.37           N  
ATOM    319  CA  GLY A  21      22.269  20.197 -12.684  1.00  1.37           C  
ATOM    320  C   GLY A  21      22.996  20.893 -13.837  1.00  1.37           C  
ATOM    321  O   GLY A  21      23.699  20.258 -14.621  1.00  1.37           O  
ATOM    322  H   GLY A  21      20.294  19.377 -12.824  1.00  1.37           H  
ATOM    323 1HA  GLY A  21      22.609  20.628 -11.742  1.00  1.37           H  
ATOM    324 2HA  GLY A  21      22.571  19.150 -12.659  1.00  1.37           H  
ATOM    325  N   GLY A  22      22.816  22.208 -13.925  1.00  1.64           N  
ATOM    326  CA  GLY A  22      23.464  23.061 -14.919  1.00  1.64           C  
ATOM    327  C   GLY A  22      22.777  23.090 -16.282  1.00  1.64           C  
ATOM    328  O   GLY A  22      23.267  23.744 -17.204  1.00  1.64           O  
ATOM    329  H   GLY A  22      22.191  22.626 -13.242  1.00  1.64           H  
ATOM    330 1HA  GLY A  22      23.515  24.076 -14.526  1.00  1.64           H  
ATOM    331 2HA  GLY A  22      24.493  22.729 -15.047  1.00  1.64           H  
ATOM    332  N   LYS A  23      21.662  22.381 -16.422  1.00  1.87           N  
ATOM    333  CA  LYS A  23      20.975  22.320 -17.708  1.00  1.87           C  
ATOM    334  C   LYS A  23      19.616  22.998 -17.671  1.00  1.87           C  
ATOM    335  O   LYS A  23      18.922  22.968 -16.658  1.00  1.87           O  
ATOM    336  CB  LYS A  23      20.800  20.867 -18.134  1.00  1.87           C  
ATOM    337  CG  LYS A  23      22.104  20.072 -18.221  1.00  1.87           C  
ATOM    338  CD  LYS A  23      23.028  20.603 -19.318  1.00  1.87           C  
ATOM    339  CE  LYS A  23      24.303  19.760 -19.444  1.00  1.87           C  
ATOM    340  NZ  LYS A  23      25.254  20.335 -20.448  1.00  1.87           N  
ATOM    341  H   LYS A  23      21.306  21.873 -15.628  1.00  1.87           H  
ATOM    342  HA  LYS A  23      21.581  22.832 -18.454  1.00  1.87           H  
ATOM    343 1HB  LYS A  23      20.144  20.360 -17.425  1.00  1.87           H  
ATOM    344 2HB  LYS A  23      20.312  20.832 -19.111  1.00  1.87           H  
ATOM    345 1HG  LYS A  23      22.625  20.126 -17.262  1.00  1.87           H  
ATOM    346 2HG  LYS A  23      21.870  19.043 -18.417  1.00  1.87           H  
ATOM    347 1HD  LYS A  23      22.499  20.595 -20.272  1.00  1.87           H  
ATOM    348 2HD  LYS A  23      23.308  21.632 -19.086  1.00  1.87           H  
ATOM    349 1HE  LYS A  23      24.796  19.715 -18.473  1.00  1.87           H  
ATOM    350 2HE  LYS A  23      24.041  18.752 -19.752  1.00  1.87           H  
ATOM    351 1HZ  LYS A  23      26.081  19.756 -20.502  1.00  1.87           H  
ATOM    352 2HZ  LYS A  23      24.808  20.371 -21.352  1.00  1.87           H  
ATOM    353 3HZ  LYS A  23      25.517  21.270 -20.164  1.00  1.87           H  
ATOM    354  N   GLY A  24      19.228  23.587 -18.795  1.00  2.01           N  
ATOM    355  CA  GLY A  24      17.901  24.169 -18.935  1.00  2.01           C  
ATOM    356  C   GLY A  24      17.117  23.358 -19.950  1.00  2.01           C  
ATOM    357  O   GLY A  24      17.563  22.291 -20.365  1.00  2.01           O  
ATOM    358  H   GLY A  24      19.859  23.608 -19.583  1.00  2.01           H  
ATOM    359 1HA  GLY A  24      17.385  24.165 -17.975  1.00  2.01           H  
ATOM    360 2HA  GLY A  24      17.981  25.204 -19.264  1.00  2.01           H  
ATOM    361  N   GLY A  25      15.982  23.883 -20.391  1.00  1.99           N  
ATOM    362  CA  GLY A  25      15.149  23.167 -21.348  1.00  1.99           C  
ATOM    363  C   GLY A  25      13.726  23.700 -21.341  1.00  1.99           C  
ATOM    364  O   GLY A  25      13.446  24.741 -20.751  1.00  1.99           O  
ATOM    365  H   GLY A  25      15.677  24.778 -20.037  1.00  1.99           H  
ATOM    366 1HA  GLY A  25      15.573  23.269 -22.347  1.00  1.99           H  
ATOM    367 2HA  GLY A  25      15.146  22.104 -21.108  1.00  1.99           H  
ATOM    368  N   ALA A  26      12.829  22.973 -21.996  1.00  1.83           N  
ATOM    369  CA  ALA A  26      11.421  23.348 -22.119  1.00  1.83           C  
ATOM    370  C   ALA A  26      10.553  22.369 -21.344  1.00  1.83           C  
ATOM    371  O   ALA A  26       9.435  22.043 -21.743  1.00  1.83           O  
ATOM    372  CB  ALA A  26      11.010  23.374 -23.579  1.00  1.83           C  
ATOM    373  H   ALA A  26      13.135  22.123 -22.447  1.00  1.83           H  
ATOM    374  HA  ALA A  26      11.286  24.340 -21.686  1.00  1.83           H  
ATOM    375 1HB  ALA A  26       9.964  23.669 -23.654  1.00  1.83           H  
ATOM    376 2HB  ALA A  26      11.629  24.091 -24.119  1.00  1.83           H  
ATOM    377 3HB  ALA A  26      11.141  22.384 -24.009  1.00  1.83           H  
ATOM    378  N   LEU A  27      11.102  21.875 -20.246  1.00  1.59           N  
ATOM    379  CA  LEU A  27      10.434  20.902 -19.401  1.00  1.59           C  
ATOM    380  C   LEU A  27       9.569  21.575 -18.355  1.00  1.59           C  
ATOM    381  O   LEU A  27      10.037  22.372 -17.538  1.00  1.59           O  
ATOM    382  CB  LEU A  27      11.471  20.013 -18.730  1.00  1.59           C  
ATOM    383  CG  LEU A  27      11.992  18.896 -19.581  1.00  1.59           C  
ATOM    384  CD1 LEU A  27      12.818  19.472 -20.717  1.00  1.59           C  
ATOM    385  CD2 LEU A  27      12.804  17.960 -18.751  1.00  1.59           C  
ATOM    386  H   LEU A  27      12.019  22.205 -19.987  1.00  1.59           H  
ATOM    387  HA  LEU A  27       9.796  20.280 -20.028  1.00  1.59           H  
ATOM    388 1HB  LEU A  27      12.317  20.633 -18.452  1.00  1.59           H  
ATOM    389 2HB  LEU A  27      11.052  19.586 -17.842  1.00  1.59           H  
ATOM    390  HG  LEU A  27      11.153  18.356 -20.006  1.00  1.59           H  
ATOM    391 1HD1 LEU A  27      13.177  18.662 -21.339  1.00  1.59           H  
ATOM    392 2HD1 LEU A  27      12.204  20.126 -21.312  1.00  1.59           H  
ATOM    393 3HD1 LEU A  27      13.659  20.026 -20.314  1.00  1.59           H  
ATOM    394 1HD2 LEU A  27      13.160  17.158 -19.391  1.00  1.59           H  
ATOM    395 2HD2 LEU A  27      13.645  18.487 -18.327  1.00  1.59           H  
ATOM    396 3HD2 LEU A  27      12.200  17.546 -17.947  1.00  1.59           H  
ATOM    397  N   ASN A  28       8.282  21.260 -18.375  1.00  1.34           N  
ATOM    398  CA  ASN A  28       7.343  21.918 -17.485  1.00  1.34           C  
ATOM    399  C   ASN A  28       7.318  21.329 -16.076  1.00  1.34           C  
ATOM    400  O   ASN A  28       6.359  20.670 -15.651  1.00  1.34           O  
ATOM    401  CB  ASN A  28       5.973  21.924 -18.108  1.00  1.34           C  
ATOM    402  CG  ASN A  28       5.012  22.817 -17.373  1.00  1.34           C  
ATOM    403  OD1 ASN A  28       5.324  23.365 -16.298  1.00  1.34           O  
ATOM    404  ND2 ASN A  28       3.847  22.985 -17.940  1.00  1.34           N  
ATOM    405  H   ASN A  28       7.947  20.589 -19.049  1.00  1.34           H  
ATOM    406  HA  ASN A  28       7.657  22.957 -17.381  1.00  1.34           H  
ATOM    407 1HB  ASN A  28       6.043  22.255 -19.146  1.00  1.34           H  
ATOM    408 2HB  ASN A  28       5.572  20.908 -18.113  1.00  1.34           H  
ATOM    409 1HD2 ASN A  28       3.150  23.560 -17.510  1.00  1.34           H  
ATOM    410 2HD2 ASN A  28       3.634  22.517 -18.797  1.00  1.34           H  
ATOM    411  N   PHE A  29       8.375  21.648 -15.344  1.00  1.14           N  
ATOM    412  CA  PHE A  29       8.592  21.182 -13.983  1.00  1.14           C  
ATOM    413  C   PHE A  29       7.594  21.825 -13.031  1.00  1.14           C  
ATOM    414  O   PHE A  29       7.257  21.252 -11.986  1.00  1.14           O  
ATOM    415  CB  PHE A  29      10.026  21.514 -13.552  1.00  1.14           C  
ATOM    416  CG  PHE A  29      11.108  20.576 -14.100  1.00  1.14           C  
ATOM    417  CD1 PHE A  29      11.918  20.900 -15.164  1.00  1.14           C  
ATOM    418  CD2 PHE A  29      11.308  19.389 -13.493  1.00  1.14           C  
ATOM    419  CE1 PHE A  29      12.891  20.010 -15.605  1.00  1.14           C  
ATOM    420  CE2 PHE A  29      12.273  18.480 -13.908  1.00  1.14           C  
ATOM    421  CZ  PHE A  29      13.065  18.794 -14.978  1.00  1.14           C  
ATOM    422  H   PHE A  29       9.096  22.198 -15.815  1.00  1.14           H  
ATOM    423  HA  PHE A  29       8.450  20.101 -13.953  1.00  1.14           H  
ATOM    424 1HB  PHE A  29      10.266  22.527 -13.877  1.00  1.14           H  
ATOM    425 2HB  PHE A  29      10.086  21.507 -12.472  1.00  1.14           H  
ATOM    426  HD1 PHE A  29      11.786  21.860 -15.666  1.00  1.14           H  
ATOM    427  HD2 PHE A  29      10.680  19.189 -12.668  1.00  1.14           H  
ATOM    428  HE1 PHE A  29      13.516  20.276 -16.446  1.00  1.14           H  
ATOM    429  HE2 PHE A  29      12.398  17.527 -13.388  1.00  1.14           H  
ATOM    430  HZ  PHE A  29      13.827  18.099 -15.324  1.00  1.14           H  
ATOM    431  N   ASP A  30       7.097  23.011 -13.398  1.00  0.99           N  
ATOM    432  CA  ASP A  30       6.172  23.714 -12.531  1.00  0.99           C  
ATOM    433  C   ASP A  30       4.815  23.034 -12.523  1.00  0.99           C  
ATOM    434  O   ASP A  30       4.263  22.820 -11.453  1.00  0.99           O  
ATOM    435  CB  ASP A  30       6.014  25.164 -12.973  1.00  0.99           C  
ATOM    436  CG  ASP A  30       7.276  25.988 -12.747  1.00  0.99           C  
ATOM    437  OD1 ASP A  30       8.156  25.521 -12.060  1.00  0.99           O  
ATOM    438  OD2 ASP A  30       7.351  27.075 -13.264  1.00  0.99           O  
ATOM    439  H   ASP A  30       7.380  23.421 -14.277  1.00  0.99           H  
ATOM    440  HA  ASP A  30       6.570  23.703 -11.517  1.00  0.99           H  
ATOM    441 1HB  ASP A  30       5.759  25.193 -14.034  1.00  0.99           H  
ATOM    442 2HB  ASP A  30       5.188  25.623 -12.427  1.00  0.99           H  
ATOM    443  N   GLU A  31       4.295  22.620 -13.683  1.00  0.90           N  
ATOM    444  CA  GLU A  31       3.005  21.925 -13.672  1.00  0.90           C  
ATOM    445  C   GLU A  31       3.112  20.646 -12.863  1.00  0.90           C  
ATOM    446  O   GLU A  31       2.243  20.326 -12.044  1.00  0.90           O  
ATOM    447  CB  GLU A  31       2.516  21.614 -15.085  1.00  0.90           C  
ATOM    448  CG  GLU A  31       1.173  20.872 -15.180  1.00  0.90           C  
ATOM    449  CD  GLU A  31       0.695  20.681 -16.626  1.00  0.90           C  
ATOM    450  OE1 GLU A  31       1.351  21.167 -17.515  1.00  0.90           O  
ATOM    451  OE2 GLU A  31      -0.314  20.035 -16.833  1.00  0.90           O  
ATOM    452  H   GLU A  31       4.766  22.809 -14.566  1.00  0.90           H  
ATOM    453  HA  GLU A  31       2.270  22.573 -13.191  1.00  0.90           H  
ATOM    454 1HB  GLU A  31       2.403  22.547 -15.624  1.00  0.90           H  
ATOM    455 2HB  GLU A  31       3.271  21.018 -15.605  1.00  0.90           H  
ATOM    456 1HG  GLU A  31       1.294  19.895 -14.717  1.00  0.90           H  
ATOM    457 2HG  GLU A  31       0.420  21.421 -14.616  1.00  0.90           H  
ATOM    458  N   VAL A  32       4.217  19.920 -13.046  1.00  0.85           N  
ATOM    459  CA  VAL A  32       4.345  18.675 -12.314  1.00  0.85           C  
ATOM    460  C   VAL A  32       4.338  18.938 -10.817  1.00  0.85           C  
ATOM    461  O   VAL A  32       3.693  18.216 -10.058  1.00  0.85           O  
ATOM    462  CB  VAL A  32       5.641  17.934 -12.658  1.00  0.85           C  
ATOM    463  CG1 VAL A  32       5.770  16.763 -11.707  1.00  0.85           C  
ATOM    464  CG2 VAL A  32       5.624  17.458 -14.097  1.00  0.85           C  
ATOM    465  H   VAL A  32       4.928  20.214 -13.722  1.00  0.85           H  
ATOM    466  HA  VAL A  32       3.500  18.036 -12.564  1.00  0.85           H  
ATOM    467  HB  VAL A  32       6.497  18.595 -12.505  1.00  0.85           H  
ATOM    468 1HG1 VAL A  32       6.664  16.208 -11.912  1.00  0.85           H  
ATOM    469 2HG1 VAL A  32       5.795  17.135 -10.691  1.00  0.85           H  
ATOM    470 3HG1 VAL A  32       4.914  16.115 -11.834  1.00  0.85           H  
ATOM    471 1HG2 VAL A  32       6.550  16.924 -14.311  1.00  0.85           H  
ATOM    472 2HG2 VAL A  32       4.779  16.791 -14.252  1.00  0.85           H  
ATOM    473 3HG2 VAL A  32       5.536  18.321 -14.764  1.00  0.85           H  
ATOM    474  N   SER A  33       5.073  19.963 -10.394  1.00  0.85           N  
ATOM    475  CA  SER A  33       5.157  20.330  -8.994  1.00  0.85           C  
ATOM    476  C   SER A  33       3.830  20.840  -8.421  1.00  0.85           C  
ATOM    477  O   SER A  33       3.410  20.438  -7.335  1.00  0.85           O  
ATOM    478  CB  SER A  33       6.183  21.430  -8.856  1.00  0.85           C  
ATOM    479  OG  SER A  33       7.460  20.982  -9.212  1.00  0.85           O  
ATOM    480  H   SER A  33       5.613  20.510 -11.067  1.00  0.85           H  
ATOM    481  HA  SER A  33       5.469  19.455  -8.429  1.00  0.85           H  
ATOM    482 1HB  SER A  33       5.905  22.267  -9.491  1.00  0.85           H  
ATOM    483 2HB  SER A  33       6.186  21.788  -7.843  1.00  0.85           H  
ATOM    484  HG  SER A  33       7.452  20.935 -10.200  1.00  0.85           H  
ATOM    485  N   GLN A  34       3.118  21.671  -9.188  1.00  0.87           N  
ATOM    486  CA  GLN A  34       1.875  22.293  -8.728  1.00  0.87           C  
ATOM    487  C   GLN A  34       0.814  21.277  -8.381  1.00  0.87           C  
ATOM    488  O   GLN A  34       0.095  21.439  -7.390  1.00  0.87           O  
ATOM    489  CB  GLN A  34       1.352  23.282  -9.769  1.00  0.87           C  
ATOM    490  CG  GLN A  34       2.180  24.564  -9.864  1.00  0.87           C  
ATOM    491  CD  GLN A  34       1.775  25.449 -11.025  1.00  0.87           C  
ATOM    492  OE1 GLN A  34       1.140  25.006 -11.989  1.00  0.87           O  
ATOM    493  NE2 GLN A  34       2.147  26.722 -10.942  1.00  0.87           N  
ATOM    494  H   GLN A  34       3.488  21.936 -10.095  1.00  0.87           H  
ATOM    495  HA  GLN A  34       2.095  22.852  -7.839  1.00  0.87           H  
ATOM    496 1HB  GLN A  34       1.361  22.804 -10.752  1.00  0.87           H  
ATOM    497 2HB  GLN A  34       0.323  23.547  -9.540  1.00  0.87           H  
ATOM    498 1HG  GLN A  34       2.015  25.131  -8.950  1.00  0.87           H  
ATOM    499 2HG  GLN A  34       3.227  24.327  -9.947  1.00  0.87           H  
ATOM    500 1HE2 GLN A  34       1.912  27.361 -11.675  1.00  0.87           H  
ATOM    501 2HE2 GLN A  34       2.659  27.041 -10.145  1.00  0.87           H  
ATOM    502  N   ARG A  35       0.786  20.175  -9.113  1.00  0.93           N  
ATOM    503  CA  ARG A  35      -0.167  19.101  -8.870  1.00  0.93           C  
ATOM    504  C   ARG A  35      -0.062  18.492  -7.463  1.00  0.93           C  
ATOM    505  O   ARG A  35      -0.989  17.813  -7.011  1.00  0.93           O  
ATOM    506  CB  ARG A  35      -0.000  18.034  -9.931  1.00  0.93           C  
ATOM    507  CG  ARG A  35      -0.503  18.482 -11.293  1.00  0.93           C  
ATOM    508  CD  ARG A  35      -0.288  17.487 -12.355  1.00  0.93           C  
ATOM    509  NE  ARG A  35      -0.728  18.008 -13.637  1.00  0.93           N  
ATOM    510  CZ  ARG A  35      -1.989  17.944 -14.101  1.00  0.93           C  
ATOM    511  NH1 ARG A  35      -2.929  17.345 -13.396  1.00  0.93           N  
ATOM    512  NH2 ARG A  35      -2.281  18.487 -15.266  1.00  0.93           N  
ATOM    513  H   ARG A  35       1.416  20.107  -9.920  1.00  0.93           H  
ATOM    514  HA  ARG A  35      -1.168  19.517  -8.980  1.00  0.93           H  
ATOM    515 1HB  ARG A  35       1.059  17.781 -10.029  1.00  0.93           H  
ATOM    516 2HB  ARG A  35      -0.532  17.130  -9.639  1.00  0.93           H  
ATOM    517 1HG  ARG A  35      -1.572  18.675 -11.228  1.00  0.93           H  
ATOM    518 2HG  ARG A  35       0.005  19.400 -11.580  1.00  0.93           H  
ATOM    519 1HD  ARG A  35       0.779  17.262 -12.424  1.00  0.93           H  
ATOM    520 2HD  ARG A  35      -0.844  16.577 -12.138  1.00  0.93           H  
ATOM    521  HE  ARG A  35      -0.043  18.487 -14.215  1.00  0.93           H  
ATOM    522 1HH1 ARG A  35      -2.704  16.930 -12.503  1.00  0.93           H  
ATOM    523 2HH1 ARG A  35      -3.873  17.301 -13.750  1.00  0.93           H  
ATOM    524 1HH2 ARG A  35      -1.544  18.970 -15.806  1.00  0.93           H  
ATOM    525 2HH2 ARG A  35      -3.220  18.447 -15.625  1.00  0.93           H  
ATOM    526  N   TYR A  36       1.069  18.692  -6.784  1.00  1.02           N  
ATOM    527  CA  TYR A  36       1.266  18.156  -5.449  1.00  1.02           C  
ATOM    528  C   TYR A  36       1.291  19.193  -4.340  1.00  1.02           C  
ATOM    529  O   TYR A  36       1.418  18.815  -3.178  1.00  1.02           O  
ATOM    530  CB  TYR A  36       2.565  17.372  -5.442  1.00  1.02           C  
ATOM    531  CG  TYR A  36       2.439  16.244  -6.360  1.00  1.02           C  
ATOM    532  CD1 TYR A  36       2.938  16.341  -7.627  1.00  1.02           C  
ATOM    533  CD2 TYR A  36       1.782  15.121  -5.953  1.00  1.02           C  
ATOM    534  CE1 TYR A  36       2.766  15.305  -8.510  1.00  1.02           C  
ATOM    535  CE2 TYR A  36       1.605  14.095  -6.804  1.00  1.02           C  
ATOM    536  CZ  TYR A  36       2.080  14.181  -8.080  1.00  1.02           C  
ATOM    537  OH  TYR A  36       1.840  13.157  -8.911  1.00  1.02           O  
ATOM    538  H   TYR A  36       1.815  19.262  -7.188  1.00  1.02           H  
ATOM    539  HA  TYR A  36       0.446  17.476  -5.235  1.00  1.02           H  
ATOM    540 1HB  TYR A  36       3.388  18.006  -5.777  1.00  1.02           H  
ATOM    541 2HB  TYR A  36       2.791  17.003  -4.442  1.00  1.02           H  
ATOM    542  HD1 TYR A  36       3.445  17.248  -7.927  1.00  1.02           H  
ATOM    543  HD2 TYR A  36       1.385  15.060  -4.956  1.00  1.02           H  
ATOM    544  HE1 TYR A  36       3.143  15.374  -9.536  1.00  1.02           H  
ATOM    545  HE2 TYR A  36       1.066  13.206  -6.482  1.00  1.02           H  
ATOM    546  HH  TYR A  36       2.247  13.309  -9.788  1.00  1.02           H  
ATOM    547  N   LEU A  37       1.083  20.481  -4.654  1.00  1.14           N  
ATOM    548  CA  LEU A  37       1.265  21.532  -3.640  1.00  1.14           C  
ATOM    549  C   LEU A  37       0.162  21.687  -2.605  1.00  1.14           C  
ATOM    550  O   LEU A  37       0.287  22.502  -1.696  1.00  1.14           O  
ATOM    551  CB  LEU A  37       1.527  22.891  -4.279  1.00  1.14           C  
ATOM    552  CG  LEU A  37       2.854  23.006  -4.987  1.00  1.14           C  
ATOM    553  CD1 LEU A  37       2.972  24.368  -5.651  1.00  1.14           C  
ATOM    554  CD2 LEU A  37       3.953  22.800  -3.981  1.00  1.14           C  
ATOM    555  H   LEU A  37       0.868  20.747  -5.618  1.00  1.14           H  
ATOM    556  HA  LEU A  37       2.179  21.290  -3.111  1.00  1.14           H  
ATOM    557 1HB  LEU A  37       0.741  23.083  -5.013  1.00  1.14           H  
ATOM    558 2HB  LEU A  37       1.483  23.658  -3.505  1.00  1.14           H  
ATOM    559  HG  LEU A  37       2.921  22.249  -5.749  1.00  1.14           H  
ATOM    560 1HD1 LEU A  37       3.932  24.437  -6.165  1.00  1.14           H  
ATOM    561 2HD1 LEU A  37       2.168  24.509  -6.363  1.00  1.14           H  
ATOM    562 3HD1 LEU A  37       2.911  25.143  -4.889  1.00  1.14           H  
ATOM    563 1HD2 LEU A  37       4.905  22.883  -4.486  1.00  1.14           H  
ATOM    564 2HD2 LEU A  37       3.881  23.562  -3.207  1.00  1.14           H  
ATOM    565 3HD2 LEU A  37       3.857  21.814  -3.527  1.00  1.14           H  
ATOM    566  N   ASN A  38      -0.918  20.941  -2.740  1.00  1.27           N  
ATOM    567  CA  ASN A  38      -1.971  20.983  -1.741  1.00  1.27           C  
ATOM    568  C   ASN A  38      -2.111  19.630  -1.048  1.00  1.27           C  
ATOM    569  O   ASN A  38      -3.139  19.354  -0.428  1.00  1.27           O  
ATOM    570  CB  ASN A  38      -3.283  21.405  -2.360  1.00  1.27           C  
ATOM    571  CG  ASN A  38      -3.270  22.842  -2.833  1.00  1.27           C  
ATOM    572  OD1 ASN A  38      -3.331  23.777  -2.028  1.00  1.27           O  
ATOM    573  ND2 ASN A  38      -3.193  23.032  -4.128  1.00  1.27           N  
ATOM    574  H   ASN A  38      -0.990  20.309  -3.525  1.00  1.27           H  
ATOM    575  HA  ASN A  38      -1.700  21.707  -0.970  1.00  1.27           H  
ATOM    576 1HB  ASN A  38      -3.509  20.755  -3.207  1.00  1.27           H  
ATOM    577 2HB  ASN A  38      -4.084  21.283  -1.631  1.00  1.27           H  
ATOM    578 1HD2 ASN A  38      -3.180  23.962  -4.498  1.00  1.27           H  
ATOM    579 2HD2 ASN A  38      -3.144  22.248  -4.749  1.00  1.27           H  
ATOM    580  N   LYS A  39      -1.086  18.776  -1.146  1.00  1.42           N  
ATOM    581  CA  LYS A  39      -1.201  17.443  -0.567  1.00  1.42           C  
ATOM    582  C   LYS A  39      -0.315  17.199   0.677  1.00  1.42           C  
ATOM    583  O   LYS A  39       0.688  17.889   0.861  1.00  1.42           O  
ATOM    584  CB  LYS A  39      -0.892  16.435  -1.660  1.00  1.42           C  
ATOM    585  CG  LYS A  39      -1.912  16.482  -2.788  1.00  1.42           C  
ATOM    586  CD  LYS A  39      -1.668  15.451  -3.864  1.00  1.42           C  
ATOM    587  CE  LYS A  39      -2.727  15.586  -4.962  1.00  1.42           C  
ATOM    588  NZ  LYS A  39      -2.532  14.622  -6.072  1.00  1.42           N  
ATOM    589  H   LYS A  39      -0.238  19.027  -1.662  1.00  1.42           H  
ATOM    590  HA  LYS A  39      -2.241  17.316  -0.313  1.00  1.42           H  
ATOM    591 1HB  LYS A  39       0.099  16.634  -2.083  1.00  1.42           H  
ATOM    592 2HB  LYS A  39      -0.885  15.434  -1.251  1.00  1.42           H  
ATOM    593 1HG  LYS A  39      -2.909  16.339  -2.373  1.00  1.42           H  
ATOM    594 2HG  LYS A  39      -1.873  17.466  -3.254  1.00  1.42           H  
ATOM    595 1HD  LYS A  39      -0.692  15.604  -4.295  1.00  1.42           H  
ATOM    596 2HD  LYS A  39      -1.709  14.450  -3.435  1.00  1.42           H  
ATOM    597 1HE  LYS A  39      -3.709  15.423  -4.523  1.00  1.42           H  
ATOM    598 2HE  LYS A  39      -2.685  16.597  -5.366  1.00  1.42           H  
ATOM    599 1HZ  LYS A  39      -3.254  14.759  -6.764  1.00  1.42           H  
ATOM    600 2HZ  LYS A  39      -1.623  14.780  -6.497  1.00  1.42           H  
ATOM    601 3HZ  LYS A  39      -2.579  13.681  -5.719  1.00  1.42           H  
ATOM    602  N   PRO A  40      -0.711  16.277   1.589  1.00  1.57           N  
ATOM    603  CA  PRO A  40       0.073  15.765   2.707  1.00  1.57           C  
ATOM    604  C   PRO A  40       1.366  15.140   2.237  1.00  1.57           C  
ATOM    605  O   PRO A  40       1.391  14.454   1.220  1.00  1.57           O  
ATOM    606  CB  PRO A  40      -0.843  14.702   3.319  1.00  1.57           C  
ATOM    607  CG  PRO A  40      -2.232  15.130   2.943  1.00  1.57           C  
ATOM    608  CD  PRO A  40      -2.102  15.754   1.568  1.00  1.57           C  
ATOM    609  HA  PRO A  40       0.254  16.548   3.436  1.00  1.57           H  
ATOM    610 1HB  PRO A  40      -0.575  13.709   2.929  1.00  1.57           H  
ATOM    611 2HB  PRO A  40      -0.690  14.665   4.410  1.00  1.57           H  
ATOM    612 1HG  PRO A  40      -2.907  14.261   2.953  1.00  1.57           H  
ATOM    613 2HG  PRO A  40      -2.617  15.836   3.693  1.00  1.57           H  
ATOM    614 1HD  PRO A  40      -2.247  15.009   0.772  1.00  1.57           H  
ATOM    615 2HD  PRO A  40      -2.843  16.567   1.538  1.00  1.57           H  
ATOM    616  N   LEU A  41       2.430  15.278   3.004  1.00  1.69           N  
ATOM    617  CA  LEU A  41       3.708  14.686   2.617  1.00  1.69           C  
ATOM    618  C   LEU A  41       3.843  13.212   2.945  1.00  1.69           C  
ATOM    619  O   LEU A  41       4.674  12.806   3.759  1.00  1.69           O  
ATOM    620  CB  LEU A  41       4.834  15.465   3.268  1.00  1.69           C  
ATOM    621  CG  LEU A  41       4.912  16.840   2.807  1.00  1.69           C  
ATOM    622  CD1 LEU A  41       5.961  17.574   3.563  1.00  1.69           C  
ATOM    623  CD2 LEU A  41       5.213  16.781   1.341  1.00  1.69           C  
ATOM    624  H   LEU A  41       2.382  15.837   3.854  1.00  1.69           H  
ATOM    625  HA  LEU A  41       3.805  14.786   1.536  1.00  1.69           H  
ATOM    626 1HB  LEU A  41       4.674  15.482   4.348  1.00  1.69           H  
ATOM    627 2HB  LEU A  41       5.781  14.972   3.054  1.00  1.69           H  
ATOM    628  HG  LEU A  41       3.973  17.344   2.971  1.00  1.69           H  
ATOM    629 1HD1 LEU A  41       6.017  18.595   3.196  1.00  1.69           H  
ATOM    630 2HD1 LEU A  41       5.708  17.580   4.622  1.00  1.69           H  
ATOM    631 3HD1 LEU A  41       6.910  17.074   3.418  1.00  1.69           H  
ATOM    632 1HD2 LEU A  41       5.298  17.770   0.955  1.00  1.69           H  
ATOM    633 2HD2 LEU A  41       6.151  16.253   1.196  1.00  1.69           H  
ATOM    634 3HD2 LEU A  41       4.417  16.248   0.817  1.00  1.69           H  
ATOM    635  N   SER A  42       3.010  12.425   2.284  1.00  1.75           N  
ATOM    636  CA  SER A  42       2.999  10.980   2.417  1.00  1.75           C  
ATOM    637  C   SER A  42       4.104  10.388   1.571  1.00  1.75           C  
ATOM    638  O   SER A  42       4.642  11.054   0.674  1.00  1.75           O  
ATOM    639  CB  SER A  42       1.654  10.416   1.993  1.00  1.75           C  
ATOM    640  OG  SER A  42       1.414  10.583   0.611  1.00  1.75           O  
ATOM    641  H   SER A  42       2.360  12.892   1.655  1.00  1.75           H  
ATOM    642  HA  SER A  42       3.181  10.717   3.462  1.00  1.75           H  
ATOM    643 1HB  SER A  42       1.598   9.364   2.236  1.00  1.75           H  
ATOM    644 2HB  SER A  42       0.876  10.918   2.553  1.00  1.75           H  
ATOM    645  HG  SER A  42       0.477  10.370   0.485  1.00  1.75           H  
ATOM    646  N   THR A  43       4.402   9.111   1.780  1.00  1.74           N  
ATOM    647  CA  THR A  43       5.415   8.485   0.934  1.00  1.74           C  
ATOM    648  C   THR A  43       4.967   8.534  -0.520  1.00  1.74           C  
ATOM    649  O   THR A  43       5.760   8.845  -1.409  1.00  1.74           O  
ATOM    650  CB  THR A  43       5.703   7.026   1.308  1.00  1.74           C  
ATOM    651  OG1 THR A  43       6.193   6.946   2.650  1.00  1.74           O  
ATOM    652  CG2 THR A  43       6.719   6.468   0.374  1.00  1.74           C  
ATOM    653  H   THR A  43       3.931   8.609   2.542  1.00  1.74           H  
ATOM    654  HA  THR A  43       6.343   9.050   1.023  1.00  1.74           H  
ATOM    655  HB  THR A  43       4.811   6.434   1.211  1.00  1.74           H  
ATOM    656  HG1 THR A  43       5.434   6.832   3.249  1.00  1.74           H  
ATOM    657 1HG2 THR A  43       6.921   5.430   0.629  1.00  1.74           H  
ATOM    658 2HG2 THR A  43       6.330   6.527  -0.640  1.00  1.74           H  
ATOM    659 3HG2 THR A  43       7.638   7.047   0.448  1.00  1.74           H  
ATOM    660  N   LYS A  44       3.681   8.251  -0.751  1.00  1.66           N  
ATOM    661  CA  LYS A  44       3.110   8.243  -2.088  1.00  1.66           C  
ATOM    662  C   LYS A  44       3.232   9.612  -2.750  1.00  1.66           C  
ATOM    663  O   LYS A  44       3.590   9.694  -3.919  1.00  1.66           O  
ATOM    664  CB  LYS A  44       1.638   7.835  -2.023  1.00  1.66           C  
ATOM    665  CG  LYS A  44       0.889   7.746  -3.376  1.00  1.66           C  
ATOM    666  CD  LYS A  44       1.397   6.577  -4.246  1.00  1.66           C  
ATOM    667  CE  LYS A  44       0.355   6.162  -5.310  1.00  1.66           C  
ATOM    668  NZ  LYS A  44       0.082   7.231  -6.346  1.00  1.66           N  
ATOM    669  H   LYS A  44       3.092   8.017   0.035  1.00  1.66           H  
ATOM    670  HA  LYS A  44       3.657   7.521  -2.695  1.00  1.66           H  
ATOM    671 1HB  LYS A  44       1.567   6.869  -1.547  1.00  1.66           H  
ATOM    672 2HB  LYS A  44       1.094   8.538  -1.391  1.00  1.66           H  
ATOM    673 1HG  LYS A  44      -0.179   7.621  -3.191  1.00  1.66           H  
ATOM    674 2HG  LYS A  44       1.035   8.679  -3.922  1.00  1.66           H  
ATOM    675 1HD  LYS A  44       2.320   6.871  -4.750  1.00  1.66           H  
ATOM    676 2HD  LYS A  44       1.608   5.716  -3.606  1.00  1.66           H  
ATOM    677 1HE  LYS A  44       0.698   5.267  -5.812  1.00  1.66           H  
ATOM    678 2HE  LYS A  44      -0.578   5.934  -4.791  1.00  1.66           H  
ATOM    679 1HZ  LYS A  44      -0.617   6.890  -6.986  1.00  1.66           H  
ATOM    680 2HZ  LYS A  44      -0.259   8.063  -5.894  1.00  1.66           H  
ATOM    681 3HZ  LYS A  44       0.930   7.469  -6.899  1.00  1.66           H  
ATOM    682  N   VAL A  45       2.975  10.701  -2.023  1.00  1.53           N  
ATOM    683  CA  VAL A  45       3.117  12.022  -2.645  1.00  1.53           C  
ATOM    684  C   VAL A  45       4.539  12.327  -3.066  1.00  1.53           C  
ATOM    685  O   VAL A  45       4.778  12.809  -4.178  1.00  1.53           O  
ATOM    686  CB  VAL A  45       2.612  13.132  -1.709  1.00  1.53           C  
ATOM    687  CG1 VAL A  45       2.988  14.536  -2.229  1.00  1.53           C  
ATOM    688  CG2 VAL A  45       1.098  13.037  -1.644  1.00  1.53           C  
ATOM    689  H   VAL A  45       2.666  10.625  -1.051  1.00  1.53           H  
ATOM    690  HA  VAL A  45       2.493  12.036  -3.538  1.00  1.53           H  
ATOM    691  HB  VAL A  45       3.051  12.998  -0.715  1.00  1.53           H  
ATOM    692 1HG1 VAL A  45       2.596  15.291  -1.537  1.00  1.53           H  
ATOM    693 2HG1 VAL A  45       4.073  14.627  -2.289  1.00  1.53           H  
ATOM    694 3HG1 VAL A  45       2.565  14.684  -3.195  1.00  1.53           H  
ATOM    695 1HG2 VAL A  45       0.713  13.797  -0.986  1.00  1.53           H  
ATOM    696 2HG2 VAL A  45       0.686  13.179  -2.642  1.00  1.53           H  
ATOM    697 3HG2 VAL A  45       0.810  12.064  -1.275  1.00  1.53           H  
ATOM    698  N   VAL A  46       5.502  12.040  -2.201  1.00  1.36           N  
ATOM    699  CA  VAL A  46       6.871  12.342  -2.570  1.00  1.36           C  
ATOM    700  C   VAL A  46       7.329  11.468  -3.729  1.00  1.36           C  
ATOM    701  O   VAL A  46       7.925  11.963  -4.690  1.00  1.36           O  
ATOM    702  CB  VAL A  46       7.817  12.144  -1.384  1.00  1.36           C  
ATOM    703  CG1 VAL A  46       9.277  12.322  -1.857  1.00  1.36           C  
ATOM    704  CG2 VAL A  46       7.450  13.140  -0.271  1.00  1.36           C  
ATOM    705  H   VAL A  46       5.274  11.627  -1.291  1.00  1.36           H  
ATOM    706  HA  VAL A  46       6.920  13.386  -2.881  1.00  1.36           H  
ATOM    707  HB  VAL A  46       7.710  11.120  -1.006  1.00  1.36           H  
ATOM    708 1HG1 VAL A  46       9.956  12.166  -1.019  1.00  1.36           H  
ATOM    709 2HG1 VAL A  46       9.498  11.596  -2.639  1.00  1.36           H  
ATOM    710 3HG1 VAL A  46       9.413  13.331  -2.250  1.00  1.36           H  
ATOM    711 1HG2 VAL A  46       8.112  12.997   0.583  1.00  1.36           H  
ATOM    712 2HG2 VAL A  46       7.555  14.142  -0.645  1.00  1.36           H  
ATOM    713 3HG2 VAL A  46       6.413  12.972   0.042  1.00  1.36           H  
ATOM    714  N   PHE A  47       7.050  10.167  -3.654  1.00  1.20           N  
ATOM    715  CA  PHE A  47       7.468   9.283  -4.723  1.00  1.20           C  
ATOM    716  C   PHE A  47       6.742   9.566  -6.026  1.00  1.20           C  
ATOM    717  O   PHE A  47       7.355   9.518  -7.092  1.00  1.20           O  
ATOM    718  CB  PHE A  47       7.291   7.824  -4.328  1.00  1.20           C  
ATOM    719  CG  PHE A  47       8.313   7.371  -3.335  1.00  1.20           C  
ATOM    720  CD1 PHE A  47       9.396   8.184  -3.017  1.00  1.20           C  
ATOM    721  CD2 PHE A  47       8.224   6.128  -2.743  1.00  1.20           C  
ATOM    722  CE1 PHE A  47      10.353   7.765  -2.117  1.00  1.20           C  
ATOM    723  CE2 PHE A  47       9.183   5.702  -1.844  1.00  1.20           C  
ATOM    724  CZ  PHE A  47      10.247   6.523  -1.528  1.00  1.20           C  
ATOM    725  H   PHE A  47       6.548   9.786  -2.852  1.00  1.20           H  
ATOM    726  HA  PHE A  47       8.530   9.448  -4.898  1.00  1.20           H  
ATOM    727 1HB  PHE A  47       6.300   7.689  -3.887  1.00  1.20           H  
ATOM    728 2HB  PHE A  47       7.354   7.191  -5.209  1.00  1.20           H  
ATOM    729  HD1 PHE A  47       9.484   9.163  -3.484  1.00  1.20           H  
ATOM    730  HD2 PHE A  47       7.385   5.481  -2.992  1.00  1.20           H  
ATOM    731  HE1 PHE A  47      11.193   8.415  -1.873  1.00  1.20           H  
ATOM    732  HE2 PHE A  47       9.099   4.719  -1.382  1.00  1.20           H  
ATOM    733  HZ  PHE A  47      11.002   6.189  -0.819  1.00  1.20           H  
ATOM    734  N   GLN A  48       5.436   9.863  -5.970  1.00  1.06           N  
ATOM    735  CA  GLN A  48       4.698  10.108  -7.199  1.00  1.06           C  
ATOM    736  C   GLN A  48       5.245  11.370  -7.858  1.00  1.06           C  
ATOM    737  O   GLN A  48       5.399  11.410  -9.073  1.00  1.06           O  
ATOM    738  CB  GLN A  48       3.200  10.255  -6.944  1.00  1.06           C  
ATOM    739  CG  GLN A  48       2.361  10.270  -8.222  1.00  1.06           C  
ATOM    740  CD  GLN A  48       2.356   8.937  -8.970  1.00  1.06           C  
ATOM    741  OE1 GLN A  48       2.022   7.879  -8.373  1.00  1.06           O  
ATOM    742  NE2 GLN A  48       2.687   8.961 -10.279  1.00  1.06           N  
ATOM    743  H   GLN A  48       4.941   9.896  -5.085  1.00  1.06           H  
ATOM    744  HA  GLN A  48       4.853   9.273  -7.875  1.00  1.06           H  
ATOM    745 1HB  GLN A  48       2.857   9.434  -6.321  1.00  1.06           H  
ATOM    746 2HB  GLN A  48       3.018  11.183  -6.394  1.00  1.06           H  
ATOM    747 1HG  GLN A  48       1.339  10.569  -7.999  1.00  1.06           H  
ATOM    748 2HG  GLN A  48       2.825  10.981  -8.900  1.00  1.06           H  
ATOM    749 1HE2 GLN A  48       2.685   8.119 -10.812  1.00  1.06           H  
ATOM    750 2HE2 GLN A  48       2.935   9.849 -10.763  1.00  1.06           H  
ATOM    751  N   LEU A  49       5.618  12.370  -7.052  1.00  0.97           N  
ATOM    752  CA  LEU A  49       6.224  13.580  -7.585  1.00  0.97           C  
ATOM    753  C   LEU A  49       7.502  13.222  -8.325  1.00  0.97           C  
ATOM    754  O   LEU A  49       7.669  13.602  -9.484  1.00  0.97           O  
ATOM    755  CB  LEU A  49       6.466  14.589  -6.449  1.00  0.97           C  
ATOM    756  CG  LEU A  49       7.255  15.876  -6.768  1.00  0.97           C  
ATOM    757  CD1 LEU A  49       6.604  16.682  -7.864  1.00  0.97           C  
ATOM    758  CD2 LEU A  49       7.279  16.708  -5.506  1.00  0.97           C  
ATOM    759  H   LEU A  49       5.455  12.312  -6.045  1.00  0.97           H  
ATOM    760  HA  LEU A  49       5.532  14.030  -8.294  1.00  0.97           H  
ATOM    761 1HB  LEU A  49       5.494  14.885  -6.051  1.00  0.97           H  
ATOM    762 2HB  LEU A  49       7.001  14.079  -5.656  1.00  0.97           H  
ATOM    763  HG  LEU A  49       8.268  15.611  -7.074  1.00  0.97           H  
ATOM    764 1HD1 LEU A  49       7.187  17.586  -8.051  1.00  0.97           H  
ATOM    765 2HD1 LEU A  49       6.561  16.083  -8.768  1.00  0.97           H  
ATOM    766 3HD1 LEU A  49       5.615  16.956  -7.561  1.00  0.97           H  
ATOM    767 1HD2 LEU A  49       7.844  17.615  -5.683  1.00  0.97           H  
ATOM    768 2HD2 LEU A  49       6.256  16.958  -5.223  1.00  0.97           H  
ATOM    769 3HD2 LEU A  49       7.732  16.144  -4.710  1.00  0.97           H  
ATOM    770  N   VAL A  50       8.373  12.425  -7.708  1.00  0.91           N  
ATOM    771  CA  VAL A  50       9.605  12.037  -8.382  1.00  0.91           C  
ATOM    772  C   VAL A  50       9.304  11.279  -9.676  1.00  0.91           C  
ATOM    773  O   VAL A  50       9.925  11.531 -10.716  1.00  0.91           O  
ATOM    774  CB  VAL A  50      10.476  11.164  -7.469  1.00  0.91           C  
ATOM    775  CG1 VAL A  50      11.645  10.601  -8.262  1.00  0.91           C  
ATOM    776  CG2 VAL A  50      10.981  12.000  -6.329  1.00  0.91           C  
ATOM    777  H   VAL A  50       8.190  12.120  -6.748  1.00  0.91           H  
ATOM    778  HA  VAL A  50      10.163  12.937  -8.627  1.00  0.91           H  
ATOM    779  HB  VAL A  50       9.882  10.329  -7.088  1.00  0.91           H  
ATOM    780 1HG1 VAL A  50      12.264   9.981  -7.614  1.00  0.91           H  
ATOM    781 2HG1 VAL A  50      11.272   9.999  -9.090  1.00  0.91           H  
ATOM    782 3HG1 VAL A  50      12.236  11.420  -8.648  1.00  0.91           H  
ATOM    783 1HG2 VAL A  50      11.599  11.393  -5.670  1.00  0.91           H  
ATOM    784 2HG2 VAL A  50      11.572  12.818  -6.737  1.00  0.91           H  
ATOM    785 3HG2 VAL A  50      10.135  12.398  -5.771  1.00  0.91           H  
ATOM    786  N   LYS A  51       8.346  10.353  -9.634  1.00  0.88           N  
ATOM    787  CA  LYS A  51       7.985   9.601 -10.830  1.00  0.88           C  
ATOM    788  C   LYS A  51       7.422  10.493 -11.937  1.00  0.88           C  
ATOM    789  O   LYS A  51       7.741  10.292 -13.112  1.00  0.88           O  
ATOM    790  CB  LYS A  51       6.987   8.501 -10.486  1.00  0.88           C  
ATOM    791  CG  LYS A  51       7.589   7.354  -9.687  1.00  0.88           C  
ATOM    792  CD  LYS A  51       6.547   6.319  -9.332  1.00  0.88           C  
ATOM    793  CE  LYS A  51       7.162   5.180  -8.547  1.00  0.88           C  
ATOM    794  NZ  LYS A  51       6.153   4.181  -8.152  1.00  0.88           N  
ATOM    795  H   LYS A  51       7.866  10.165  -8.755  1.00  0.88           H  
ATOM    796  HA  LYS A  51       8.888   9.127 -11.212  1.00  0.88           H  
ATOM    797 1HB  LYS A  51       6.171   8.928  -9.904  1.00  0.88           H  
ATOM    798 2HB  LYS A  51       6.559   8.097 -11.400  1.00  0.88           H  
ATOM    799 1HG  LYS A  51       8.377   6.880 -10.273  1.00  0.88           H  
ATOM    800 2HG  LYS A  51       8.029   7.746  -8.772  1.00  0.88           H  
ATOM    801 1HD  LYS A  51       5.768   6.790  -8.727  1.00  0.88           H  
ATOM    802 2HD  LYS A  51       6.092   5.927 -10.240  1.00  0.88           H  
ATOM    803 1HE  LYS A  51       7.921   4.694  -9.158  1.00  0.88           H  
ATOM    804 2HE  LYS A  51       7.635   5.580  -7.648  1.00  0.88           H  
ATOM    805 1HZ  LYS A  51       6.603   3.440  -7.632  1.00  0.88           H  
ATOM    806 2HZ  LYS A  51       5.458   4.634  -7.575  1.00  0.88           H  
ATOM    807 3HZ  LYS A  51       5.713   3.796  -8.976  1.00  0.88           H  
ATOM    808  N   ASP A  52       6.629  11.509 -11.584  1.00  0.88           N  
ATOM    809  CA  ASP A  52       6.084  12.380 -12.615  1.00  0.88           C  
ATOM    810  C   ASP A  52       7.192  13.256 -13.189  1.00  0.88           C  
ATOM    811  O   ASP A  52       7.228  13.513 -14.396  1.00  0.88           O  
ATOM    812  CB  ASP A  52       4.931  13.232 -12.094  1.00  0.88           C  
ATOM    813  CG  ASP A  52       3.669  12.414 -11.779  1.00  0.88           C  
ATOM    814  OD1 ASP A  52       3.624  11.236 -12.089  1.00  0.88           O  
ATOM    815  OD2 ASP A  52       2.719  12.995 -11.309  1.00  0.88           O  
ATOM    816  H   ASP A  52       6.376  11.648 -10.608  1.00  0.88           H  
ATOM    817  HA  ASP A  52       5.693  11.758 -13.418  1.00  0.88           H  
ATOM    818 1HB  ASP A  52       5.254  13.739 -11.177  1.00  0.88           H  
ATOM    819 2HB  ASP A  52       4.682  13.991 -12.829  1.00  0.88           H  
ATOM    820  N   LEU A  53       8.125  13.682 -12.337  1.00  0.90           N  
ATOM    821  CA  LEU A  53       9.257  14.470 -12.798  1.00  0.90           C  
ATOM    822  C   LEU A  53      10.113  13.607 -13.731  1.00  0.90           C  
ATOM    823  O   LEU A  53      10.600  14.073 -14.766  1.00  0.90           O  
ATOM    824  CB  LEU A  53      10.081  14.933 -11.603  1.00  0.90           C  
ATOM    825  CG  LEU A  53       9.433  15.952 -10.689  1.00  0.90           C  
ATOM    826  CD1 LEU A  53      10.301  16.146  -9.410  1.00  0.90           C  
ATOM    827  CD2 LEU A  53       9.320  17.191 -11.430  1.00  0.90           C  
ATOM    828  H   LEU A  53       8.038  13.467 -11.343  1.00  0.90           H  
ATOM    829  HA  LEU A  53       8.889  15.335 -13.348  1.00  0.90           H  
ATOM    830 1HB  LEU A  53      10.316  14.065 -10.997  1.00  0.90           H  
ATOM    831 2HB  LEU A  53      10.995  15.374 -11.975  1.00  0.90           H  
ATOM    832  HG  LEU A  53       8.456  15.622 -10.399  1.00  0.90           H  
ATOM    833 1HD1 LEU A  53       9.835  16.888  -8.762  1.00  0.90           H  
ATOM    834 2HD1 LEU A  53      10.378  15.206  -8.875  1.00  0.90           H  
ATOM    835 3HD1 LEU A  53      11.298  16.485  -9.689  1.00  0.90           H  
ATOM    836 1HD2 LEU A  53       8.854  17.957 -10.812  1.00  0.90           H  
ATOM    837 2HD2 LEU A  53      10.314  17.454 -11.679  1.00  0.90           H  
ATOM    838 3HD2 LEU A  53       8.735  17.047 -12.333  1.00  0.90           H  
ATOM    839  N   THR A  54      10.242  12.323 -13.389  1.00  0.94           N  
ATOM    840  CA  THR A  54      10.995  11.385 -14.197  1.00  0.94           C  
ATOM    841  C   THR A  54      10.298  11.215 -15.545  1.00  0.94           C  
ATOM    842  O   THR A  54      10.952  11.180 -16.587  1.00  0.94           O  
ATOM    843  CB  THR A  54      11.140  10.027 -13.504  1.00  0.94           C  
ATOM    844  OG1 THR A  54      11.810  10.196 -12.242  1.00  0.94           O  
ATOM    845  CG2 THR A  54      11.948   9.131 -14.378  1.00  0.94           C  
ATOM    846  H   THR A  54       9.840  11.996 -12.512  1.00  0.94           H  
ATOM    847  HA  THR A  54      11.987  11.789 -14.372  1.00  0.94           H  
ATOM    848  HB  THR A  54      10.164   9.590 -13.338  1.00  0.94           H  
ATOM    849  HG1 THR A  54      11.250  10.780 -11.674  1.00  0.94           H  
ATOM    850 1HG2 THR A  54      12.060   8.157 -13.906  1.00  0.94           H  
ATOM    851 2HG2 THR A  54      11.430   9.026 -15.320  1.00  0.94           H  
ATOM    852 3HG2 THR A  54      12.932   9.568 -14.549  1.00  0.94           H  
ATOM    853  N   ASP A  55       8.962  11.105 -15.532  1.00  1.00           N  
ATOM    854  CA  ASP A  55       8.192  10.970 -16.764  1.00  1.00           C  
ATOM    855  C   ASP A  55       8.363  12.216 -17.641  1.00  1.00           C  
ATOM    856  O   ASP A  55       8.446  12.110 -18.862  1.00  1.00           O  
ATOM    857  CB  ASP A  55       6.713  10.731 -16.445  1.00  1.00           C  
ATOM    858  CG  ASP A  55       5.861  10.344 -17.645  1.00  1.00           C  
ATOM    859  OD1 ASP A  55       6.096   9.299 -18.203  1.00  1.00           O  
ATOM    860  OD2 ASP A  55       4.964  11.093 -17.988  1.00  1.00           O  
ATOM    861  H   ASP A  55       8.471  11.096 -14.639  1.00  1.00           H  
ATOM    862  HA  ASP A  55       8.568  10.106 -17.309  1.00  1.00           H  
ATOM    863 1HB  ASP A  55       6.630   9.954 -15.682  1.00  1.00           H  
ATOM    864 2HB  ASP A  55       6.298  11.642 -16.011  1.00  1.00           H  
ATOM    865  N   LEU A  56       8.469  13.400 -17.025  1.00  1.06           N  
ATOM    866  CA  LEU A  56       8.704  14.634 -17.775  1.00  1.06           C  
ATOM    867  C   LEU A  56      10.038  14.503 -18.517  1.00  1.06           C  
ATOM    868  O   LEU A  56      10.133  14.755 -19.731  1.00  1.06           O  
ATOM    869  CB  LEU A  56       8.707  15.834 -16.813  1.00  1.06           C  
ATOM    870  CG  LEU A  56       8.991  17.208 -17.381  1.00  1.06           C  
ATOM    871  CD1 LEU A  56       7.934  17.587 -18.385  1.00  1.06           C  
ATOM    872  CD2 LEU A  56       9.043  18.200 -16.216  1.00  1.06           C  
ATOM    873  H   LEU A  56       8.347  13.445 -16.014  1.00  1.06           H  
ATOM    874  HA  LEU A  56       7.905  14.762 -18.503  1.00  1.06           H  
ATOM    875 1HB  LEU A  56       7.742  15.871 -16.309  1.00  1.06           H  
ATOM    876 2HB  LEU A  56       9.456  15.669 -16.067  1.00  1.06           H  
ATOM    877  HG  LEU A  56       9.942  17.194 -17.890  1.00  1.06           H  
ATOM    878 1HD1 LEU A  56       8.155  18.560 -18.788  1.00  1.06           H  
ATOM    879 2HD1 LEU A  56       7.925  16.855 -19.193  1.00  1.06           H  
ATOM    880 3HD1 LEU A  56       6.958  17.606 -17.894  1.00  1.06           H  
ATOM    881 1HD2 LEU A  56       9.259  19.186 -16.578  1.00  1.06           H  
ATOM    882 2HD2 LEU A  56       8.087  18.212 -15.701  1.00  1.06           H  
ATOM    883 3HD2 LEU A  56       9.821  17.890 -15.527  1.00  1.06           H  
ATOM    884  N   LEU A  57      11.069  14.060 -17.791  1.00  1.11           N  
ATOM    885  CA  LEU A  57      12.371  13.864 -18.400  1.00  1.11           C  
ATOM    886  C   LEU A  57      12.302  12.823 -19.520  1.00  1.11           C  
ATOM    887  O   LEU A  57      12.808  13.070 -20.616  1.00  1.11           O  
ATOM    888  CB  LEU A  57      13.377  13.406 -17.326  1.00  1.11           C  
ATOM    889  CG  LEU A  57      13.825  14.455 -16.281  1.00  1.11           C  
ATOM    890  CD1 LEU A  57      14.570  13.756 -15.157  1.00  1.11           C  
ATOM    891  CD2 LEU A  57      14.765  15.463 -16.946  1.00  1.11           C  
ATOM    892  H   LEU A  57      10.935  13.875 -16.793  1.00  1.11           H  
ATOM    893  HA  LEU A  57      12.704  14.809 -18.823  1.00  1.11           H  
ATOM    894 1HB  LEU A  57      12.936  12.586 -16.778  1.00  1.11           H  
ATOM    895 2HB  LEU A  57      14.265  13.024 -17.826  1.00  1.11           H  
ATOM    896  HG  LEU A  57      12.947  14.964 -15.870  1.00  1.11           H  
ATOM    897 1HD1 LEU A  57      14.887  14.485 -14.424  1.00  1.11           H  
ATOM    898 2HD1 LEU A  57      13.916  13.032 -14.685  1.00  1.11           H  
ATOM    899 3HD1 LEU A  57      15.432  13.249 -15.560  1.00  1.11           H  
ATOM    900 1HD2 LEU A  57      15.083  16.197 -16.214  1.00  1.11           H  
ATOM    901 2HD2 LEU A  57      15.640  14.946 -17.344  1.00  1.11           H  
ATOM    902 3HD2 LEU A  57      14.258  15.949 -17.743  1.00  1.11           H  
ATOM    903  N   TYR A  58      11.585  11.707 -19.296  1.00  1.16           N  
ATOM    904  CA  TYR A  58      11.474  10.670 -20.327  1.00  1.16           C  
ATOM    905  C   TYR A  58      10.731  11.161 -21.565  1.00  1.16           C  
ATOM    906  O   TYR A  58      11.152  10.906 -22.691  1.00  1.16           O  
ATOM    907  CB  TYR A  58      10.758   9.425 -19.798  1.00  1.16           C  
ATOM    908  CG  TYR A  58      11.559   8.595 -18.831  1.00  1.16           C  
ATOM    909  CD1 TYR A  58      10.924   7.695 -17.992  1.00  1.16           C  
ATOM    910  CD2 TYR A  58      12.919   8.736 -18.782  1.00  1.16           C  
ATOM    911  CE1 TYR A  58      11.670   6.928 -17.117  1.00  1.16           C  
ATOM    912  CE2 TYR A  58      13.670   7.985 -17.908  1.00  1.16           C  
ATOM    913  CZ  TYR A  58      13.055   7.080 -17.080  1.00  1.16           C  
ATOM    914  OH  TYR A  58      13.807   6.323 -16.211  1.00  1.16           O  
ATOM    915  H   TYR A  58      11.170  11.557 -18.380  1.00  1.16           H  
ATOM    916  HA  TYR A  58      12.481  10.388 -20.633  1.00  1.16           H  
ATOM    917 1HB  TYR A  58       9.838   9.730 -19.302  1.00  1.16           H  
ATOM    918 2HB  TYR A  58      10.475   8.790 -20.635  1.00  1.16           H  
ATOM    919  HD1 TYR A  58       9.839   7.588 -18.028  1.00  1.16           H  
ATOM    920  HD2 TYR A  58      13.396   9.443 -19.440  1.00  1.16           H  
ATOM    921  HE1 TYR A  58      11.176   6.215 -16.460  1.00  1.16           H  
ATOM    922  HE2 TYR A  58      14.750   8.107 -17.878  1.00  1.16           H  
ATOM    923  HH  TYR A  58      13.228   5.750 -15.704  1.00  1.16           H  
ATOM    924  N   ARG A  59       9.659  11.928 -21.384  1.00  1.18           N  
ATOM    925  CA  ARG A  59       8.904  12.476 -22.511  1.00  1.18           C  
ATOM    926  C   ARG A  59       9.764  13.406 -23.353  1.00  1.18           C  
ATOM    927  O   ARG A  59       9.606  13.478 -24.575  1.00  1.18           O  
ATOM    928  CB  ARG A  59       7.653  13.178 -22.028  1.00  1.18           C  
ATOM    929  CG  ARG A  59       6.554  12.220 -21.558  1.00  1.18           C  
ATOM    930  CD  ARG A  59       5.384  12.927 -21.014  1.00  1.18           C  
ATOM    931  NE  ARG A  59       4.363  11.992 -20.557  1.00  1.18           N  
ATOM    932  CZ  ARG A  59       3.377  11.482 -21.324  1.00  1.18           C  
ATOM    933  NH1 ARG A  59       3.262  11.840 -22.589  1.00  1.18           N  
ATOM    934  NH2 ARG A  59       2.518  10.621 -20.806  1.00  1.18           N  
ATOM    935  H   ARG A  59       9.332  12.112 -20.437  1.00  1.18           H  
ATOM    936  HA  ARG A  59       8.588  11.646 -23.138  1.00  1.18           H  
ATOM    937 1HB  ARG A  59       7.908  13.822 -21.183  1.00  1.18           H  
ATOM    938 2HB  ARG A  59       7.250  13.808 -22.818  1.00  1.18           H  
ATOM    939 1HG  ARG A  59       6.221  11.615 -22.399  1.00  1.18           H  
ATOM    940 2HG  ARG A  59       6.945  11.563 -20.779  1.00  1.18           H  
ATOM    941 1HD  ARG A  59       5.700  13.524 -20.156  1.00  1.18           H  
ATOM    942 2HD  ARG A  59       4.949  13.572 -21.773  1.00  1.18           H  
ATOM    943  HE  ARG A  59       4.433  11.659 -19.582  1.00  1.18           H  
ATOM    944 1HH1 ARG A  59       3.916  12.497 -22.988  1.00  1.18           H  
ATOM    945 2HH1 ARG A  59       2.517  11.457 -23.159  1.00  1.18           H  
ATOM    946 1HH2 ARG A  59       2.600  10.342 -19.831  1.00  1.18           H  
ATOM    947 2HH2 ARG A  59       1.784  10.238 -21.378  1.00  1.18           H  
ATOM    948  N   SER A  60      10.727  14.057 -22.697  1.00  1.19           N  
ATOM    949  CA  SER A  60      11.669  14.965 -23.331  1.00  1.19           C  
ATOM    950  C   SER A  60      12.855  14.184 -23.912  1.00  1.19           C  
ATOM    951  O   SER A  60      13.763  14.762 -24.515  1.00  1.19           O  
ATOM    952  CB  SER A  60      12.147  15.970 -22.312  1.00  1.19           C  
ATOM    953  OG  SER A  60      11.065  16.714 -21.840  1.00  1.19           O  
ATOM    954  H   SER A  60      10.770  13.967 -21.679  1.00  1.19           H  
ATOM    955  HA  SER A  60      11.161  15.486 -24.142  1.00  1.19           H  
ATOM    956 1HB  SER A  60      12.631  15.460 -21.485  1.00  1.19           H  
ATOM    957 2HB  SER A  60      12.879  16.628 -22.770  1.00  1.19           H  
ATOM    958  HG  SER A  60      10.578  16.113 -21.234  1.00  1.19           H  
ATOM    959  N   GLY A  61      12.831  12.864 -23.707  1.00  1.19           N  
ATOM    960  CA  GLY A  61      13.821  11.909 -24.150  1.00  1.19           C  
ATOM    961  C   GLY A  61      15.009  11.737 -23.218  1.00  1.19           C  
ATOM    962  O   GLY A  61      15.929  10.979 -23.516  1.00  1.19           O  
ATOM    963  H   GLY A  61      12.046  12.463 -23.215  1.00  1.19           H  
ATOM    964 1HA  GLY A  61      13.318  10.951 -24.263  1.00  1.19           H  
ATOM    965 2HA  GLY A  61      14.170  12.197 -25.136  1.00  1.19           H  
ATOM    966  N   TYR A  62      15.030  12.387 -22.070  1.00  1.17           N  
ATOM    967  CA  TYR A  62      16.233  12.233 -21.277  1.00  1.17           C  
ATOM    968  C   TYR A  62      16.188  10.961 -20.454  1.00  1.17           C  
ATOM    969  O   TYR A  62      15.288  10.761 -19.639  1.00  1.17           O  
ATOM    970  CB  TYR A  62      16.443  13.442 -20.370  1.00  1.17           C  
ATOM    971  CG  TYR A  62      16.655  14.705 -21.135  1.00  1.17           C  
ATOM    972  CD1 TYR A  62      15.766  15.759 -20.968  1.00  1.17           C  
ATOM    973  CD2 TYR A  62      17.694  14.799 -22.047  1.00  1.17           C  
ATOM    974  CE1 TYR A  62      15.933  16.910 -21.694  1.00  1.17           C  
ATOM    975  CE2 TYR A  62      17.847  15.948 -22.780  1.00  1.17           C  
ATOM    976  CZ  TYR A  62      16.979  17.004 -22.604  1.00  1.17           C  
ATOM    977  OH  TYR A  62      17.147  18.157 -23.339  1.00  1.17           O  
ATOM    978  H   TYR A  62      14.245  12.951 -21.755  1.00  1.17           H  
ATOM    979  HA  TYR A  62      17.090  12.158 -21.947  1.00  1.17           H  
ATOM    980 1HB  TYR A  62      15.577  13.573 -19.726  1.00  1.17           H  
ATOM    981 2HB  TYR A  62      17.309  13.274 -19.740  1.00  1.17           H  
ATOM    982  HD1 TYR A  62      14.942  15.672 -20.258  1.00  1.17           H  
ATOM    983  HD2 TYR A  62      18.381  13.959 -22.189  1.00  1.17           H  
ATOM    984  HE1 TYR A  62      15.248  17.739 -21.563  1.00  1.17           H  
ATOM    985  HE2 TYR A  62      18.654  16.030 -23.503  1.00  1.17           H  
ATOM    986  HH  TYR A  62      16.459  18.783 -23.112  1.00  1.17           H  
ATOM    987  N   VAL A  63      17.208  10.137 -20.632  1.00  1.15           N  
ATOM    988  CA  VAL A  63      17.363   8.874 -19.925  1.00  1.15           C  
ATOM    989  C   VAL A  63      18.681   8.962 -19.195  1.00  1.15           C  
ATOM    990  O   VAL A  63      19.345   9.986 -19.323  1.00  1.15           O  
ATOM    991  CB  VAL A  63      17.214   7.666 -20.874  1.00  1.15           C  
ATOM    992  CG1 VAL A  63      15.799   7.674 -21.467  1.00  1.15           C  
ATOM    993  CG2 VAL A  63      18.226   7.742 -21.993  1.00  1.15           C  
ATOM    994  H   VAL A  63      17.908  10.393 -21.339  1.00  1.15           H  
ATOM    995  HA  VAL A  63      16.573   8.789 -19.182  1.00  1.15           H  
ATOM    996  HB  VAL A  63      17.346   6.744 -20.311  1.00  1.15           H  
ATOM    997 1HG1 VAL A  63      15.675   6.817 -22.125  1.00  1.15           H  
ATOM    998 2HG1 VAL A  63      15.069   7.616 -20.661  1.00  1.15           H  
ATOM    999 3HG1 VAL A  63      15.639   8.592 -22.030  1.00  1.15           H  
ATOM   1000 1HG2 VAL A  63      18.112   6.890 -22.660  1.00  1.15           H  
ATOM   1001 2HG2 VAL A  63      18.074   8.667 -22.555  1.00  1.15           H  
ATOM   1002 3HG2 VAL A  63      19.213   7.734 -21.561  1.00  1.15           H  
ATOM   1003  N   THR A  64      19.005   8.006 -18.305  1.00  1.11           N  
ATOM   1004  CA  THR A  64      20.203   8.101 -17.424  1.00  1.11           C  
ATOM   1005  C   THR A  64      20.007   9.111 -16.275  1.00  1.11           C  
ATOM   1006  O   THR A  64      20.373   8.828 -15.132  1.00  1.11           O  
ATOM   1007  CB  THR A  64      21.513   8.409 -18.181  1.00  1.11           C  
ATOM   1008  OG1 THR A  64      21.799   7.339 -19.063  1.00  1.11           O  
ATOM   1009  CG2 THR A  64      22.675   8.610 -17.202  1.00  1.11           C  
ATOM   1010  H   THR A  64      18.411   7.193 -18.227  1.00  1.11           H  
ATOM   1011  HA  THR A  64      20.348   7.124 -16.960  1.00  1.11           H  
ATOM   1012  HB  THR A  64      21.429   9.298 -18.750  1.00  1.11           H  
ATOM   1013  HG1 THR A  64      22.637   7.515 -19.479  1.00  1.11           H  
ATOM   1014 1HG2 THR A  64      23.587   8.826 -17.760  1.00  1.11           H  
ATOM   1015 2HG2 THR A  64      22.453   9.445 -16.539  1.00  1.11           H  
ATOM   1016 3HG2 THR A  64      22.816   7.707 -16.611  1.00  1.11           H  
ATOM   1017  N   SER A  65      19.432  10.265 -16.597  1.00  1.08           N  
ATOM   1018  CA  SER A  65      19.120  11.338 -15.674  1.00  1.08           C  
ATOM   1019  C   SER A  65      18.489  10.802 -14.403  1.00  1.08           C  
ATOM   1020  O   SER A  65      17.645   9.899 -14.450  1.00  1.08           O  
ATOM   1021  CB  SER A  65      18.110  12.281 -16.300  1.00  1.08           C  
ATOM   1022  OG  SER A  65      18.602  12.874 -17.474  1.00  1.08           O  
ATOM   1023  H   SER A  65      19.225  10.397 -17.575  1.00  1.08           H  
ATOM   1024  HA  SER A  65      20.041  11.848 -15.427  1.00  1.08           H  
ATOM   1025 1HB  SER A  65      17.199  11.729 -16.527  1.00  1.08           H  
ATOM   1026 2HB  SER A  65      17.856  13.058 -15.579  1.00  1.08           H  
ATOM   1027  HG  SER A  65      17.853  13.347 -17.857  1.00  1.08           H  
ATOM   1028  N   ALA A  66      18.868  11.389 -13.271  1.00  1.05           N  
ATOM   1029  CA  ALA A  66      18.345  10.942 -11.982  1.00  1.05           C  
ATOM   1030  C   ALA A  66      17.801  12.082 -11.135  1.00  1.05           C  
ATOM   1031  O   ALA A  66      18.301  13.208 -11.179  1.00  1.05           O  
ATOM   1032  CB  ALA A  66      19.442  10.232 -11.210  1.00  1.05           C  
ATOM   1033  H   ALA A  66      19.550  12.145 -13.335  1.00  1.05           H  
ATOM   1034  HA  ALA A  66      17.528  10.245 -12.170  1.00  1.05           H  
ATOM   1035 1HB  ALA A  66      19.044   9.867 -10.262  1.00  1.05           H  
ATOM   1036 2HB  ALA A  66      19.810   9.390 -11.802  1.00  1.05           H  
ATOM   1037 3HB  ALA A  66      20.258  10.927 -11.019  1.00  1.05           H  
ATOM   1038  N   ILE A  67      16.781  11.766 -10.334  1.00  1.04           N  
ATOM   1039  CA  ILE A  67      16.179  12.741  -9.429  1.00  1.04           C  
ATOM   1040  C   ILE A  67      16.217  12.280  -7.984  1.00  1.04           C  
ATOM   1041  O   ILE A  67      15.739  11.188  -7.666  1.00  1.04           O  
ATOM   1042  CB  ILE A  67      14.698  12.964  -9.759  1.00  1.04           C  
ATOM   1043  CG1 ILE A  67      14.533  13.437 -11.163  1.00  1.04           C  
ATOM   1044  CG2 ILE A  67      14.063  13.973  -8.764  1.00  1.04           C  
ATOM   1045  CD1 ILE A  67      13.128  13.516 -11.548  1.00  1.04           C  
ATOM   1046  H   ILE A  67      16.411  10.825 -10.353  1.00  1.04           H  
ATOM   1047  HA  ILE A  67      16.719  13.681  -9.508  1.00  1.04           H  
ATOM   1048  HB  ILE A  67      14.181  12.016  -9.686  1.00  1.04           H  
ATOM   1049 1HG1 ILE A  67      14.967  14.385 -11.262  1.00  1.04           H  
ATOM   1050 2HG1 ILE A  67      15.032  12.752 -11.844  1.00  1.04           H  
ATOM   1051 1HG2 ILE A  67      13.007  14.108  -8.998  1.00  1.04           H  
ATOM   1052 2HG2 ILE A  67      14.155  13.593  -7.749  1.00  1.04           H  
ATOM   1053 3HG2 ILE A  67      14.575  14.929  -8.835  1.00  1.04           H  
ATOM   1054 1HD1 ILE A  67      13.038  13.872 -12.570  1.00  1.04           H  
ATOM   1055 2HD1 ILE A  67      12.662  12.536 -11.461  1.00  1.04           H  
ATOM   1056 3HD1 ILE A  67      12.650  14.206 -10.874  1.00  1.04           H  
ATOM   1057  N   GLY A  68      16.764  13.110  -7.107  1.00  1.07           N  
ATOM   1058  CA  GLY A  68      16.763  12.782  -5.687  1.00  1.07           C  
ATOM   1059  C   GLY A  68      16.314  13.982  -4.874  1.00  1.07           C  
ATOM   1060  O   GLY A  68      15.978  15.027  -5.434  1.00  1.07           O  
ATOM   1061  H   GLY A  68      17.173  13.986  -7.441  1.00  1.07           H  
ATOM   1062 1HA  GLY A  68      16.098  11.939  -5.497  1.00  1.07           H  
ATOM   1063 2HA  GLY A  68      17.764  12.481  -5.380  1.00  1.07           H  
ATOM   1064  N   LEU A  69      16.349  13.856  -3.553  1.00  1.14           N  
ATOM   1065  CA  LEU A  69      15.965  14.971  -2.694  1.00  1.14           C  
ATOM   1066  C   LEU A  69      17.217  15.535  -2.072  1.00  1.14           C  
ATOM   1067  O   LEU A  69      18.061  14.787  -1.582  1.00  1.14           O  
ATOM   1068  CB  LEU A  69      14.970  14.564  -1.593  1.00  1.14           C  
ATOM   1069  CG  LEU A  69      13.486  14.469  -2.025  1.00  1.14           C  
ATOM   1070  CD1 LEU A  69      13.247  13.150  -2.766  1.00  1.14           C  
ATOM   1071  CD2 LEU A  69      12.577  14.594  -0.802  1.00  1.14           C  
ATOM   1072  H   LEU A  69      16.637  12.979  -3.139  1.00  1.14           H  
ATOM   1073  HA  LEU A  69      15.498  15.745  -3.293  1.00  1.14           H  
ATOM   1074 1HB  LEU A  69      15.267  13.598  -1.192  1.00  1.14           H  
ATOM   1075 2HB  LEU A  69      15.033  15.300  -0.789  1.00  1.14           H  
ATOM   1076  HG  LEU A  69      13.267  15.292  -2.702  1.00  1.14           H  
ATOM   1077 1HD1 LEU A  69      12.207  13.087  -3.072  1.00  1.14           H  
ATOM   1078 2HD1 LEU A  69      13.883  13.094  -3.641  1.00  1.14           H  
ATOM   1079 3HD1 LEU A  69      13.471  12.319  -2.100  1.00  1.14           H  
ATOM   1080 1HD2 LEU A  69      11.535  14.553  -1.119  1.00  1.14           H  
ATOM   1081 2HD2 LEU A  69      12.772  13.780  -0.115  1.00  1.14           H  
ATOM   1082 3HD2 LEU A  69      12.768  15.546  -0.304  1.00  1.14           H  
ATOM   1083  N   LYS A  70      17.359  16.854  -2.117  1.00  1.25           N  
ATOM   1084  CA  LYS A  70      18.533  17.502  -1.544  1.00  1.25           C  
ATOM   1085  C   LYS A  70      18.590  17.195  -0.052  1.00  1.25           C  
ATOM   1086  O   LYS A  70      19.661  17.004   0.525  1.00  1.25           O  
ATOM   1087  CB  LYS A  70      18.514  19.006  -1.794  1.00  1.25           C  
ATOM   1088  CG  LYS A  70      19.832  19.700  -1.463  1.00  1.25           C  
ATOM   1089  CD  LYS A  70      19.759  21.182  -1.768  1.00  1.25           C  
ATOM   1090  CE  LYS A  70      19.687  21.442  -3.277  1.00  1.25           C  
ATOM   1091  NZ  LYS A  70      19.635  22.887  -3.574  1.00  1.25           N  
ATOM   1092  H   LYS A  70      16.618  17.418  -2.528  1.00  1.25           H  
ATOM   1093  HA  LYS A  70      19.426  17.086  -2.009  1.00  1.25           H  
ATOM   1094 1HB  LYS A  70      18.256  19.216  -2.824  1.00  1.25           H  
ATOM   1095 2HB  LYS A  70      17.736  19.464  -1.175  1.00  1.25           H  
ATOM   1096 1HG  LYS A  70      20.056  19.563  -0.404  1.00  1.25           H  
ATOM   1097 2HG  LYS A  70      20.633  19.252  -2.049  1.00  1.25           H  
ATOM   1098 1HD  LYS A  70      18.872  21.605  -1.296  1.00  1.25           H  
ATOM   1099 2HD  LYS A  70      20.635  21.685  -1.363  1.00  1.25           H  
ATOM   1100 1HE  LYS A  70      20.555  21.010  -3.768  1.00  1.25           H  
ATOM   1101 2HE  LYS A  70      18.786  20.975  -3.675  1.00  1.25           H  
ATOM   1102 1HZ  LYS A  70      19.549  23.050  -4.572  1.00  1.25           H  
ATOM   1103 2HZ  LYS A  70      18.806  23.271  -3.123  1.00  1.25           H  
ATOM   1104 3HZ  LYS A  70      20.445  23.356  -3.231  1.00  1.25           H  
ATOM   1105  N   ASN A  71      17.412  17.164   0.564  1.00  1.39           N  
ATOM   1106  CA  ASN A  71      17.262  16.856   1.971  1.00  1.39           C  
ATOM   1107  C   ASN A  71      15.963  16.067   2.154  1.00  1.39           C  
ATOM   1108  O   ASN A  71      14.886  16.659   2.125  1.00  1.39           O  
ATOM   1109  CB  ASN A  71      17.233  18.097   2.833  1.00  1.39           C  
ATOM   1110  CG  ASN A  71      17.247  17.753   4.335  1.00  1.39           C  
ATOM   1111  OD1 ASN A  71      16.870  16.653   4.795  1.00  1.39           O  
ATOM   1112  ND2 ASN A  71      17.692  18.709   5.117  1.00  1.39           N  
ATOM   1113  H   ASN A  71      16.588  17.345   0.008  1.00  1.39           H  
ATOM   1114  HA  ASN A  71      18.115  16.272   2.298  1.00  1.39           H  
ATOM   1115 1HB  ASN A  71      18.098  18.722   2.603  1.00  1.39           H  
ATOM   1116 2HB  ASN A  71      16.337  18.677   2.612  1.00  1.39           H  
ATOM   1117 1HD2 ASN A  71      17.732  18.569   6.106  1.00  1.39           H  
ATOM   1118 2HD2 ASN A  71      17.987  19.578   4.723  1.00  1.39           H  
ATOM   1119  N   PRO A  72      16.022  14.731   2.280  1.00  1.53           N  
ATOM   1120  CA  PRO A  72      14.892  13.835   2.462  1.00  1.53           C  
ATOM   1121  C   PRO A  72      14.014  14.164   3.672  1.00  1.53           C  
ATOM   1122  O   PRO A  72      12.859  13.739   3.733  1.00  1.53           O  
ATOM   1123  CB  PRO A  72      15.575  12.471   2.634  1.00  1.53           C  
ATOM   1124  CG  PRO A  72      16.889  12.611   1.901  1.00  1.53           C  
ATOM   1125  CD  PRO A  72      17.317  14.035   2.135  1.00  1.53           C  
ATOM   1126  HA  PRO A  72      14.291  13.845   1.545  1.00  1.53           H  
ATOM   1127 1HB  PRO A  72      15.704  12.257   3.708  1.00  1.53           H  
ATOM   1128 2HB  PRO A  72      14.937  11.677   2.224  1.00  1.53           H  
ATOM   1129 1HG  PRO A  72      17.619  11.880   2.278  1.00  1.53           H  
ATOM   1130 2HG  PRO A  72      16.746  12.394   0.829  1.00  1.53           H  
ATOM   1131 1HD  PRO A  72      17.916  14.118   3.056  1.00  1.53           H  
ATOM   1132 2HD  PRO A  72      17.861  14.376   1.236  1.00  1.53           H  
ATOM   1133  N   LYS A  73      14.561  14.874   4.667  1.00  1.62           N  
ATOM   1134  CA  LYS A  73      13.768  15.207   5.841  1.00  1.62           C  
ATOM   1135  C   LYS A  73      13.096  16.548   5.622  1.00  1.62           C  
ATOM   1136  O   LYS A  73      13.765  17.573   5.488  1.00  1.62           O  
ATOM   1137  CB  LYS A  73      14.632  15.253   7.101  1.00  1.62           C  
ATOM   1138  CG  LYS A  73      13.847  15.518   8.387  1.00  1.62           C  
ATOM   1139  CD  LYS A  73      14.753  15.504   9.614  1.00  1.62           C  
ATOM   1140  CE  LYS A  73      13.965  15.782  10.889  1.00  1.62           C  
ATOM   1141  NZ  LYS A  73      14.839  15.770  12.096  1.00  1.62           N  
ATOM   1142  H   LYS A  73      15.505  15.248   4.602  1.00  1.62           H  
ATOM   1143  HA  LYS A  73      12.990  14.457   5.973  1.00  1.62           H  
ATOM   1144 1HB  LYS A  73      15.159  14.306   7.213  1.00  1.62           H  
ATOM   1145 2HB  LYS A  73      15.383  16.035   6.996  1.00  1.62           H  
ATOM   1146 1HG  LYS A  73      13.357  16.494   8.313  1.00  1.62           H  
ATOM   1147 2HG  LYS A  73      13.076  14.758   8.503  1.00  1.62           H  
ATOM   1148 1HD  LYS A  73      15.238  14.531   9.699  1.00  1.62           H  
ATOM   1149 2HD  LYS A  73      15.525  16.266   9.501  1.00  1.62           H  
ATOM   1150 1HE  LYS A  73      13.490  16.759  10.806  1.00  1.62           H  
ATOM   1151 2HE  LYS A  73      13.193  15.022  11.005  1.00  1.62           H  
ATOM   1152 1HZ  LYS A  73      14.281  15.958  12.918  1.00  1.62           H  
ATOM   1153 2HZ  LYS A  73      15.276  14.863  12.188  1.00  1.62           H  
ATOM   1154 3HZ  LYS A  73      15.552  16.479  12.004  1.00  1.62           H  
ATOM   1155  N   ILE A  74      11.772  16.559   5.604  1.00  1.61           N  
ATOM   1156  CA  ILE A  74      11.101  17.811   5.315  1.00  1.61           C  
ATOM   1157  C   ILE A  74      10.728  18.538   6.601  1.00  1.61           C  
ATOM   1158  O   ILE A  74       9.938  18.030   7.412  1.00  1.61           O  
ATOM   1159  CB  ILE A  74       9.856  17.583   4.462  1.00  1.61           C  
ATOM   1160  CG1 ILE A  74      10.238  16.757   3.209  1.00  1.61           C  
ATOM   1161  CG2 ILE A  74       9.300  18.940   4.082  1.00  1.61           C  
ATOM   1162  CD1 ILE A  74      11.317  17.382   2.370  1.00  1.61           C  
ATOM   1163  H   ILE A  74      11.253  15.704   5.734  1.00  1.61           H  
ATOM   1164  HA  ILE A  74      11.779  18.447   4.747  1.00  1.61           H  
ATOM   1165  HB  ILE A  74       9.110  17.019   5.020  1.00  1.61           H  
ATOM   1166 1HG1 ILE A  74      10.581  15.769   3.522  1.00  1.61           H  
ATOM   1167 2HG1 ILE A  74       9.351  16.635   2.589  1.00  1.61           H  
ATOM   1168 1HG2 ILE A  74       8.430  18.831   3.473  1.00  1.61           H  
ATOM   1169 2HG2 ILE A  74       9.046  19.474   4.984  1.00  1.61           H  
ATOM   1170 3HG2 ILE A  74      10.056  19.492   3.528  1.00  1.61           H  
ATOM   1171 1HD1 ILE A  74      11.527  16.751   1.510  1.00  1.61           H  
ATOM   1172 2HD1 ILE A  74      10.987  18.348   2.044  1.00  1.61           H  
ATOM   1173 3HD1 ILE A  74      12.230  17.496   2.956  1.00  1.61           H  
ATOM   1174  N   LYS A  75      11.316  19.726   6.779  1.00  1.52           N  
ATOM   1175  CA  LYS A  75      11.130  20.515   7.988  1.00  1.52           C  
ATOM   1176  C   LYS A  75       9.986  21.527   7.897  1.00  1.52           C  
ATOM   1177  O   LYS A  75       9.017  21.441   8.656  1.00  1.52           O  
ATOM   1178  CB  LYS A  75      12.431  21.253   8.315  1.00  1.52           C  
ATOM   1179  CG  LYS A  75      12.393  22.092   9.587  1.00  1.52           C  
ATOM   1180  CD  LYS A  75      13.752  22.720   9.871  1.00  1.52           C  
ATOM   1181  CE  LYS A  75      13.722  23.565  11.134  1.00  1.52           C  
ATOM   1182  NZ  LYS A  75      15.053  24.174  11.428  1.00  1.52           N  
ATOM   1183  H   LYS A  75      11.943  20.055   6.056  1.00  1.52           H  
ATOM   1184  HA  LYS A  75      10.914  19.833   8.807  1.00  1.52           H  
ATOM   1185 1HB  LYS A  75      13.239  20.528   8.421  1.00  1.52           H  
ATOM   1186 2HB  LYS A  75      12.696  21.914   7.493  1.00  1.52           H  
ATOM   1187 1HG  LYS A  75      11.651  22.885   9.480  1.00  1.52           H  
ATOM   1188 2HG  LYS A  75      12.106  21.465  10.429  1.00  1.52           H  
ATOM   1189 1HD  LYS A  75      14.502  21.936   9.984  1.00  1.52           H  
ATOM   1190 2HD  LYS A  75      14.035  23.354   9.031  1.00  1.52           H  
ATOM   1191 1HE  LYS A  75      12.987  24.361  11.011  1.00  1.52           H  
ATOM   1192 2HE  LYS A  75      13.427  22.939  11.976  1.00  1.52           H  
ATOM   1193 1HZ  LYS A  75      14.994  24.726  12.272  1.00  1.52           H  
ATOM   1194 2HZ  LYS A  75      15.738  23.441  11.553  1.00  1.52           H  
ATOM   1195 3HZ  LYS A  75      15.330  24.765  10.657  1.00  1.52           H  
ATOM   1196  N   ASN A  76      10.059  22.427   6.920  1.00  1.37           N  
ATOM   1197  CA  ASN A  76       9.084  23.513   6.790  1.00  1.37           C  
ATOM   1198  C   ASN A  76       8.004  23.265   5.736  1.00  1.37           C  
ATOM   1199  O   ASN A  76       7.280  24.179   5.351  1.00  1.37           O  
ATOM   1200  CB  ASN A  76       9.815  24.809   6.492  1.00  1.37           C  
ATOM   1201  CG  ASN A  76      10.653  25.286   7.664  1.00  1.37           C  
ATOM   1202  OD1 ASN A  76      10.229  25.193   8.822  1.00  1.37           O  
ATOM   1203  ND2 ASN A  76      11.830  25.789   7.384  1.00  1.37           N  
ATOM   1204  H   ASN A  76      10.852  22.412   6.295  1.00  1.37           H  
ATOM   1205  HA  ASN A  76       8.572  23.623   7.747  1.00  1.37           H  
ATOM   1206 1HB  ASN A  76      10.464  24.670   5.622  1.00  1.37           H  
ATOM   1207 2HB  ASN A  76       9.092  25.582   6.233  1.00  1.37           H  
ATOM   1208 1HD2 ASN A  76      12.421  26.121   8.119  1.00  1.37           H  
ATOM   1209 2HD2 ASN A  76      12.136  25.848   6.433  1.00  1.37           H  
ATOM   1210  N   GLY A  77       7.902  22.028   5.260  1.00  1.21           N  
ATOM   1211  CA  GLY A  77       6.944  21.688   4.202  1.00  1.21           C  
ATOM   1212  C   GLY A  77       7.556  21.954   2.823  1.00  1.21           C  
ATOM   1213  O   GLY A  77       6.876  21.921   1.791  1.00  1.21           O  
ATOM   1214  H   GLY A  77       8.500  21.313   5.642  1.00  1.21           H  
ATOM   1215 1HA  GLY A  77       6.658  20.640   4.292  1.00  1.21           H  
ATOM   1216 2HA  GLY A  77       6.032  22.274   4.324  1.00  1.21           H  
ATOM   1217  N   ASP A  78       8.836  22.289   2.817  1.00  1.06           N  
ATOM   1218  CA  ASP A  78       9.546  22.586   1.588  1.00  1.06           C  
ATOM   1219  C   ASP A  78      10.318  21.381   1.072  1.00  1.06           C  
ATOM   1220  O   ASP A  78      11.224  20.883   1.747  1.00  1.06           O  
ATOM   1221  CB  ASP A  78      10.521  23.731   1.813  1.00  1.06           C  
ATOM   1222  CG  ASP A  78       9.843  25.075   2.101  1.00  1.06           C  
ATOM   1223  OD1 ASP A  78       8.788  25.343   1.583  1.00  1.06           O  
ATOM   1224  OD2 ASP A  78      10.422  25.854   2.818  1.00  1.06           O  
ATOM   1225  H   ASP A  78       9.330  22.324   3.691  1.00  1.06           H  
ATOM   1226  HA  ASP A  78       8.824  22.881   0.829  1.00  1.06           H  
ATOM   1227 1HB  ASP A  78      11.172  23.487   2.652  1.00  1.06           H  
ATOM   1228 2HB  ASP A  78      11.155  23.838   0.929  1.00  1.06           H  
ATOM   1229  N   LEU A  79       9.960  20.912  -0.119  1.00  0.96           N  
ATOM   1230  CA  LEU A  79      10.637  19.772  -0.730  1.00  0.96           C  
ATOM   1231  C   LEU A  79      11.587  20.318  -1.760  1.00  0.96           C  
ATOM   1232  O   LEU A  79      11.187  21.132  -2.593  1.00  0.96           O  
ATOM   1233  CB  LEU A  79       9.653  18.823  -1.414  1.00  0.96           C  
ATOM   1234  CG  LEU A  79       8.928  17.851  -0.549  1.00  0.96           C  
ATOM   1235  CD1 LEU A  79       8.212  18.612   0.517  1.00  0.96           C  
ATOM   1236  CD2 LEU A  79       7.965  17.067  -1.423  1.00  0.96           C  
ATOM   1237  H   LEU A  79       9.195  21.374  -0.615  1.00  0.96           H  
ATOM   1238  HA  LEU A  79      11.212  19.236   0.016  1.00  0.96           H  
ATOM   1239 1HB  LEU A  79       8.910  19.418  -1.945  1.00  0.96           H  
ATOM   1240 2HB  LEU A  79      10.212  18.246  -2.132  1.00  0.96           H  
ATOM   1241  HG  LEU A  79       9.624  17.164  -0.074  1.00  0.96           H  
ATOM   1242 1HD1 LEU A  79       7.686  17.940   1.146  1.00  0.96           H  
ATOM   1243 2HD1 LEU A  79       8.917  19.144   1.106  1.00  0.96           H  
ATOM   1244 3HD1 LEU A  79       7.537  19.304   0.065  1.00  0.96           H  
ATOM   1245 1HD2 LEU A  79       7.414  16.369  -0.814  1.00  0.96           H  
ATOM   1246 2HD2 LEU A  79       7.273  17.754  -1.900  1.00  0.96           H  
ATOM   1247 3HD2 LEU A  79       8.520  16.526  -2.186  1.00  0.96           H  
ATOM   1248  N   GLU A  80      12.830  19.888  -1.704  1.00  0.89           N  
ATOM   1249  CA  GLU A  80      13.811  20.412  -2.627  1.00  0.89           C  
ATOM   1250  C   GLU A  80      14.538  19.268  -3.307  1.00  0.89           C  
ATOM   1251  O   GLU A  80      15.100  18.393  -2.642  1.00  0.89           O  
ATOM   1252  CB  GLU A  80      14.717  21.366  -1.844  1.00  0.89           C  
ATOM   1253  CG  GLU A  80      15.788  22.089  -2.607  1.00  0.89           C  
ATOM   1254  CD  GLU A  80      16.438  23.146  -1.715  1.00  0.89           C  
ATOM   1255  OE1 GLU A  80      15.962  23.322  -0.622  1.00  0.89           O  
ATOM   1256  OE2 GLU A  80      17.420  23.743  -2.104  1.00  0.89           O  
ATOM   1257  H   GLU A  80      13.100  19.211  -1.003  1.00  0.89           H  
ATOM   1258  HA  GLU A  80      13.300  20.987  -3.391  1.00  0.89           H  
ATOM   1259 1HB  GLU A  80      14.096  22.127  -1.368  1.00  0.89           H  
ATOM   1260 2HB  GLU A  80      15.211  20.810  -1.045  1.00  0.89           H  
ATOM   1261 1HG  GLU A  80      16.536  21.372  -2.931  1.00  0.89           H  
ATOM   1262 2HG  GLU A  80      15.361  22.556  -3.494  1.00  0.89           H  
ATOM   1263  N   PHE A  81      14.494  19.284  -4.631  1.00  0.86           N  
ATOM   1264  CA  PHE A  81      15.023  18.213  -5.458  1.00  0.86           C  
ATOM   1265  C   PHE A  81      16.242  18.602  -6.246  1.00  0.86           C  
ATOM   1266  O   PHE A  81      16.435  19.768  -6.600  1.00  0.86           O  
ATOM   1267  CB  PHE A  81      13.960  17.745  -6.451  1.00  0.86           C  
ATOM   1268  CG  PHE A  81      12.778  17.150  -5.809  1.00  0.86           C  
ATOM   1269  CD1 PHE A  81      11.737  17.950  -5.370  1.00  0.86           C  
ATOM   1270  CD2 PHE A  81      12.689  15.793  -5.630  1.00  0.86           C  
ATOM   1271  CE1 PHE A  81      10.651  17.383  -4.759  1.00  0.86           C  
ATOM   1272  CE2 PHE A  81      11.605  15.247  -5.025  1.00  0.86           C  
ATOM   1273  CZ  PHE A  81      10.596  16.026  -4.585  1.00  0.86           C  
ATOM   1274  H   PHE A  81      14.020  20.067  -5.080  1.00  0.86           H  
ATOM   1275  HA  PHE A  81      15.291  17.384  -4.814  1.00  0.86           H  
ATOM   1276 1HB  PHE A  81      13.642  18.579  -7.048  1.00  0.86           H  
ATOM   1277 2HB  PHE A  81      14.395  17.003  -7.122  1.00  0.86           H  
ATOM   1278  HD1 PHE A  81      11.794  19.036  -5.508  1.00  0.86           H  
ATOM   1279  HD2 PHE A  81      13.506  15.155  -5.971  1.00  0.86           H  
ATOM   1280  HE1 PHE A  81       9.837  18.007  -4.408  1.00  0.86           H  
ATOM   1281  HE2 PHE A  81      11.551  14.191  -4.883  1.00  0.86           H  
ATOM   1282  HZ  PHE A  81       9.749  15.564  -4.095  1.00  0.86           H  
ATOM   1283  N   VAL A  82      17.055  17.599  -6.522  1.00  0.86           N  
ATOM   1284  CA  VAL A  82      18.217  17.760  -7.374  1.00  0.86           C  
ATOM   1285  C   VAL A  82      18.078  16.847  -8.571  1.00  0.86           C  
ATOM   1286  O   VAL A  82      17.904  15.630  -8.420  1.00  0.86           O  
ATOM   1287  CB  VAL A  82      19.508  17.408  -6.623  1.00  0.86           C  
ATOM   1288  CG1 VAL A  82      20.708  17.561  -7.558  1.00  0.86           C  
ATOM   1289  CG2 VAL A  82      19.629  18.293  -5.400  1.00  0.86           C  
ATOM   1290  H   VAL A  82      16.815  16.678  -6.152  1.00  0.86           H  
ATOM   1291  HA  VAL A  82      18.272  18.792  -7.725  1.00  0.86           H  
ATOM   1292  HB  VAL A  82      19.469  16.363  -6.309  1.00  0.86           H  
ATOM   1293 1HG1 VAL A  82      21.622  17.296  -7.029  1.00  0.86           H  
ATOM   1294 2HG1 VAL A  82      20.587  16.902  -8.419  1.00  0.86           H  
ATOM   1295 3HG1 VAL A  82      20.770  18.593  -7.901  1.00  0.86           H  
ATOM   1296 1HG2 VAL A  82      20.536  18.044  -4.851  1.00  0.86           H  
ATOM   1297 2HG2 VAL A  82      19.664  19.336  -5.715  1.00  0.86           H  
ATOM   1298 3HG2 VAL A  82      18.768  18.130  -4.767  1.00  0.86           H  
ATOM   1299  N   VAL A  83      18.143  17.427  -9.764  1.00  0.88           N  
ATOM   1300  CA  VAL A  83      17.994  16.616 -10.953  1.00  0.88           C  
ATOM   1301  C   VAL A  83      19.284  16.663 -11.768  1.00  0.88           C  
ATOM   1302  O   VAL A  83      19.717  17.730 -12.220  1.00  0.88           O  
ATOM   1303  CB  VAL A  83      16.842  17.149 -11.810  1.00  0.88           C  
ATOM   1304  CG1 VAL A  83      16.663  16.270 -12.992  1.00  0.88           C  
ATOM   1305  CG2 VAL A  83      15.582  17.307 -10.957  1.00  0.88           C  
ATOM   1306  H   VAL A  83      18.261  18.438  -9.839  1.00  0.88           H  
ATOM   1307  HA  VAL A  83      17.789  15.587 -10.669  1.00  0.88           H  
ATOM   1308  HB  VAL A  83      17.123  18.108 -12.194  1.00  0.88           H  
ATOM   1309 1HG1 VAL A  83      15.876  16.661 -13.632  1.00  0.88           H  
ATOM   1310 2HG1 VAL A  83      17.577  16.232 -13.514  1.00  0.88           H  
ATOM   1311 3HG1 VAL A  83      16.409  15.272 -12.672  1.00  0.88           H  
ATOM   1312 1HG2 VAL A  83      14.775  17.707 -11.570  1.00  0.88           H  
ATOM   1313 2HG2 VAL A  83      15.287  16.370 -10.548  1.00  0.88           H  
ATOM   1314 3HG2 VAL A  83      15.800  17.997 -10.142  1.00  0.88           H  
ATOM   1315  N   LEU A  84      19.903  15.512 -11.955  1.00  0.91           N  
ATOM   1316  CA  LEU A  84      21.159  15.458 -12.686  1.00  0.91           C  
ATOM   1317  C   LEU A  84      20.913  14.896 -14.060  1.00  0.91           C  
ATOM   1318  O   LEU A  84      20.589  13.717 -14.192  1.00  0.91           O  
ATOM   1319  CB  LEU A  84      22.180  14.593 -11.947  1.00  0.91           C  
ATOM   1320  CG  LEU A  84      22.499  15.027 -10.516  1.00  0.91           C  
ATOM   1321  CD1 LEU A  84      23.526  14.064  -9.922  1.00  0.91           C  
ATOM   1322  CD2 LEU A  84      23.003  16.467 -10.524  1.00  0.91           C  
ATOM   1323  H   LEU A  84      19.479  14.659 -11.586  1.00  0.91           H  
ATOM   1324  HA  LEU A  84      21.557  16.466 -12.790  1.00  0.91           H  
ATOM   1325 1HB  LEU A  84      21.806  13.571 -11.909  1.00  0.91           H  
ATOM   1326 2HB  LEU A  84      23.112  14.597 -12.515  1.00  0.91           H  
ATOM   1327  HG  LEU A  84      21.595  14.969  -9.906  1.00  0.91           H  
ATOM   1328 1HD1 LEU A  84      23.751  14.357  -8.897  1.00  0.91           H  
ATOM   1329 2HD1 LEU A  84      23.122  13.051  -9.930  1.00  0.91           H  
ATOM   1330 3HD1 LEU A  84      24.438  14.097 -10.517  1.00  0.91           H  
ATOM   1331 1HD2 LEU A  84      23.225  16.780  -9.503  1.00  0.91           H  
ATOM   1332 2HD2 LEU A  84      23.908  16.533 -11.128  1.00  0.91           H  
ATOM   1333 3HD2 LEU A  84      22.239  17.120 -10.943  1.00  0.91           H  
ATOM   1334  N   TRP A  85      21.001  15.730 -15.097  1.00  0.93           N  
ATOM   1335  CA  TRP A  85      20.679  15.201 -16.411  1.00  0.93           C  
ATOM   1336  C   TRP A  85      21.804  14.321 -16.882  1.00  0.93           C  
ATOM   1337  O   TRP A  85      22.972  14.638 -16.659  1.00  0.93           O  
ATOM   1338  CB  TRP A  85      20.401  16.285 -17.444  1.00  0.93           C  
ATOM   1339  CG  TRP A  85      19.157  17.034 -17.135  1.00  0.93           C  
ATOM   1340  CD1 TRP A  85      18.509  16.967 -15.977  1.00  0.93           C  
ATOM   1341  CD2 TRP A  85      18.387  17.920 -17.967  1.00  0.93           C  
ATOM   1342  NE1 TRP A  85      17.402  17.757 -15.998  1.00  0.93           N  
ATOM   1343  CE2 TRP A  85      17.306  18.346 -17.205  1.00  0.93           C  
ATOM   1344  CE3 TRP A  85      18.521  18.372 -19.254  1.00  0.93           C  
ATOM   1345  CZ2 TRP A  85      16.367  19.211 -17.691  1.00  0.93           C  
ATOM   1346  CZ3 TRP A  85      17.579  19.245 -19.752  1.00  0.93           C  
ATOM   1347  CH2 TRP A  85      16.525  19.655 -18.984  1.00  0.93           C  
ATOM   1348  H   TRP A  85      21.272  16.694 -14.970  1.00  0.93           H  
ATOM   1349  HA  TRP A  85      19.784  14.604 -16.321  1.00  0.93           H  
ATOM   1350 1HB  TRP A  85      21.239  16.970 -17.500  1.00  0.93           H  
ATOM   1351 2HB  TRP A  85      20.278  15.816 -18.407  1.00  0.93           H  
ATOM   1352  HD1 TRP A  85      18.840  16.373 -15.153  1.00  0.93           H  
ATOM   1353  HE1 TRP A  85      16.756  17.878 -15.235  1.00  0.93           H  
ATOM   1354  HE3 TRP A  85      19.351  18.052 -19.848  1.00  0.93           H  
ATOM   1355  HZ2 TRP A  85      15.529  19.542 -17.092  1.00  0.93           H  
ATOM   1356  HZ3 TRP A  85      17.697  19.607 -20.776  1.00  0.93           H  
ATOM   1357  HH2 TRP A  85      15.804  20.350 -19.407  1.00  0.93           H  
ATOM   1358  N   GLY A  86      21.457  13.230 -17.537  1.00  0.94           N  
ATOM   1359  CA  GLY A  86      22.456  12.315 -18.045  1.00  0.94           C  
ATOM   1360  C   GLY A  86      23.074  12.755 -19.362  1.00  0.94           C  
ATOM   1361  O   GLY A  86      22.373  13.261 -20.239  1.00  0.94           O  
ATOM   1362  H   GLY A  86      20.473  13.030 -17.657  1.00  0.94           H  
ATOM   1363 1HA  GLY A  86      23.224  12.178 -17.297  1.00  0.94           H  
ATOM   1364 2HA  GLY A  86      21.988  11.351 -18.184  1.00  0.94           H  
ATOM   1365  N   THR A  87      24.363  12.461 -19.509  1.00  0.94           N  
ATOM   1366  CA  THR A  87      25.176  12.690 -20.700  1.00  0.94           C  
ATOM   1367  C   THR A  87      25.916  11.421 -21.115  1.00  0.94           C  
ATOM   1368  O   THR A  87      26.002  10.477 -20.329  1.00  0.94           O  
ATOM   1369  CB  THR A  87      26.200  13.814 -20.427  1.00  0.94           C  
ATOM   1370  OG1 THR A  87      27.053  13.420 -19.326  1.00  0.94           O  
ATOM   1371  CG2 THR A  87      25.512  15.119 -20.092  1.00  0.94           C  
ATOM   1372  H   THR A  87      24.841  12.114 -18.684  1.00  0.94           H  
ATOM   1373  HA  THR A  87      24.524  12.983 -21.515  1.00  0.94           H  
ATOM   1374  HB  THR A  87      26.818  13.955 -21.317  1.00  0.94           H  
ATOM   1375  HG1 THR A  87      26.502  13.294 -18.508  1.00  0.94           H  
ATOM   1376 1HG2 THR A  87      26.261  15.884 -19.908  1.00  0.94           H  
ATOM   1377 2HG2 THR A  87      24.896  15.417 -20.923  1.00  0.94           H  
ATOM   1378 3HG2 THR A  87      24.896  14.997 -19.199  1.00  0.94           H  
ATOM   1379  N   VAL A  88      26.476  11.398 -22.317  1.00  0.93           N  
ATOM   1380  CA  VAL A  88      27.265  10.224 -22.702  1.00  0.93           C  
ATOM   1381  C   VAL A  88      28.779  10.433 -22.610  1.00  0.93           C  
ATOM   1382  O   VAL A  88      29.315  11.458 -23.017  1.00  0.93           O  
ATOM   1383  CB  VAL A  88      26.854   9.686 -24.096  1.00  0.93           C  
ATOM   1384  CG1 VAL A  88      27.760   8.536 -24.552  1.00  0.93           C  
ATOM   1385  CG2 VAL A  88      25.510   9.189 -23.996  1.00  0.93           C  
ATOM   1386  H   VAL A  88      26.331  12.189 -22.951  1.00  0.93           H  
ATOM   1387  HA  VAL A  88      27.004   9.438 -22.013  1.00  0.93           H  
ATOM   1388  HB  VAL A  88      26.895  10.457 -24.820  1.00  0.93           H  
ATOM   1389 1HG1 VAL A  88      27.430   8.168 -25.521  1.00  0.93           H  
ATOM   1390 2HG1 VAL A  88      28.776   8.888 -24.637  1.00  0.93           H  
ATOM   1391 3HG1 VAL A  88      27.716   7.724 -23.824  1.00  0.93           H  
ATOM   1392 1HG2 VAL A  88      25.216   8.813 -24.965  1.00  0.93           H  
ATOM   1393 2HG2 VAL A  88      25.470   8.384 -23.254  1.00  0.93           H  
ATOM   1394 3HG2 VAL A  88      24.863  10.000 -23.697  1.00  0.93           H  
ATOM   1395  N   ASN A  89      29.469   9.451 -22.039  1.00  0.91           N  
ATOM   1396  CA  ASN A  89      30.926   9.516 -21.953  1.00  0.91           C  
ATOM   1397  C   ASN A  89      31.577   8.866 -23.163  1.00  0.91           C  
ATOM   1398  O   ASN A  89      32.533   9.397 -23.728  1.00  0.91           O  
ATOM   1399  CB  ASN A  89      31.468   8.808 -20.727  1.00  0.91           C  
ATOM   1400  CG  ASN A  89      31.266   9.482 -19.415  1.00  0.91           C  
ATOM   1401  OD1 ASN A  89      30.762   8.858 -18.476  1.00  0.91           O  
ATOM   1402  ND2 ASN A  89      31.679  10.722 -19.317  1.00  0.91           N  
ATOM   1403  H   ASN A  89      28.950   8.649 -21.689  1.00  0.91           H  
ATOM   1404  HA  ASN A  89      31.232  10.564 -21.935  1.00  0.91           H  
ATOM   1405 1HB  ASN A  89      30.990   7.832 -20.667  1.00  0.91           H  
ATOM   1406 2HB  ASN A  89      32.533   8.630 -20.865  1.00  0.91           H  
ATOM   1407 1HD2 ASN A  89      31.619  11.230 -18.428  1.00  0.91           H  
ATOM   1408 2HD2 ASN A  89      32.094  11.173 -20.108  1.00  0.91           H  
ATOM   1409  N   ASP A  90      31.048   7.722 -23.569  1.00  0.90           N  
ATOM   1410  CA  ASP A  90      31.613   6.998 -24.692  1.00  0.90           C  
ATOM   1411  C   ASP A  90      30.588   6.034 -25.274  1.00  0.90           C  
ATOM   1412  O   ASP A  90      29.491   5.865 -24.724  1.00  0.90           O  
ATOM   1413  CB  ASP A  90      32.872   6.236 -24.246  1.00  0.90           C  
ATOM   1414  CG  ASP A  90      33.936   6.032 -25.368  1.00  0.90           C  
ATOM   1415  OD1 ASP A  90      33.596   6.125 -26.545  1.00  0.90           O  
ATOM   1416  OD2 ASP A  90      35.089   5.779 -25.031  1.00  0.90           O  
ATOM   1417  H   ASP A  90      30.264   7.337 -23.067  1.00  0.90           H  
ATOM   1418  HA  ASP A  90      31.888   7.716 -25.461  1.00  0.90           H  
ATOM   1419 1HB  ASP A  90      33.342   6.766 -23.417  1.00  0.90           H  
ATOM   1420 2HB  ASP A  90      32.573   5.252 -23.869  1.00  0.90           H  
ATOM   1421  N   ILE A  91      30.953   5.432 -26.402  1.00  0.88           N  
ATOM   1422  CA  ILE A  91      30.085   4.472 -27.066  1.00  0.88           C  
ATOM   1423  C   ILE A  91      30.796   3.151 -27.352  1.00  0.88           C  
ATOM   1424  O   ILE A  91      31.821   3.103 -28.043  1.00  0.88           O  
ATOM   1425  CB  ILE A  91      29.524   5.059 -28.359  1.00  0.88           C  
ATOM   1426  CG1 ILE A  91      28.760   6.352 -28.066  1.00  0.88           C  
ATOM   1427  CG2 ILE A  91      28.580   4.094 -28.929  1.00  0.88           C  
ATOM   1428  CD1 ILE A  91      28.322   7.064 -29.274  1.00  0.88           C  
ATOM   1429  H   ILE A  91      31.882   5.641 -26.770  1.00  0.88           H  
ATOM   1430  HA  ILE A  91      29.245   4.250 -26.407  1.00  0.88           H  
ATOM   1431  HB  ILE A  91      30.324   5.273 -29.065  1.00  0.88           H  
ATOM   1432 1HG1 ILE A  91      27.895   6.113 -27.463  1.00  0.88           H  
ATOM   1433 2HG1 ILE A  91      29.388   7.034 -27.509  1.00  0.88           H  
ATOM   1434 1HG2 ILE A  91      28.157   4.510 -29.828  1.00  0.88           H  
ATOM   1435 2HG2 ILE A  91      29.088   3.158 -29.151  1.00  0.88           H  
ATOM   1436 3HG2 ILE A  91      27.802   3.909 -28.215  1.00  0.88           H  
ATOM   1437 1HD1 ILE A  91      27.785   7.951 -28.965  1.00  0.88           H  
ATOM   1438 2HD1 ILE A  91      29.186   7.339 -29.881  1.00  0.88           H  
ATOM   1439 3HD1 ILE A  91      27.665   6.417 -29.854  1.00  0.88           H  
ATOM   1440  N   LEU A  92      30.224   2.087 -26.829  1.00  0.87           N  
ATOM   1441  CA  LEU A  92      30.759   0.752 -26.940  1.00  0.87           C  
ATOM   1442  C   LEU A  92      29.909  -0.077 -27.893  1.00  0.87           C  
ATOM   1443  O   LEU A  92      28.701   0.141 -27.983  1.00  0.87           O  
ATOM   1444  CB  LEU A  92      30.705   0.099 -25.557  1.00  0.87           C  
ATOM   1445  CG  LEU A  92      31.358   0.872 -24.421  1.00  0.87           C  
ATOM   1446  CD1 LEU A  92      31.113   0.127 -23.135  1.00  0.87           C  
ATOM   1447  CD2 LEU A  92      32.823   1.044 -24.683  1.00  0.87           C  
ATOM   1448  H   LEU A  92      29.372   2.208 -26.291  1.00  0.87           H  
ATOM   1449  HA  LEU A  92      31.779   0.805 -27.312  1.00  0.87           H  
ATOM   1450 1HB  LEU A  92      29.666  -0.061 -25.289  1.00  0.87           H  
ATOM   1451 2HB  LEU A  92      31.189  -0.865 -25.622  1.00  0.87           H  
ATOM   1452  HG  LEU A  92      30.888   1.855 -24.337  1.00  0.87           H  
ATOM   1453 1HD1 LEU A  92      31.555   0.678 -22.305  1.00  0.87           H  
ATOM   1454 2HD1 LEU A  92      30.037   0.029 -22.976  1.00  0.87           H  
ATOM   1455 3HD1 LEU A  92      31.565  -0.864 -23.197  1.00  0.87           H  
ATOM   1456 1HD2 LEU A  92      33.277   1.603 -23.868  1.00  0.87           H  
ATOM   1457 2HD2 LEU A  92      33.286   0.069 -24.753  1.00  0.87           H  
ATOM   1458 3HD2 LEU A  92      32.955   1.589 -25.611  1.00  0.87           H  
ATOM   1459  N   VAL A  93      30.525  -1.051 -28.548  1.00  0.87           N  
ATOM   1460  CA  VAL A  93      29.799  -2.018 -29.353  1.00  0.87           C  
ATOM   1461  C   VAL A  93      30.047  -3.379 -28.735  1.00  0.87           C  
ATOM   1462  O   VAL A  93      31.196  -3.785 -28.556  1.00  0.87           O  
ATOM   1463  CB  VAL A  93      30.260  -2.020 -30.823  1.00  0.87           C  
ATOM   1464  CG1 VAL A  93      29.468  -3.072 -31.613  1.00  0.87           C  
ATOM   1465  CG2 VAL A  93      30.065  -0.656 -31.397  1.00  0.87           C  
ATOM   1466  H   VAL A  93      31.524  -1.148 -28.439  1.00  0.87           H  
ATOM   1467  HA  VAL A  93      28.740  -1.788 -29.316  1.00  0.87           H  
ATOM   1468  HB  VAL A  93      31.316  -2.293 -30.876  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  93      29.805  -3.070 -32.651  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  93      29.630  -4.057 -31.183  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  93      28.404  -2.829 -31.571  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  93      30.393  -0.640 -32.434  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  93      29.014  -0.384 -31.341  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  93      30.657   0.033 -30.815  1.00  0.87           H  
ATOM   1475  N   ALA A  94      28.981  -4.056 -28.352  1.00  0.88           N  
ATOM   1476  CA  ALA A  94      29.058  -5.354 -27.699  1.00  0.88           C  
ATOM   1477  C   ALA A  94      30.023  -5.327 -26.500  1.00  0.88           C  
ATOM   1478  O   ALA A  94      30.813  -6.251 -26.304  1.00  0.88           O  
ATOM   1479  CB  ALA A  94      29.482  -6.409 -28.711  1.00  0.88           C  
ATOM   1480  H   ALA A  94      28.074  -3.654 -28.559  1.00  0.88           H  
ATOM   1481  HA  ALA A  94      28.065  -5.600 -27.323  1.00  0.88           H  
ATOM   1482 1HB  ALA A  94      29.506  -7.383 -28.225  1.00  0.88           H  
ATOM   1483 2HB  ALA A  94      28.768  -6.428 -29.535  1.00  0.88           H  
ATOM   1484 3HB  ALA A  94      30.474  -6.174 -29.094  1.00  0.88           H  
ATOM   1485  N   GLY A  95      29.959  -4.253 -25.709  1.00  0.91           N  
ATOM   1486  CA  GLY A  95      30.786  -4.064 -24.517  1.00  0.91           C  
ATOM   1487  C   GLY A  95      32.205  -3.503 -24.731  1.00  0.91           C  
ATOM   1488  O   GLY A  95      32.913  -3.273 -23.748  1.00  0.91           O  
ATOM   1489  H   GLY A  95      29.260  -3.549 -25.914  1.00  0.91           H  
ATOM   1490 1HA  GLY A  95      30.252  -3.399 -23.838  1.00  0.91           H  
ATOM   1491 2HA  GLY A  95      30.866  -5.019 -24.001  1.00  0.91           H  
ATOM   1492  N   GLU A  96      32.625  -3.250 -25.976  1.00  0.95           N  
ATOM   1493  CA  GLU A  96      33.989  -2.752 -26.209  1.00  0.95           C  
ATOM   1494  C   GLU A  96      34.026  -1.456 -27.016  1.00  0.95           C  
ATOM   1495  O   GLU A  96      33.145  -1.176 -27.819  1.00  0.95           O  
ATOM   1496  CB  GLU A  96      34.826  -3.824 -26.917  1.00  0.95           C  
ATOM   1497  CG  GLU A  96      35.041  -5.110 -26.100  1.00  0.95           C  
ATOM   1498  CD  GLU A  96      35.908  -6.140 -26.802  1.00  0.95           C  
ATOM   1499  OE1 GLU A  96      36.331  -5.886 -27.904  1.00  0.95           O  
ATOM   1500  OE2 GLU A  96      36.147  -7.177 -26.226  1.00  0.95           O  
ATOM   1501  H   GLU A  96      32.024  -3.452 -26.774  1.00  0.95           H  
ATOM   1502  HA  GLU A  96      34.448  -2.546 -25.244  1.00  0.95           H  
ATOM   1503 1HB  GLU A  96      34.333  -4.101 -27.850  1.00  0.95           H  
ATOM   1504 2HB  GLU A  96      35.803  -3.413 -27.172  1.00  0.95           H  
ATOM   1505 1HG  GLU A  96      35.498  -4.850 -25.146  1.00  0.95           H  
ATOM   1506 2HG  GLU A  96      34.066  -5.555 -25.894  1.00  0.95           H  
ATOM   1507  N   LYS A  97      35.063  -0.650 -26.835  1.00  1.02           N  
ATOM   1508  CA  LYS A  97      35.129   0.584 -27.615  1.00  1.02           C  
ATOM   1509  C   LYS A  97      35.184   0.249 -29.089  1.00  1.02           C  
ATOM   1510  O   LYS A  97      35.813  -0.731 -29.480  1.00  1.02           O  
ATOM   1511  CB  LYS A  97      36.360   1.400 -27.243  1.00  1.02           C  
ATOM   1512  CG  LYS A  97      36.360   1.994 -25.835  1.00  1.02           C  
ATOM   1513  CD  LYS A  97      37.630   2.815 -25.605  1.00  1.02           C  
ATOM   1514  CE  LYS A  97      37.716   3.362 -24.186  1.00  1.02           C  
ATOM   1515  NZ  LYS A  97      36.635   4.333 -23.904  1.00  1.02           N  
ATOM   1516  H   LYS A  97      35.790  -0.884 -26.173  1.00  1.02           H  
ATOM   1517  HA  LYS A  97      34.234   1.178 -27.441  1.00  1.02           H  
ATOM   1518 1HB  LYS A  97      37.250   0.781 -27.347  1.00  1.02           H  
ATOM   1519 2HB  LYS A  97      36.458   2.229 -27.949  1.00  1.02           H  
ATOM   1520 1HG  LYS A  97      35.490   2.653 -25.718  1.00  1.02           H  
ATOM   1521 2HG  LYS A  97      36.297   1.199 -25.095  1.00  1.02           H  
ATOM   1522 1HD  LYS A  97      38.506   2.196 -25.805  1.00  1.02           H  
ATOM   1523 2HD  LYS A  97      37.638   3.659 -26.297  1.00  1.02           H  
ATOM   1524 1HE  LYS A  97      37.643   2.537 -23.480  1.00  1.02           H  
ATOM   1525 2HE  LYS A  97      38.677   3.857 -24.053  1.00  1.02           H  
ATOM   1526 1HZ  LYS A  97      36.707   4.681 -22.971  1.00  1.02           H  
ATOM   1527 2HZ  LYS A  97      36.663   5.133 -24.555  1.00  1.02           H  
ATOM   1528 3HZ  LYS A  97      35.740   3.892 -24.022  1.00  1.02           H  
ATOM   1529  N   ALA A  98      34.531   1.041 -29.929  1.00  1.09           N  
ATOM   1530  CA  ALA A  98      34.656   0.773 -31.355  1.00  1.09           C  
ATOM   1531  C   ALA A  98      36.121   0.950 -31.748  1.00  1.09           C  
ATOM   1532  O   ALA A  98      36.776   1.892 -31.293  1.00  1.09           O  
ATOM   1533  CB  ALA A  98      33.750   1.682 -32.160  1.00  1.09           C  
ATOM   1534  H   ALA A  98      33.985   1.823 -29.588  1.00  1.09           H  
ATOM   1535  HA  ALA A  98      34.376  -0.266 -31.542  1.00  1.09           H  
ATOM   1536 1HB  ALA A  98      33.859   1.459 -33.217  1.00  1.09           H  
ATOM   1537 2HB  ALA A  98      32.726   1.509 -31.856  1.00  1.09           H  
ATOM   1538 3HB  ALA A  98      34.016   2.720 -31.978  1.00  1.09           H  
ATOM   1539  N   THR A  99      36.617   0.079 -32.615  1.00  1.16           N  
ATOM   1540  CA  THR A  99      37.996   0.147 -33.095  1.00  1.16           C  
ATOM   1541  C   THR A  99      38.026   0.253 -34.617  1.00  1.16           C  
ATOM   1542  O   THR A  99      38.263   1.320 -35.183  1.00  1.16           O  
ATOM   1543  CB  THR A  99      38.817  -1.082 -32.629  1.00  1.16           C  
ATOM   1544  OG1 THR A  99      38.158  -2.288 -33.059  1.00  1.16           O  
ATOM   1545  CG2 THR A  99      38.973  -1.090 -31.113  1.00  1.16           C  
ATOM   1546  H   THR A  99      36.021  -0.669 -32.942  1.00  1.16           H  
ATOM   1547  HA  THR A  99      38.465   1.039 -32.685  1.00  1.16           H  
ATOM   1548  HB  THR A  99      39.804  -1.038 -33.090  1.00  1.16           H  
ATOM   1549  HG1 THR A  99      37.392  -2.453 -32.493  1.00  1.16           H  
ATOM   1550 1HG2 THR A  99      39.560  -1.955 -30.812  1.00  1.16           H  
ATOM   1551 2HG2 THR A  99      39.478  -0.178 -30.795  1.00  1.16           H  
ATOM   1552 3HG2 THR A  99      37.997  -1.140 -30.644  1.00  1.16           H  
ATOM   1553  N   HIS A 100      37.758  -0.868 -35.264  1.00  1.22           N  
ATOM   1554  CA  HIS A 100      37.739  -0.969 -36.710  1.00  1.22           C  
ATOM   1555  C   HIS A 100      36.755   0.024 -37.309  1.00  1.22           C  
ATOM   1556  O   HIS A 100      35.687   0.300 -36.738  1.00  1.22           O  
ATOM   1557  CB  HIS A 100      37.377  -2.388 -37.167  1.00  1.22           C  
ATOM   1558  CG  HIS A 100      37.665  -2.635 -38.648  1.00  1.22           C  
ATOM   1559  ND1 HIS A 100      36.829  -2.224 -39.676  1.00  1.22           N  
ATOM   1560  CD2 HIS A 100      38.729  -3.228 -39.242  1.00  1.22           C  
ATOM   1561  CE1 HIS A 100      37.385  -2.555 -40.840  1.00  1.22           C  
ATOM   1562  NE2 HIS A 100      38.529  -3.167 -40.598  1.00  1.22           N  
ATOM   1563  H   HIS A 100      37.616  -1.690 -34.698  1.00  1.22           H  
ATOM   1564  HA  HIS A 100      38.727  -0.732 -37.103  1.00  1.22           H  
ATOM   1565 1HB  HIS A 100      37.940  -3.115 -36.579  1.00  1.22           H  
ATOM   1566 2HB  HIS A 100      36.317  -2.569 -36.986  1.00  1.22           H  
ATOM   1567  HD2 HIS A 100      39.590  -3.665 -38.736  1.00  1.22           H  
ATOM   1568  HE1 HIS A 100      36.971  -2.359 -41.830  1.00  1.22           H  
ATOM   1569  HE2 HIS A 100      39.169  -3.529 -41.294  1.00  1.22           H  
ATOM   1570  N   PHE A 101      37.104   0.514 -38.496  1.00  1.24           N  
ATOM   1571  CA  PHE A 101      36.264   1.427 -39.252  1.00  1.24           C  
ATOM   1572  C   PHE A 101      34.813   1.011 -39.299  1.00  1.24           C  
ATOM   1573  O   PHE A 101      33.944   1.859 -39.149  1.00  1.24           O  
ATOM   1574  CB  PHE A 101      36.738   1.539 -40.698  1.00  1.24           C  
ATOM   1575  CG  PHE A 101      35.796   2.354 -41.573  1.00  1.24           C  
ATOM   1576  CD1 PHE A 101      35.852   3.739 -41.612  1.00  1.24           C  
ATOM   1577  CD2 PHE A 101      34.835   1.708 -42.361  1.00  1.24           C  
ATOM   1578  CE1 PHE A 101      34.978   4.460 -42.417  1.00  1.24           C  
ATOM   1579  CE2 PHE A 101      33.968   2.425 -43.158  1.00  1.24           C  
ATOM   1580  CZ  PHE A 101      34.038   3.802 -43.189  1.00  1.24           C  
ATOM   1581  H   PHE A 101      37.991   0.232 -38.890  1.00  1.24           H  
ATOM   1582  HA  PHE A 101      36.325   2.409 -38.781  1.00  1.24           H  
ATOM   1583 1HB  PHE A 101      37.722   2.002 -40.728  1.00  1.24           H  
ATOM   1584 2HB  PHE A 101      36.829   0.544 -41.130  1.00  1.24           H  
ATOM   1585  HD1 PHE A 101      36.592   4.259 -41.004  1.00  1.24           H  
ATOM   1586  HD2 PHE A 101      34.776   0.619 -42.341  1.00  1.24           H  
ATOM   1587  HE1 PHE A 101      35.034   5.548 -42.439  1.00  1.24           H  
ATOM   1588  HE2 PHE A 101      33.227   1.907 -43.762  1.00  1.24           H  
ATOM   1589  HZ  PHE A 101      33.352   4.365 -43.820  1.00  1.24           H  
ATOM   1590  N   ARG A 102      34.529  -0.268 -39.542  1.00  1.24           N  
ATOM   1591  CA  ARG A 102      33.132  -0.680 -39.679  1.00  1.24           C  
ATOM   1592  C   ARG A 102      32.294  -0.374 -38.431  1.00  1.24           C  
ATOM   1593  O   ARG A 102      31.119  -0.013 -38.535  1.00  1.24           O  
ATOM   1594  CB  ARG A 102      33.038  -2.167 -39.978  1.00  1.24           C  
ATOM   1595  CG  ARG A 102      33.551  -2.567 -41.345  1.00  1.24           C  
ATOM   1596  CD  ARG A 102      33.246  -3.973 -41.689  1.00  1.24           C  
ATOM   1597  NE  ARG A 102      33.761  -4.326 -43.012  1.00  1.24           N  
ATOM   1598  CZ  ARG A 102      34.931  -4.954 -43.250  1.00  1.24           C  
ATOM   1599  NH1 ARG A 102      35.709  -5.312 -42.253  1.00  1.24           N  
ATOM   1600  NH2 ARG A 102      35.290  -5.212 -44.497  1.00  1.24           N  
ATOM   1601  H   ARG A 102      35.286  -0.948 -39.626  1.00  1.24           H  
ATOM   1602  HA  ARG A 102      32.700  -0.135 -40.522  1.00  1.24           H  
ATOM   1603 1HB  ARG A 102      33.608  -2.721 -39.231  1.00  1.24           H  
ATOM   1604 2HB  ARG A 102      31.998  -2.487 -39.904  1.00  1.24           H  
ATOM   1605 1HG  ARG A 102      33.130  -1.940 -42.081  1.00  1.24           H  
ATOM   1606 2HG  ARG A 102      34.615  -2.446 -41.364  1.00  1.24           H  
ATOM   1607 1HD  ARG A 102      33.700  -4.637 -40.954  1.00  1.24           H  
ATOM   1608 2HD  ARG A 102      32.161  -4.118 -41.695  1.00  1.24           H  
ATOM   1609  HE  ARG A 102      33.194  -4.074 -43.815  1.00  1.24           H  
ATOM   1610 1HH1 ARG A 102      35.433  -5.116 -41.299  1.00  1.24           H  
ATOM   1611 2HH1 ARG A 102      36.583  -5.784 -42.437  1.00  1.24           H  
ATOM   1612 1HH2 ARG A 102      34.689  -4.935 -45.265  1.00  1.24           H  
ATOM   1613 2HH2 ARG A 102      36.163  -5.684 -44.685  1.00  1.24           H  
ATOM   1614  N   ASP A 103      32.874  -0.522 -37.238  1.00  1.21           N  
ATOM   1615  CA  ASP A 103      32.103  -0.261 -36.032  1.00  1.21           C  
ATOM   1616  C   ASP A 103      31.940   1.230 -35.844  1.00  1.21           C  
ATOM   1617  O   ASP A 103      30.883   1.711 -35.432  1.00  1.21           O  
ATOM   1618  CB  ASP A 103      32.753  -0.885 -34.807  1.00  1.21           C  
ATOM   1619  CG  ASP A 103      32.664  -2.399 -34.783  1.00  1.21           C  
ATOM   1620  OD1 ASP A 103      31.922  -2.962 -35.570  1.00  1.21           O  
ATOM   1621  OD2 ASP A 103      33.314  -2.998 -33.957  1.00  1.21           O  
ATOM   1622  H   ASP A 103      33.864  -0.745 -37.173  1.00  1.21           H  
ATOM   1623  HA  ASP A 103      31.112  -0.700 -36.148  1.00  1.21           H  
ATOM   1624 1HB  ASP A 103      33.810  -0.596 -34.784  1.00  1.21           H  
ATOM   1625 2HB  ASP A 103      32.288  -0.490 -33.910  1.00  1.21           H  
ATOM   1626  N   LYS A 104      32.987   1.980 -36.169  1.00  1.18           N  
ATOM   1627  CA  LYS A 104      32.899   3.419 -36.009  1.00  1.18           C  
ATOM   1628  C   LYS A 104      31.921   4.021 -37.010  1.00  1.18           C  
ATOM   1629  O   LYS A 104      31.118   4.885 -36.654  1.00  1.18           O  
ATOM   1630  CB  LYS A 104      34.280   4.049 -36.141  1.00  1.18           C  
ATOM   1631  CG  LYS A 104      35.176   3.749 -34.953  1.00  1.18           C  
ATOM   1632  CD  LYS A 104      36.535   4.376 -35.088  1.00  1.18           C  
ATOM   1633  CE  LYS A 104      37.350   4.145 -33.832  1.00  1.18           C  
ATOM   1634  NZ  LYS A 104      38.724   4.683 -33.954  1.00  1.18           N  
ATOM   1635  H   LYS A 104      33.845   1.538 -36.514  1.00  1.18           H  
ATOM   1636  HA  LYS A 104      32.525   3.631 -35.008  1.00  1.18           H  
ATOM   1637 1HB  LYS A 104      34.769   3.663 -37.040  1.00  1.18           H  
ATOM   1638 2HB  LYS A 104      34.187   5.128 -36.249  1.00  1.18           H  
ATOM   1639 1HG  LYS A 104      34.707   4.104 -34.038  1.00  1.18           H  
ATOM   1640 2HG  LYS A 104      35.312   2.665 -34.878  1.00  1.18           H  
ATOM   1641 1HD  LYS A 104      37.057   3.913 -35.931  1.00  1.18           H  
ATOM   1642 2HD  LYS A 104      36.440   5.443 -35.272  1.00  1.18           H  
ATOM   1643 1HE  LYS A 104      36.854   4.629 -32.993  1.00  1.18           H  
ATOM   1644 2HE  LYS A 104      37.400   3.087 -33.635  1.00  1.18           H  
ATOM   1645 1HZ  LYS A 104      39.227   4.505 -33.097  1.00  1.18           H  
ATOM   1646 2HZ  LYS A 104      39.197   4.226 -34.725  1.00  1.18           H  
ATOM   1647 3HZ  LYS A 104      38.683   5.672 -34.123  1.00  1.18           H  
ATOM   1648  N   ALA A 105      31.960   3.531 -38.249  1.00  1.14           N  
ATOM   1649  CA  ALA A 105      31.081   3.990 -39.312  1.00  1.14           C  
ATOM   1650  C   ALA A 105      29.637   3.730 -38.939  1.00  1.14           C  
ATOM   1651  O   ALA A 105      28.758   4.562 -39.170  1.00  1.14           O  
ATOM   1652  CB  ALA A 105      31.423   3.285 -40.606  1.00  1.14           C  
ATOM   1653  H   ALA A 105      32.642   2.818 -38.477  1.00  1.14           H  
ATOM   1654  HA  ALA A 105      31.219   5.065 -39.432  1.00  1.14           H  
ATOM   1655 1HB  ALA A 105      30.780   3.636 -41.402  1.00  1.14           H  
ATOM   1656 2HB  ALA A 105      32.455   3.490 -40.847  1.00  1.14           H  
ATOM   1657 3HB  ALA A 105      31.290   2.210 -40.478  1.00  1.14           H  
ATOM   1658  N   MET A 106      29.401   2.575 -38.314  1.00  1.13           N  
ATOM   1659  CA  MET A 106      28.080   2.207 -37.855  1.00  1.13           C  
ATOM   1660  C   MET A 106      27.587   3.190 -36.805  1.00  1.13           C  
ATOM   1661  O   MET A 106      26.519   3.790 -36.938  1.00  1.13           O  
ATOM   1662  CB  MET A 106      28.137   0.806 -37.251  1.00  1.13           C  
ATOM   1663  CG  MET A 106      26.863   0.315 -36.695  1.00  1.13           C  
ATOM   1664  SD  MET A 106      27.020  -1.233 -35.794  1.00  1.13           S  
ATOM   1665  CE  MET A 106      27.830  -0.623 -34.321  1.00  1.13           C  
ATOM   1666  H   MET A 106      30.158   1.903 -38.182  1.00  1.13           H  
ATOM   1667  HA  MET A 106      27.396   2.224 -38.700  1.00  1.13           H  
ATOM   1668 1HB  MET A 106      28.479   0.103 -38.008  1.00  1.13           H  
ATOM   1669 2HB  MET A 106      28.862   0.786 -36.450  1.00  1.13           H  
ATOM   1670 1HG  MET A 106      26.471   1.068 -36.016  1.00  1.13           H  
ATOM   1671 2HG  MET A 106      26.173   0.175 -37.516  1.00  1.13           H  
ATOM   1672 1HE  MET A 106      28.011  -1.441 -33.638  1.00  1.13           H  
ATOM   1673 2HE  MET A 106      28.785  -0.158 -34.595  1.00  1.13           H  
ATOM   1674 3HE  MET A 106      27.193   0.115 -33.839  1.00  1.13           H  
ATOM   1675  N   LEU A 107      28.403   3.400 -35.774  1.00  1.14           N  
ATOM   1676  CA  LEU A 107      28.031   4.267 -34.668  1.00  1.14           C  
ATOM   1677  C   LEU A 107      27.916   5.724 -35.039  1.00  1.14           C  
ATOM   1678  O   LEU A 107      27.097   6.449 -34.473  1.00  1.14           O  
ATOM   1679  CB  LEU A 107      29.051   4.174 -33.562  1.00  1.14           C  
ATOM   1680  CG  LEU A 107      29.119   2.887 -32.855  1.00  1.14           C  
ATOM   1681  CD1 LEU A 107      30.242   3.015 -31.873  1.00  1.14           C  
ATOM   1682  CD2 LEU A 107      27.757   2.568 -32.246  1.00  1.14           C  
ATOM   1683  H   LEU A 107      29.296   2.906 -35.733  1.00  1.14           H  
ATOM   1684  HA  LEU A 107      27.065   3.935 -34.291  1.00  1.14           H  
ATOM   1685 1HB  LEU A 107      30.037   4.361 -33.995  1.00  1.14           H  
ATOM   1686 2HB  LEU A 107      28.843   4.950 -32.827  1.00  1.14           H  
ATOM   1687  HG  LEU A 107      29.375   2.085 -33.538  1.00  1.14           H  
ATOM   1688 1HD1 LEU A 107      30.359   2.120 -31.318  1.00  1.14           H  
ATOM   1689 2HD1 LEU A 107      31.157   3.230 -32.420  1.00  1.14           H  
ATOM   1690 3HD1 LEU A 107      30.042   3.823 -31.203  1.00  1.14           H  
ATOM   1691 1HD2 LEU A 107      27.814   1.620 -31.721  1.00  1.14           H  
ATOM   1692 2HD2 LEU A 107      27.459   3.342 -31.565  1.00  1.14           H  
ATOM   1693 3HD2 LEU A 107      27.013   2.495 -33.042  1.00  1.14           H  
ATOM   1694  N   ALA A 108      28.696   6.148 -36.026  1.00  1.17           N  
ATOM   1695  CA  ALA A 108      28.749   7.527 -36.474  1.00  1.17           C  
ATOM   1696  C   ALA A 108      27.392   8.040 -36.906  1.00  1.17           C  
ATOM   1697  O   ALA A 108      27.179   9.249 -36.942  1.00  1.17           O  
ATOM   1698  CB  ALA A 108      29.722   7.665 -37.630  1.00  1.17           C  
ATOM   1699  H   ALA A 108      29.351   5.492 -36.450  1.00  1.17           H  
ATOM   1700  HA  ALA A 108      29.091   8.137 -35.639  1.00  1.17           H  
ATOM   1701 1HB  ALA A 108      29.775   8.707 -37.938  1.00  1.17           H  
ATOM   1702 2HB  ALA A 108      30.708   7.327 -37.316  1.00  1.17           H  
ATOM   1703 3HB  ALA A 108      29.378   7.053 -38.463  1.00  1.17           H  
ATOM   1704  N   VAL A 109      26.478   7.150 -37.297  1.00  1.23           N  
ATOM   1705  CA  VAL A 109      25.170   7.604 -37.727  1.00  1.23           C  
ATOM   1706  C   VAL A 109      24.390   8.255 -36.564  1.00  1.23           C  
ATOM   1707  O   VAL A 109      23.487   9.056 -36.798  1.00  1.23           O  
ATOM   1708  CB  VAL A 109      24.350   6.445 -38.328  1.00  1.23           C  
ATOM   1709  CG1 VAL A 109      23.754   5.552 -37.233  1.00  1.23           C  
ATOM   1710  CG2 VAL A 109      23.310   7.001 -39.222  1.00  1.23           C  
ATOM   1711  H   VAL A 109      26.675   6.145 -37.253  1.00  1.23           H  
ATOM   1712  HA  VAL A 109      25.313   8.353 -38.506  1.00  1.23           H  
ATOM   1713  HB  VAL A 109      25.028   5.820 -38.910  1.00  1.23           H  
ATOM   1714 1HG1 VAL A 109      23.208   4.723 -37.685  1.00  1.23           H  
ATOM   1715 2HG1 VAL A 109      24.549   5.161 -36.608  1.00  1.23           H  
ATOM   1716 3HG1 VAL A 109      23.069   6.135 -36.622  1.00  1.23           H  
ATOM   1717 1HG2 VAL A 109      22.777   6.202 -39.675  1.00  1.23           H  
ATOM   1718 2HG2 VAL A 109      22.638   7.609 -38.632  1.00  1.23           H  
ATOM   1719 3HG2 VAL A 109      23.785   7.601 -39.999  1.00  1.23           H  
ATOM   1720  N   LEU A 110      24.721   7.898 -35.310  1.00  1.30           N  
ATOM   1721  CA  LEU A 110      24.022   8.387 -34.120  1.00  1.30           C  
ATOM   1722  C   LEU A 110      24.082   9.909 -33.949  1.00  1.30           C  
ATOM   1723  O   LEU A 110      25.169  10.467 -33.813  1.00  1.30           O  
ATOM   1724  CB  LEU A 110      24.680   7.769 -32.875  1.00  1.30           C  
ATOM   1725  CG  LEU A 110      24.077   8.146 -31.475  1.00  1.30           C  
ATOM   1726  CD1 LEU A 110      22.685   7.625 -31.303  1.00  1.30           C  
ATOM   1727  CD2 LEU A 110      24.945   7.584 -30.405  1.00  1.30           C  
ATOM   1728  H   LEU A 110      25.512   7.269 -35.169  1.00  1.30           H  
ATOM   1729  HA  LEU A 110      23.005   8.033 -34.169  1.00  1.30           H  
ATOM   1730 1HB  LEU A 110      24.668   6.709 -32.981  1.00  1.30           H  
ATOM   1731 2HB  LEU A 110      25.725   8.081 -32.865  1.00  1.30           H  
ATOM   1732  HG  LEU A 110      24.047   9.228 -31.392  1.00  1.30           H  
ATOM   1733 1HD1 LEU A 110      22.304   7.922 -30.327  1.00  1.30           H  
ATOM   1734 2HD1 LEU A 110      22.058   8.025 -32.062  1.00  1.30           H  
ATOM   1735 3HD1 LEU A 110      22.688   6.556 -31.367  1.00  1.30           H  
ATOM   1736 1HD2 LEU A 110      24.544   7.876 -29.439  1.00  1.30           H  
ATOM   1737 2HD2 LEU A 110      24.974   6.494 -30.481  1.00  1.30           H  
ATOM   1738 3HD2 LEU A 110      25.933   7.977 -30.520  1.00  1.30           H  
ATOM   1739  N   PRO A 111      22.939  10.620 -33.957  1.00  1.38           N  
ATOM   1740  CA  PRO A 111      22.871  12.046 -33.742  1.00  1.38           C  
ATOM   1741  C   PRO A 111      23.368  12.355 -32.342  1.00  1.38           C  
ATOM   1742  O   PRO A 111      23.172  11.548 -31.438  1.00  1.38           O  
ATOM   1743  CB  PRO A 111      21.371  12.335 -33.841  1.00  1.38           C  
ATOM   1744  CG  PRO A 111      20.786  11.177 -34.625  1.00  1.38           C  
ATOM   1745  CD  PRO A 111      21.621   9.996 -34.272  1.00  1.38           C  
ATOM   1746  HA  PRO A 111      23.453  12.575 -34.508  1.00  1.38           H  
ATOM   1747 1HB  PRO A 111      20.944  12.435 -32.843  1.00  1.38           H  
ATOM   1748 2HB  PRO A 111      21.217  13.300 -34.340  1.00  1.38           H  
ATOM   1749 1HG  PRO A 111      19.745  11.019 -34.304  1.00  1.38           H  
ATOM   1750 2HG  PRO A 111      20.751  11.387 -35.682  1.00  1.38           H  
ATOM   1751 1HD  PRO A 111      21.186   9.504 -33.404  1.00  1.38           H  
ATOM   1752 2HD  PRO A 111      21.658   9.354 -35.160  1.00  1.38           H  
ATOM   1753  N   ASN A 112      23.974  13.522 -32.145  1.00  1.45           N  
ATOM   1754  CA  ASN A 112      24.348  13.941 -30.791  1.00  1.45           C  
ATOM   1755  C   ASN A 112      25.148  12.910 -29.971  1.00  1.45           C  
ATOM   1756  O   ASN A 112      24.786  12.598 -28.838  1.00  1.45           O  
ATOM   1757  CB  ASN A 112      23.108  14.365 -30.029  1.00  1.45           C  
ATOM   1758  CG  ASN A 112      22.435  15.573 -30.629  1.00  1.45           C  
ATOM   1759  OD1 ASN A 112      23.102  16.509 -31.098  1.00  1.45           O  
ATOM   1760  ND2 ASN A 112      21.124  15.571 -30.629  1.00  1.45           N  
ATOM   1761  H   ASN A 112      24.146  14.138 -32.926  1.00  1.45           H  
ATOM   1762  HA  ASN A 112      24.990  14.817 -30.890  1.00  1.45           H  
ATOM   1763 1HB  ASN A 112      22.391  13.544 -29.996  1.00  1.45           H  
ATOM   1764 2HB  ASN A 112      23.377  14.592 -29.000  1.00  1.45           H  
ATOM   1765 1HD2 ASN A 112      20.617  16.340 -31.013  1.00  1.45           H  
ATOM   1766 2HD2 ASN A 112      20.615  14.769 -30.240  1.00  1.45           H  
ATOM   1767  N   LEU A 113      26.223  12.373 -30.528  1.00  1.46           N  
ATOM   1768  CA  LEU A 113      26.993  11.361 -29.808  1.00  1.46           C  
ATOM   1769  C   LEU A 113      28.034  11.924 -28.826  1.00  1.46           C  
ATOM   1770  O   LEU A 113      28.426  13.090 -28.904  1.00  1.46           O  
ATOM   1771  CB  LEU A 113      27.638  10.411 -30.819  1.00  1.46           C  
ATOM   1772  CG  LEU A 113      28.570  10.988 -31.872  1.00  1.46           C  
ATOM   1773  CD1 LEU A 113      29.953  11.178 -31.296  1.00  1.46           C  
ATOM   1774  CD2 LEU A 113      28.603  10.008 -33.066  1.00  1.46           C  
ATOM   1775  H   LEU A 113      26.491  12.645 -31.461  1.00  1.46           H  
ATOM   1776  HA  LEU A 113      26.286  10.769 -29.228  1.00  1.46           H  
ATOM   1777 1HB  LEU A 113      28.209   9.689 -30.285  1.00  1.46           H  
ATOM   1778 2HB  LEU A 113      26.842   9.904 -31.360  1.00  1.46           H  
ATOM   1779  HG  LEU A 113      28.199  11.959 -32.201  1.00  1.46           H  
ATOM   1780 1HD1 LEU A 113      30.613  11.589 -32.058  1.00  1.46           H  
ATOM   1781 2HD1 LEU A 113      29.904  11.863 -30.454  1.00  1.46           H  
ATOM   1782 3HD1 LEU A 113      30.336  10.219 -30.968  1.00  1.46           H  
ATOM   1783 1HD2 LEU A 113      29.259  10.399 -33.843  1.00  1.46           H  
ATOM   1784 2HD2 LEU A 113      28.972   9.037 -32.735  1.00  1.46           H  
ATOM   1785 3HD2 LEU A 113      27.598   9.887 -33.474  1.00  1.46           H  
ATOM   1786  N   LYS A 114      28.482  11.055 -27.909  1.00  1.43           N  
ATOM   1787  CA  LYS A 114      29.460  11.353 -26.848  1.00  1.43           C  
ATOM   1788  C   LYS A 114      29.052  12.492 -25.899  1.00  1.43           C  
ATOM   1789  O   LYS A 114      27.985  12.411 -25.302  1.00  1.43           O  
ATOM   1790  CB  LYS A 114      30.854  11.571 -27.434  1.00  1.43           C  
ATOM   1791  CG  LYS A 114      31.468  10.291 -28.004  1.00  1.43           C  
ATOM   1792  CD  LYS A 114      32.864  10.538 -28.575  1.00  1.43           C  
ATOM   1793  CE  LYS A 114      33.462   9.262 -29.183  1.00  1.43           C  
ATOM   1794  NZ  LYS A 114      33.710   8.214 -28.143  1.00  1.43           N  
ATOM   1795  H   LYS A 114      28.101  10.121 -27.936  1.00  1.43           H  
ATOM   1796  HA  LYS A 114      29.542  10.462 -26.227  1.00  1.43           H  
ATOM   1797 1HB  LYS A 114      30.828  12.329 -28.214  1.00  1.43           H  
ATOM   1798 2HB  LYS A 114      31.531  11.915 -26.649  1.00  1.43           H  
ATOM   1799 1HG  LYS A 114      31.552   9.560 -27.195  1.00  1.43           H  
ATOM   1800 2HG  LYS A 114      30.822   9.873 -28.763  1.00  1.43           H  
ATOM   1801 1HD  LYS A 114      32.811  11.311 -29.344  1.00  1.43           H  
ATOM   1802 2HD  LYS A 114      33.519  10.885 -27.776  1.00  1.43           H  
ATOM   1803 1HE  LYS A 114      32.769   8.864 -29.924  1.00  1.43           H  
ATOM   1804 2HE  LYS A 114      34.404   9.503 -29.671  1.00  1.43           H  
ATOM   1805 1HZ  LYS A 114      34.096   7.368 -28.553  1.00  1.43           H  
ATOM   1806 2HZ  LYS A 114      34.352   8.547 -27.439  1.00  1.43           H  
ATOM   1807 3HZ  LYS A 114      32.834   7.982 -27.697  1.00  1.43           H  
ATOM   1808  N   ASN A 115      29.832  13.577 -25.782  1.00  1.35           N  
ATOM   1809  CA  ASN A 115      29.534  14.612 -24.763  1.00  1.35           C  
ATOM   1810  C   ASN A 115      28.333  15.529 -25.025  1.00  1.35           C  
ATOM   1811  O   ASN A 115      28.467  16.746 -25.182  1.00  1.35           O  
ATOM   1812  CB  ASN A 115      30.761  15.476 -24.556  1.00  1.35           C  
ATOM   1813  CG  ASN A 115      31.908  14.737 -23.928  1.00  1.35           C  
ATOM   1814  OD1 ASN A 115      31.733  13.968 -22.981  1.00  1.35           O  
ATOM   1815  ND2 ASN A 115      33.090  14.957 -24.447  1.00  1.35           N  
ATOM   1816  H   ASN A 115      30.663  13.662 -26.342  1.00  1.35           H  
ATOM   1817  HA  ASN A 115      29.324  14.087 -23.828  1.00  1.35           H  
ATOM   1818 1HB  ASN A 115      31.085  15.877 -25.517  1.00  1.35           H  
ATOM   1819 2HB  ASN A 115      30.501  16.322 -23.921  1.00  1.35           H  
ATOM   1820 1HD2 ASN A 115      33.894  14.494 -24.073  1.00  1.35           H  
ATOM   1821 2HD2 ASN A 115      33.191  15.589 -25.215  1.00  1.35           H  
ATOM   1822  N   LYS A 116      27.167  14.907 -25.030  1.00  1.25           N  
ATOM   1823  CA  LYS A 116      25.853  15.477 -25.251  1.00  1.25           C  
ATOM   1824  C   LYS A 116      24.857  14.894 -24.250  1.00  1.25           C  
ATOM   1825  O   LYS A 116      25.077  13.815 -23.691  1.00  1.25           O  
ATOM   1826  CB  LYS A 116      25.387  15.176 -26.670  1.00  1.25           C  
ATOM   1827  CG  LYS A 116      26.256  15.755 -27.791  1.00  1.25           C  
ATOM   1828  CD  LYS A 116      26.119  17.267 -27.884  1.00  1.25           C  
ATOM   1829  CE  LYS A 116      26.923  17.820 -29.052  1.00  1.25           C  
ATOM   1830  NZ  LYS A 116      26.849  19.310 -29.123  1.00  1.25           N  
ATOM   1831  H   LYS A 116      27.222  13.909 -24.903  1.00  1.25           H  
ATOM   1832  HA  LYS A 116      25.902  16.556 -25.101  1.00  1.25           H  
ATOM   1833 1HB  LYS A 116      25.364  14.093 -26.808  1.00  1.25           H  
ATOM   1834 2HB  LYS A 116      24.370  15.537 -26.806  1.00  1.25           H  
ATOM   1835 1HG  LYS A 116      27.299  15.487 -27.636  1.00  1.25           H  
ATOM   1836 2HG  LYS A 116      25.951  15.332 -28.727  1.00  1.25           H  
ATOM   1837 1HD  LYS A 116      25.067  17.529 -28.017  1.00  1.25           H  
ATOM   1838 2HD  LYS A 116      26.480  17.720 -26.959  1.00  1.25           H  
ATOM   1839 1HE  LYS A 116      27.965  17.521 -28.937  1.00  1.25           H  
ATOM   1840 2HE  LYS A 116      26.536  17.400 -29.981  1.00  1.25           H  
ATOM   1841 1HZ  LYS A 116      27.394  19.640 -29.907  1.00  1.25           H  
ATOM   1842 2HZ  LYS A 116      25.885  19.593 -29.240  1.00  1.25           H  
ATOM   1843 3HZ  LYS A 116      27.217  19.702 -28.267  1.00  1.25           H  
ATOM   1844  N   LEU A 117      23.746  15.587 -24.020  1.00  1.16           N  
ATOM   1845  CA  LEU A 117      22.696  15.017 -23.172  1.00  1.16           C  
ATOM   1846  C   LEU A 117      22.171  13.731 -23.775  1.00  1.16           C  
ATOM   1847  O   LEU A 117      21.918  13.655 -24.982  1.00  1.16           O  
ATOM   1848  CB  LEU A 117      21.553  16.004 -23.003  1.00  1.16           C  
ATOM   1849  CG  LEU A 117      21.844  17.194 -22.126  1.00  1.16           C  
ATOM   1850  CD1 LEU A 117      20.739  18.228 -22.256  1.00  1.16           C  
ATOM   1851  CD2 LEU A 117      21.890  16.687 -20.717  1.00  1.16           C  
ATOM   1852  H   LEU A 117      23.609  16.485 -24.460  1.00  1.16           H  
ATOM   1853  HA  LEU A 117      23.108  14.794 -22.194  1.00  1.16           H  
ATOM   1854 1HB  LEU A 117      21.242  16.363 -23.981  1.00  1.16           H  
ATOM   1855 2HB  LEU A 117      20.726  15.465 -22.550  1.00  1.16           H  
ATOM   1856  HG  LEU A 117      22.793  17.651 -22.401  1.00  1.16           H  
ATOM   1857 1HD1 LEU A 117      20.943  19.070 -21.596  1.00  1.16           H  
ATOM   1858 2HD1 LEU A 117      20.686  18.580 -23.286  1.00  1.16           H  
ATOM   1859 3HD1 LEU A 117      19.800  17.785 -21.986  1.00  1.16           H  
ATOM   1860 1HD2 LEU A 117      22.080  17.493 -20.041  1.00  1.16           H  
ATOM   1861 2HD2 LEU A 117      20.932  16.237 -20.492  1.00  1.16           H  
ATOM   1862 3HD2 LEU A 117      22.665  15.938 -20.614  1.00  1.16           H  
ATOM   1863  N   LEU A 118      21.955  12.720 -22.949  1.00  1.09           N  
ATOM   1864  CA  LEU A 118      21.488  11.469 -23.509  1.00  1.09           C  
ATOM   1865  C   LEU A 118      20.018  11.395 -23.793  1.00  1.09           C  
ATOM   1866  O   LEU A 118      19.215  10.942 -22.972  1.00  1.09           O  
ATOM   1867  CB  LEU A 118      21.864  10.259 -22.675  1.00  1.09           C  
ATOM   1868  CG  LEU A 118      21.417   8.975 -23.345  1.00  1.09           C  
ATOM   1869  CD1 LEU A 118      21.952   8.935 -24.760  1.00  1.09           C  
ATOM   1870  CD2 LEU A 118      21.925   7.805 -22.545  1.00  1.09           C  
ATOM   1871  H   LEU A 118      22.143  12.825 -21.958  1.00  1.09           H  
ATOM   1872  HA  LEU A 118      21.999  11.343 -24.462  1.00  1.09           H  
ATOM   1873 1HB  LEU A 118      22.934  10.236 -22.518  1.00  1.09           H  
ATOM   1874 2HB  LEU A 118      21.367  10.328 -21.700  1.00  1.09           H  
ATOM   1875  HG  LEU A 118      20.337   8.951 -23.403  1.00  1.09           H  
ATOM   1876 1HD1 LEU A 118      21.638   8.051 -25.248  1.00  1.09           H  
ATOM   1877 2HD1 LEU A 118      21.574   9.790 -25.314  1.00  1.09           H  
ATOM   1878 3HD1 LEU A 118      22.994   8.967 -24.751  1.00  1.09           H  
ATOM   1879 1HD2 LEU A 118      21.608   6.882 -23.014  1.00  1.09           H  
ATOM   1880 2HD2 LEU A 118      23.015   7.836 -22.499  1.00  1.09           H  
ATOM   1881 3HD2 LEU A 118      21.525   7.859 -21.542  1.00  1.09           H  
ATOM   1882  N   ASN A 119      19.698  11.855 -24.986  1.00  1.04           N  
ATOM   1883  CA  ASN A 119      18.350  11.850 -25.498  1.00  1.04           C  
ATOM   1884  C   ASN A 119      18.093  10.496 -26.190  1.00  1.04           C  
ATOM   1885  O   ASN A 119      18.712  10.150 -27.207  1.00  1.04           O  
ATOM   1886  CB  ASN A 119      18.098  13.035 -26.396  1.00  1.04           C  
ATOM   1887  CG  ASN A 119      16.649  13.166 -26.797  1.00  1.04           C  
ATOM   1888  OD1 ASN A 119      15.912  12.188 -26.968  1.00  1.04           O  
ATOM   1889  ND2 ASN A 119      16.220  14.401 -26.942  1.00  1.04           N  
ATOM   1890  H   ASN A 119      20.459  12.265 -25.527  1.00  1.04           H  
ATOM   1891  HA  ASN A 119      17.673  11.939 -24.662  1.00  1.04           H  
ATOM   1892 1HB  ASN A 119      18.403  13.948 -25.878  1.00  1.04           H  
ATOM   1893 2HB  ASN A 119      18.709  12.950 -27.298  1.00  1.04           H  
ATOM   1894 1HD2 ASN A 119      15.268  14.584 -27.193  1.00  1.04           H  
ATOM   1895 2HD2 ASN A 119      16.846  15.167 -26.789  1.00  1.04           H  
ATOM   1896  N   VAL A 120      17.190   9.717 -25.621  1.00  1.02           N  
ATOM   1897  CA  VAL A 120      16.884   8.380 -26.100  1.00  1.02           C  
ATOM   1898  C   VAL A 120      16.374   8.387 -27.527  1.00  1.02           C  
ATOM   1899  O   VAL A 120      16.427   7.371 -28.208  1.00  1.02           O  
ATOM   1900  CB  VAL A 120      15.851   7.691 -25.204  1.00  1.02           C  
ATOM   1901  CG1 VAL A 120      14.489   8.271 -25.410  1.00  1.02           C  
ATOM   1902  CG2 VAL A 120      15.860   6.205 -25.492  1.00  1.02           C  
ATOM   1903  H   VAL A 120      16.702  10.074 -24.810  1.00  1.02           H  
ATOM   1904  HA  VAL A 120      17.798   7.796 -26.062  1.00  1.02           H  
ATOM   1905  HB  VAL A 120      16.122   7.872 -24.193  1.00  1.02           H  
ATOM   1906 1HG1 VAL A 120      13.778   7.792 -24.740  1.00  1.02           H  
ATOM   1907 2HG1 VAL A 120      14.526   9.324 -25.209  1.00  1.02           H  
ATOM   1908 3HG1 VAL A 120      14.182   8.103 -26.431  1.00  1.02           H  
ATOM   1909 1HG2 VAL A 120      15.147   5.708 -24.840  1.00  1.02           H  
ATOM   1910 2HG2 VAL A 120      15.581   6.034 -26.538  1.00  1.02           H  
ATOM   1911 3HG2 VAL A 120      16.855   5.804 -25.314  1.00  1.02           H  
ATOM   1912  N   TYR A 121      15.847   9.517 -27.987  1.00  1.01           N  
ATOM   1913  CA  TYR A 121      15.303   9.594 -29.326  1.00  1.01           C  
ATOM   1914  C   TYR A 121      16.418   9.581 -30.363  1.00  1.01           C  
ATOM   1915  O   TYR A 121      16.199   9.201 -31.515  1.00  1.01           O  
ATOM   1916  CB  TYR A 121      14.402  10.809 -29.443  1.00  1.01           C  
ATOM   1917  CG  TYR A 121      13.219  10.651 -28.520  1.00  1.01           C  
ATOM   1918  CD1 TYR A 121      12.736  11.717 -27.766  1.00  1.01           C  
ATOM   1919  CD2 TYR A 121      12.642   9.410 -28.401  1.00  1.01           C  
ATOM   1920  CE1 TYR A 121      11.651  11.533 -26.919  1.00  1.01           C  
ATOM   1921  CE2 TYR A 121      11.587   9.220 -27.565  1.00  1.01           C  
ATOM   1922  CZ  TYR A 121      11.072  10.278 -26.821  1.00  1.01           C  
ATOM   1923  OH  TYR A 121       9.951  10.087 -26.033  1.00  1.01           O  
ATOM   1924  H   TYR A 121      15.847  10.351 -27.404  1.00  1.01           H  
ATOM   1925  HA  TYR A 121      14.689   8.711 -29.493  1.00  1.01           H  
ATOM   1926 1HB  TYR A 121      14.940  11.717 -29.195  1.00  1.01           H  
ATOM   1927 2HB  TYR A 121      14.034  10.907 -30.464  1.00  1.01           H  
ATOM   1928  HD1 TYR A 121      13.199  12.701 -27.851  1.00  1.01           H  
ATOM   1929  HD2 TYR A 121      13.024   8.567 -28.984  1.00  1.01           H  
ATOM   1930  HE1 TYR A 121      11.254  12.373 -26.343  1.00  1.01           H  
ATOM   1931  HE2 TYR A 121      11.146   8.242 -27.509  1.00  1.01           H  
ATOM   1932  HH  TYR A 121       9.775  10.900 -25.529  1.00  1.01           H  
ATOM   1933  N   ASP A 122      17.631   9.964 -29.956  1.00  1.01           N  
ATOM   1934  CA  ASP A 122      18.750   9.913 -30.875  1.00  1.01           C  
ATOM   1935  C   ASP A 122      19.183   8.459 -30.929  1.00  1.01           C  
ATOM   1936  O   ASP A 122      19.510   7.934 -32.001  1.00  1.01           O  
ATOM   1937  CB  ASP A 122      19.871  10.819 -30.405  1.00  1.01           C  
ATOM   1938  CG  ASP A 122      19.482  12.303 -30.488  1.00  1.01           C  
ATOM   1939  OD1 ASP A 122      18.741  12.656 -31.366  1.00  1.01           O  
ATOM   1940  OD2 ASP A 122      19.915  13.067 -29.667  1.00  1.01           O  
ATOM   1941  H   ASP A 122      17.794  10.245 -28.992  1.00  1.01           H  
ATOM   1942  HA  ASP A 122      18.430  10.228 -31.867  1.00  1.01           H  
ATOM   1943 1HB  ASP A 122      20.128  10.580 -29.371  1.00  1.01           H  
ATOM   1944 2HB  ASP A 122      20.764  10.648 -31.009  1.00  1.01           H  
ATOM   1945  N   ILE A 123      19.098   7.773 -29.780  1.00  1.02           N  
ATOM   1946  CA  ILE A 123      19.419   6.351 -29.766  1.00  1.02           C  
ATOM   1947  C   ILE A 123      18.424   5.607 -30.644  1.00  1.02           C  
ATOM   1948  O   ILE A 123      18.809   4.780 -31.463  1.00  1.02           O  
ATOM   1949  CB  ILE A 123      19.391   5.680 -28.382  1.00  1.02           C  
ATOM   1950  CG1 ILE A 123      20.475   6.177 -27.435  1.00  1.02           C  
ATOM   1951  CG2 ILE A 123      19.529   4.184 -28.575  1.00  1.02           C  
ATOM   1952  CD1 ILE A 123      20.236   5.668 -26.003  1.00  1.02           C  
ATOM   1953  H   ILE A 123      18.821   8.271 -28.927  1.00  1.02           H  
ATOM   1954  HA  ILE A 123      20.417   6.211 -30.191  1.00  1.02           H  
ATOM   1955  HB  ILE A 123      18.431   5.882 -27.907  1.00  1.02           H  
ATOM   1956 1HG1 ILE A 123      21.445   5.822 -27.782  1.00  1.02           H  
ATOM   1957 2HG1 ILE A 123      20.484   7.271 -27.428  1.00  1.02           H  
ATOM   1958 1HG2 ILE A 123      19.472   3.686 -27.610  1.00  1.02           H  
ATOM   1959 2HG2 ILE A 123      18.723   3.822 -29.215  1.00  1.02           H  
ATOM   1960 3HG2 ILE A 123      20.485   3.967 -29.043  1.00  1.02           H  
ATOM   1961 1HD1 ILE A 123      21.004   6.007 -25.343  1.00  1.02           H  
ATOM   1962 2HD1 ILE A 123      19.279   6.025 -25.645  1.00  1.02           H  
ATOM   1963 3HD1 ILE A 123      20.237   4.579 -26.005  1.00  1.02           H  
ATOM   1964  N   ASP A 124      17.122   5.905 -30.477  1.00  1.03           N  
ATOM   1965  CA  ASP A 124      16.109   5.231 -31.282  1.00  1.03           C  
ATOM   1966  C   ASP A 124      16.324   5.484 -32.768  1.00  1.03           C  
ATOM   1967  O   ASP A 124      16.187   4.562 -33.572  1.00  1.03           O  
ATOM   1968  CB  ASP A 124      14.681   5.668 -30.914  1.00  1.03           C  
ATOM   1969  CG  ASP A 124      14.134   5.132 -29.562  1.00  1.03           C  
ATOM   1970  OD1 ASP A 124      14.718   4.247 -28.979  1.00  1.03           O  
ATOM   1971  OD2 ASP A 124      13.064   5.570 -29.164  1.00  1.03           O  
ATOM   1972  H   ASP A 124      16.849   6.584 -29.775  1.00  1.03           H  
ATOM   1973  HA  ASP A 124      16.192   4.159 -31.104  1.00  1.03           H  
ATOM   1974 1HB  ASP A 124      14.648   6.755 -30.890  1.00  1.03           H  
ATOM   1975 2HB  ASP A 124      14.002   5.349 -31.705  1.00  1.03           H  
ATOM   1976  N   GLN A 125      16.715   6.710 -33.146  1.00  1.05           N  
ATOM   1977  CA  GLN A 125      16.976   6.994 -34.554  1.00  1.05           C  
ATOM   1978  C   GLN A 125      18.093   6.082 -35.043  1.00  1.05           C  
ATOM   1979  O   GLN A 125      17.963   5.421 -36.079  1.00  1.05           O  
ATOM   1980  CB  GLN A 125      17.360   8.472 -34.734  1.00  1.05           C  
ATOM   1981  CG  GLN A 125      17.631   8.939 -36.176  1.00  1.05           C  
ATOM   1982  CD  GLN A 125      16.400   8.902 -37.070  1.00  1.05           C  
ATOM   1983  OE1 GLN A 125      15.266   8.952 -36.602  1.00  1.05           O  
ATOM   1984  NE2 GLN A 125      16.623   8.840 -38.370  1.00  1.05           N  
ATOM   1985  H   GLN A 125      16.795   7.464 -32.463  1.00  1.05           H  
ATOM   1986  HA  GLN A 125      16.076   6.783 -35.130  1.00  1.05           H  
ATOM   1987 1HB  GLN A 125      16.571   9.094 -34.317  1.00  1.05           H  
ATOM   1988 2HB  GLN A 125      18.259   8.681 -34.155  1.00  1.05           H  
ATOM   1989 1HG  GLN A 125      18.018   9.952 -36.153  1.00  1.05           H  
ATOM   1990 2HG  GLN A 125      18.379   8.281 -36.617  1.00  1.05           H  
ATOM   1991 1HE2 GLN A 125      15.876   8.801 -39.028  1.00  1.05           H  
ATOM   1992 2HE2 GLN A 125      17.579   8.865 -38.707  1.00  1.05           H  
ATOM   1993  N   MET A 126      19.171   5.982 -34.263  1.00  1.07           N  
ATOM   1994  CA  MET A 126      20.266   5.100 -34.632  1.00  1.07           C  
ATOM   1995  C   MET A 126      19.807   3.667 -34.777  1.00  1.07           C  
ATOM   1996  O   MET A 126      20.121   3.012 -35.765  1.00  1.07           O  
ATOM   1997  CB  MET A 126      21.384   5.147 -33.603  1.00  1.07           C  
ATOM   1998  CG  MET A 126      22.510   4.144 -33.877  1.00  1.07           C  
ATOM   1999  SD  MET A 126      23.757   4.087 -32.585  1.00  1.07           S  
ATOM   2000  CE  MET A 126      22.736   3.438 -31.302  1.00  1.07           C  
ATOM   2001  H   MET A 126      19.233   6.537 -33.405  1.00  1.07           H  
ATOM   2002  HA  MET A 126      20.657   5.425 -35.595  1.00  1.07           H  
ATOM   2003 1HB  MET A 126      21.804   6.132 -33.599  1.00  1.07           H  
ATOM   2004 2HB  MET A 126      20.988   4.952 -32.614  1.00  1.07           H  
ATOM   2005 1HG  MET A 126      22.062   3.165 -33.958  1.00  1.07           H  
ATOM   2006 2HG  MET A 126      22.995   4.372 -34.811  1.00  1.07           H  
ATOM   2007 1HE  MET A 126      23.310   3.332 -30.386  1.00  1.07           H  
ATOM   2008 2HE  MET A 126      21.894   4.114 -31.126  1.00  1.07           H  
ATOM   2009 3HE  MET A 126      22.361   2.471 -31.623  1.00  1.07           H  
ATOM   2010  N   VAL A 127      19.057   3.165 -33.806  1.00  1.09           N  
ATOM   2011  CA  VAL A 127      18.647   1.773 -33.841  1.00  1.09           C  
ATOM   2012  C   VAL A 127      17.743   1.458 -35.021  1.00  1.09           C  
ATOM   2013  O   VAL A 127      17.920   0.424 -35.666  1.00  1.09           O  
ATOM   2014  CB  VAL A 127      17.997   1.356 -32.531  1.00  1.09           C  
ATOM   2015  CG1 VAL A 127      17.426  -0.042 -32.658  1.00  1.09           C  
ATOM   2016  CG2 VAL A 127      19.036   1.391 -31.479  1.00  1.09           C  
ATOM   2017  H   VAL A 127      18.796   3.757 -33.015  1.00  1.09           H  
ATOM   2018  HA  VAL A 127      19.551   1.172 -33.945  1.00  1.09           H  
ATOM   2019  HB  VAL A 127      17.182   2.046 -32.287  1.00  1.09           H  
ATOM   2020 1HG1 VAL A 127      16.969  -0.341 -31.716  1.00  1.09           H  
ATOM   2021 2HG1 VAL A 127      16.673  -0.049 -33.446  1.00  1.09           H  
ATOM   2022 3HG1 VAL A 127      18.226  -0.741 -32.909  1.00  1.09           H  
ATOM   2023 1HG2 VAL A 127      18.604   1.098 -30.523  1.00  1.09           H  
ATOM   2024 2HG2 VAL A 127      19.820   0.699 -31.768  1.00  1.09           H  
ATOM   2025 3HG2 VAL A 127      19.446   2.393 -31.398  1.00  1.09           H  
ATOM   2026  N   GLU A 128      16.770   2.327 -35.320  1.00  1.11           N  
ATOM   2027  CA  GLU A 128      15.921   2.051 -36.473  1.00  1.11           C  
ATOM   2028  C   GLU A 128      16.774   2.020 -37.742  1.00  1.11           C  
ATOM   2029  O   GLU A 128      16.536   1.200 -38.638  1.00  1.11           O  
ATOM   2030  CB  GLU A 128      14.744   3.034 -36.578  1.00  1.11           C  
ATOM   2031  CG  GLU A 128      13.668   2.799 -35.478  1.00  1.11           C  
ATOM   2032  CD  GLU A 128      12.387   3.658 -35.577  1.00  1.11           C  
ATOM   2033  OE1 GLU A 128      12.315   4.566 -36.376  1.00  1.11           O  
ATOM   2034  OE2 GLU A 128      11.477   3.389 -34.827  1.00  1.11           O  
ATOM   2035  H   GLU A 128      16.632   3.170 -34.758  1.00  1.11           H  
ATOM   2036  HA  GLU A 128      15.490   1.059 -36.344  1.00  1.11           H  
ATOM   2037 1HB  GLU A 128      15.117   4.059 -36.474  1.00  1.11           H  
ATOM   2038 2HB  GLU A 128      14.272   2.946 -37.554  1.00  1.11           H  
ATOM   2039 1HG  GLU A 128      13.381   1.749 -35.503  1.00  1.11           H  
ATOM   2040 2HG  GLU A 128      14.139   2.986 -34.511  1.00  1.11           H  
ATOM   2041  N   ILE A 129      17.800   2.874 -37.808  1.00  1.12           N  
ATOM   2042  CA  ILE A 129      18.717   2.830 -38.932  1.00  1.12           C  
ATOM   2043  C   ILE A 129      19.512   1.536 -38.961  1.00  1.12           C  
ATOM   2044  O   ILE A 129      19.608   0.880 -39.997  1.00  1.12           O  
ATOM   2045  CB  ILE A 129      19.690   4.003 -38.931  1.00  1.12           C  
ATOM   2046  CG1 ILE A 129      18.910   5.279 -39.230  1.00  1.12           C  
ATOM   2047  CG2 ILE A 129      20.807   3.700 -39.895  1.00  1.12           C  
ATOM   2048  CD1 ILE A 129      19.677   6.535 -39.021  1.00  1.12           C  
ATOM   2049  H   ILE A 129      17.942   3.569 -37.072  1.00  1.12           H  
ATOM   2050  HA  ILE A 129      18.135   2.891 -39.847  1.00  1.12           H  
ATOM   2051  HB  ILE A 129      20.112   4.133 -37.943  1.00  1.12           H  
ATOM   2052 1HG1 ILE A 129      18.559   5.243 -40.249  1.00  1.12           H  
ATOM   2053 2HG1 ILE A 129      18.041   5.308 -38.574  1.00  1.12           H  
ATOM   2054 1HG2 ILE A 129      21.502   4.500 -39.909  1.00  1.12           H  
ATOM   2055 2HG2 ILE A 129      21.320   2.791 -39.592  1.00  1.12           H  
ATOM   2056 3HG2 ILE A 129      20.392   3.558 -40.871  1.00  1.12           H  
ATOM   2057 1HD1 ILE A 129      19.029   7.362 -39.249  1.00  1.12           H  
ATOM   2058 2HD1 ILE A 129      20.010   6.600 -37.982  1.00  1.12           H  
ATOM   2059 3HD1 ILE A 129      20.523   6.553 -39.681  1.00  1.12           H  
ATOM   2060  N   LEU A 130      20.030   1.116 -37.817  1.00  1.13           N  
ATOM   2061  CA  LEU A 130      20.828  -0.094 -37.777  1.00  1.13           C  
ATOM   2062  C   LEU A 130      19.985  -1.287 -38.210  1.00  1.13           C  
ATOM   2063  O   LEU A 130      20.470  -2.163 -38.918  1.00  1.13           O  
ATOM   2064  CB  LEU A 130      21.376  -0.331 -36.366  1.00  1.13           C  
ATOM   2065  CG  LEU A 130      22.400   0.686 -35.866  1.00  1.13           C  
ATOM   2066  CD1 LEU A 130      22.772   0.393 -34.391  1.00  1.13           C  
ATOM   2067  CD2 LEU A 130      23.545   0.654 -36.744  1.00  1.13           C  
ATOM   2068  H   LEU A 130      19.910   1.677 -36.978  1.00  1.13           H  
ATOM   2069  HA  LEU A 130      21.661   0.014 -38.470  1.00  1.13           H  
ATOM   2070 1HB  LEU A 130      20.538  -0.330 -35.673  1.00  1.13           H  
ATOM   2071 2HB  LEU A 130      21.842  -1.311 -36.347  1.00  1.13           H  
ATOM   2072  HG  LEU A 130      21.985   1.661 -35.912  1.00  1.13           H  
ATOM   2073 1HD1 LEU A 130      23.498   1.128 -34.045  1.00  1.13           H  
ATOM   2074 2HD1 LEU A 130      21.879   0.449 -33.771  1.00  1.13           H  
ATOM   2075 3HD1 LEU A 130      23.208  -0.601 -34.316  1.00  1.13           H  
ATOM   2076 1HD2 LEU A 130      24.256   1.400 -36.409  1.00  1.13           H  
ATOM   2077 2HD2 LEU A 130      23.990  -0.338 -36.716  1.00  1.13           H  
ATOM   2078 3HD2 LEU A 130      23.230   0.883 -37.760  1.00  1.13           H  
ATOM   2079  N   ASN A 131      18.692  -1.266 -37.880  1.00  1.13           N  
ATOM   2080  CA  ASN A 131      17.784  -2.355 -38.216  1.00  1.13           C  
ATOM   2081  C   ASN A 131      17.115  -2.209 -39.601  1.00  1.13           C  
ATOM   2082  O   ASN A 131      16.245  -3.006 -39.961  1.00  1.13           O  
ATOM   2083  CB  ASN A 131      16.747  -2.495 -37.118  1.00  1.13           C  
ATOM   2084  CG  ASN A 131      17.358  -3.048 -35.859  1.00  1.13           C  
ATOM   2085  OD1 ASN A 131      18.288  -3.832 -35.970  1.00  1.13           O  
ATOM   2086  ND2 ASN A 131      16.869  -2.686 -34.701  1.00  1.13           N  
ATOM   2087  H   ASN A 131      18.344  -0.500 -37.303  1.00  1.13           H  
ATOM   2088  HA  ASN A 131      18.366  -3.278 -38.246  1.00  1.13           H  
ATOM   2089 1HB  ASN A 131      16.316  -1.512 -36.904  1.00  1.13           H  
ATOM   2090 2HB  ASN A 131      15.943  -3.149 -37.449  1.00  1.13           H  
ATOM   2091 1HD2 ASN A 131      17.272  -3.049 -33.825  1.00  1.13           H  
ATOM   2092 2HD2 ASN A 131      16.097  -2.052 -34.670  1.00  1.13           H  
ATOM   2093  N   THR A 132      17.531  -1.198 -40.376  1.00  1.11           N  
ATOM   2094  CA  THR A 132      17.068  -0.964 -41.745  1.00  1.11           C  
ATOM   2095  C   THR A 132      17.804  -1.884 -42.710  1.00  1.11           C  
ATOM   2096  O   THR A 132      17.265  -2.321 -43.732  1.00  1.11           O  
ATOM   2097  CB  THR A 132      17.288   0.501 -42.177  1.00  1.11           C  
ATOM   2098  OG1 THR A 132      16.497   1.384 -41.345  1.00  1.11           O  
ATOM   2099  CG2 THR A 132      16.935   0.700 -43.645  1.00  1.11           C  
ATOM   2100  H   THR A 132      18.234  -0.554 -40.019  1.00  1.11           H  
ATOM   2101  HA  THR A 132      16.003  -1.190 -41.798  1.00  1.11           H  
ATOM   2102  HB  THR A 132      18.333   0.752 -42.052  1.00  1.11           H  
ATOM   2103  HG1 THR A 132      16.666   1.209 -40.383  1.00  1.11           H  
ATOM   2104 1HG2 THR A 132      17.117   1.736 -43.925  1.00  1.11           H  
ATOM   2105 2HG2 THR A 132      17.557   0.044 -44.254  1.00  1.11           H  
ATOM   2106 3HG2 THR A 132      15.886   0.459 -43.802  1.00  1.11           H  
ATOM   2107  N   THR A 133      19.067  -2.105 -42.393  1.00  1.08           N  
ATOM   2108  CA  THR A 133      20.020  -2.876 -43.176  1.00  1.08           C  
ATOM   2109  C   THR A 133      20.203  -4.270 -42.572  1.00  1.08           C  
ATOM   2110  O   THR A 133      19.478  -4.634 -41.651  1.00  1.08           O  
ATOM   2111  CB  THR A 133      21.332  -2.101 -43.291  1.00  1.08           C  
ATOM   2112  OG1 THR A 133      21.924  -1.929 -41.998  1.00  1.08           O  
ATOM   2113  CG2 THR A 133      21.061  -0.757 -43.918  1.00  1.08           C  
ATOM   2114  H   THR A 133      19.392  -1.708 -41.519  1.00  1.08           H  
ATOM   2115  HA  THR A 133      19.624  -3.001 -44.183  1.00  1.08           H  
ATOM   2116  HB  THR A 133      22.009  -2.631 -43.906  1.00  1.08           H  
ATOM   2117  HG1 THR A 133      21.813  -2.738 -41.482  1.00  1.08           H  
ATOM   2118 1HG2 THR A 133      21.976  -0.247 -44.008  1.00  1.08           H  
ATOM   2119 2HG2 THR A 133      20.624  -0.891 -44.901  1.00  1.08           H  
ATOM   2120 3HG2 THR A 133      20.381  -0.183 -43.295  1.00  1.08           H  
ATOM   2121  N   ASN A 134      21.143  -5.077 -43.087  1.00  1.04           N  
ATOM   2122  CA  ASN A 134      21.319  -6.482 -42.646  1.00  1.04           C  
ATOM   2123  C   ASN A 134      21.912  -6.669 -41.250  1.00  1.04           C  
ATOM   2124  O   ASN A 134      22.901  -7.396 -41.091  1.00  1.04           O  
ATOM   2125  CB  ASN A 134      22.288  -7.166 -43.567  1.00  1.04           C  
ATOM   2126  CG  ASN A 134      23.649  -6.487 -43.436  1.00  1.04           C  
ATOM   2127  OD1 ASN A 134      23.718  -5.354 -42.938  1.00  1.04           O  
ATOM   2128  ND2 ASN A 134      24.696  -7.109 -43.877  1.00  1.04           N  
ATOM   2129  H   ASN A 134      21.735  -4.734 -43.841  1.00  1.04           H  
ATOM   2130  HA  ASN A 134      20.346  -6.977 -42.665  1.00  1.04           H  
ATOM   2131 1HB  ASN A 134      22.387  -8.218 -43.302  1.00  1.04           H  
ATOM   2132 2HB  ASN A 134      21.928  -7.117 -44.587  1.00  1.04           H  
ATOM   2133 1HD2 ASN A 134      25.591  -6.670 -43.805  1.00  1.04           H  
ATOM   2134 2HD2 ASN A 134      24.608  -8.010 -44.323  1.00  1.04           H  
ATOM   2135  N   LYS A 135      21.341  -6.004 -40.262  1.00  0.99           N  
ATOM   2136  CA  LYS A 135      21.839  -6.078 -38.910  1.00  0.99           C  
ATOM   2137  C   LYS A 135      20.685  -6.162 -37.928  1.00  0.99           C  
ATOM   2138  O   LYS A 135      19.608  -5.624 -38.182  1.00  0.99           O  
ATOM   2139  CB  LYS A 135      22.705  -4.847 -38.582  1.00  0.99           C  
ATOM   2140  CG  LYS A 135      23.930  -4.678 -39.477  1.00  0.99           C  
ATOM   2141  CD  LYS A 135      24.818  -3.502 -39.097  1.00  0.99           C  
ATOM   2142  CE  LYS A 135      25.932  -3.381 -40.137  1.00  0.99           C  
ATOM   2143  NZ  LYS A 135      26.881  -2.277 -39.872  1.00  0.99           N  
ATOM   2144  H   LYS A 135      20.523  -5.447 -40.471  1.00  0.99           H  
ATOM   2145  HA  LYS A 135      22.432  -6.974 -38.818  1.00  0.99           H  
ATOM   2146 1HB  LYS A 135      22.105  -3.952 -38.662  1.00  0.99           H  
ATOM   2147 2HB  LYS A 135      23.050  -4.919 -37.548  1.00  0.99           H  
ATOM   2148 1HG  LYS A 135      24.517  -5.591 -39.453  1.00  0.99           H  
ATOM   2149 2HG  LYS A 135      23.600  -4.511 -40.495  1.00  0.99           H  
ATOM   2150 1HD  LYS A 135      24.233  -2.577 -39.085  1.00  0.99           H  
ATOM   2151 2HD  LYS A 135      25.254  -3.658 -38.111  1.00  0.99           H  
ATOM   2152 1HE  LYS A 135      26.487  -4.319 -40.179  1.00  0.99           H  
ATOM   2153 2HE  LYS A 135      25.465  -3.206 -41.110  1.00  0.99           H  
ATOM   2154 1HZ  LYS A 135      27.571  -2.271 -40.651  1.00  0.99           H  
ATOM   2155 2HZ  LYS A 135      26.390  -1.394 -39.861  1.00  0.99           H  
ATOM   2156 3HZ  LYS A 135      27.355  -2.422 -39.001  1.00  0.99           H  
ATOM   2157  N   SER A 136      20.916  -6.808 -36.802  1.00  0.95           N  
ATOM   2158  CA  SER A 136      19.940  -6.790 -35.727  1.00  0.95           C  
ATOM   2159  C   SER A 136      20.566  -6.070 -34.546  1.00  0.95           C  
ATOM   2160  O   SER A 136      21.562  -6.542 -33.994  1.00  0.95           O  
ATOM   2161  CB  SER A 136      19.525  -8.194 -35.351  1.00  0.95           C  
ATOM   2162  OG  SER A 136      18.874  -8.838 -36.422  1.00  0.95           O  
ATOM   2163  H   SER A 136      21.802  -7.295 -36.696  1.00  0.95           H  
ATOM   2164  HA  SER A 136      19.057  -6.237 -36.047  1.00  0.95           H  
ATOM   2165 1HB  SER A 136      20.401  -8.767 -35.057  1.00  0.95           H  
ATOM   2166 2HB  SER A 136      18.859  -8.151 -34.492  1.00  0.95           H  
ATOM   2167  HG  SER A 136      18.156  -8.246 -36.684  1.00  0.95           H  
ATOM   2168  N   ALA A 137      20.015  -4.905 -34.192  1.00  0.92           N  
ATOM   2169  CA  ALA A 137      20.580  -4.074 -33.131  1.00  0.92           C  
ATOM   2170  C   ALA A 137      19.654  -3.871 -31.943  1.00  0.92           C  
ATOM   2171  O   ALA A 137      18.433  -3.700 -32.086  1.00  0.92           O  
ATOM   2172  CB  ALA A 137      20.948  -2.702 -33.674  1.00  0.92           C  
ATOM   2173  H   ALA A 137      19.211  -4.572 -34.707  1.00  0.92           H  
ATOM   2174  HA  ALA A 137      21.475  -4.566 -32.773  1.00  0.92           H  
ATOM   2175 1HB  ALA A 137      21.405  -2.111 -32.879  1.00  0.92           H  
ATOM   2176 2HB  ALA A 137      21.651  -2.822 -34.492  1.00  0.92           H  
ATOM   2177 3HB  ALA A 137      20.051  -2.199 -34.033  1.00  0.92           H  
ATOM   2178  N   LYS A 138      20.294  -3.784 -30.778  1.00  0.91           N  
ATOM   2179  CA  LYS A 138      19.665  -3.484 -29.495  1.00  0.91           C  
ATOM   2180  C   LYS A 138      20.609  -2.605 -28.694  1.00  0.91           C  
ATOM   2181  O   LYS A 138      21.814  -2.859 -28.660  1.00  0.91           O  
ATOM   2182  CB  LYS A 138      19.362  -4.767 -28.719  1.00  0.91           C  
ATOM   2183  CG  LYS A 138      18.623  -4.555 -27.396  1.00  0.91           C  
ATOM   2184  CD  LYS A 138      18.270  -5.886 -26.739  1.00  0.91           C  
ATOM   2185  CE  LYS A 138      17.535  -5.677 -25.421  1.00  0.91           C  
ATOM   2186  NZ  LYS A 138      17.188  -6.970 -24.768  1.00  0.91           N  
ATOM   2187  H   LYS A 138      21.302  -3.968 -30.796  1.00  0.91           H  
ATOM   2188  HA  LYS A 138      18.741  -2.931 -29.666  1.00  0.91           H  
ATOM   2189 1HB  LYS A 138      18.758  -5.428 -29.339  1.00  0.91           H  
ATOM   2190 2HB  LYS A 138      20.298  -5.288 -28.498  1.00  0.91           H  
ATOM   2191 1HG  LYS A 138      19.253  -3.982 -26.712  1.00  0.91           H  
ATOM   2192 2HG  LYS A 138      17.709  -3.992 -27.577  1.00  0.91           H  
ATOM   2193 1HD  LYS A 138      17.639  -6.470 -27.410  1.00  0.91           H  
ATOM   2194 2HD  LYS A 138      19.186  -6.447 -26.547  1.00  0.91           H  
ATOM   2195 1HE  LYS A 138      18.169  -5.098 -24.748  1.00  0.91           H  
ATOM   2196 2HE  LYS A 138      16.618  -5.119 -25.608  1.00  0.91           H  
ATOM   2197 1HZ  LYS A 138      16.704  -6.790 -23.900  1.00  0.91           H  
ATOM   2198 2HZ  LYS A 138      16.591  -7.507 -25.381  1.00  0.91           H  
ATOM   2199 3HZ  LYS A 138      18.033  -7.490 -24.580  1.00  0.91           H  
ATOM   2200  N   VAL A 139      20.091  -1.550 -28.072  1.00  0.93           N  
ATOM   2201  CA  VAL A 139      20.992  -0.672 -27.335  1.00  0.93           C  
ATOM   2202  C   VAL A 139      20.640  -0.534 -25.871  1.00  0.93           C  
ATOM   2203  O   VAL A 139      19.488  -0.281 -25.508  1.00  0.93           O  
ATOM   2204  CB  VAL A 139      21.027   0.707 -27.996  1.00  0.93           C  
ATOM   2205  CG1 VAL A 139      21.998   1.674 -27.232  1.00  0.93           C  
ATOM   2206  CG2 VAL A 139      21.432   0.498 -29.402  1.00  0.93           C  
ATOM   2207  H   VAL A 139      19.100  -1.359 -28.113  1.00  0.93           H  
ATOM   2208  HA  VAL A 139      21.998  -1.086 -27.387  1.00  0.93           H  
ATOM   2209  HB  VAL A 139      20.038   1.158 -27.966  1.00  0.93           H  
ATOM   2210 1HG1 VAL A 139      22.018   2.643 -27.722  1.00  0.93           H  
ATOM   2211 2HG1 VAL A 139      21.662   1.802 -26.204  1.00  0.93           H  
ATOM   2212 3HG1 VAL A 139      23.004   1.252 -27.231  1.00  0.93           H  
ATOM   2213 1HG2 VAL A 139      21.452   1.440 -29.890  1.00  0.93           H  
ATOM   2214 2HG2 VAL A 139      22.387   0.039 -29.434  1.00  0.93           H  
ATOM   2215 3HG2 VAL A 139      20.727  -0.150 -29.887  1.00  0.93           H  
ATOM   2216  N   SER A 140      21.657  -0.699 -25.039  1.00  0.97           N  
ATOM   2217  CA  SER A 140      21.527  -0.554 -23.606  1.00  0.97           C  
ATOM   2218  C   SER A 140      22.324   0.653 -23.158  1.00  0.97           C  
ATOM   2219  O   SER A 140      23.235   1.111 -23.855  1.00  0.97           O  
ATOM   2220  CB  SER A 140      22.014  -1.796 -22.888  1.00  0.97           C  
ATOM   2221  OG  SER A 140      21.218  -2.909 -23.203  1.00  0.97           O  
ATOM   2222  H   SER A 140      22.574  -0.918 -25.432  1.00  0.97           H  
ATOM   2223  HA  SER A 140      20.479  -0.387 -23.357  1.00  0.97           H  
ATOM   2224 1HB  SER A 140      23.049  -1.994 -23.170  1.00  0.97           H  
ATOM   2225 2HB  SER A 140      21.997  -1.622 -21.813  1.00  0.97           H  
ATOM   2226  HG  SER A 140      20.310  -2.638 -23.035  1.00  0.97           H  
ATOM   2227  N   VAL A 141      21.983   1.183 -22.000  1.00  1.02           N  
ATOM   2228  CA  VAL A 141      22.733   2.302 -21.465  1.00  1.02           C  
ATOM   2229  C   VAL A 141      23.345   1.850 -20.145  1.00  1.02           C  
ATOM   2230  O   VAL A 141      22.653   1.267 -19.307  1.00  1.02           O  
ATOM   2231  CB  VAL A 141      21.816   3.524 -21.297  1.00  1.02           C  
ATOM   2232  CG1 VAL A 141      22.607   4.661 -20.750  1.00  1.02           C  
ATOM   2233  CG2 VAL A 141      21.178   3.884 -22.648  1.00  1.02           C  
ATOM   2234  H   VAL A 141      21.214   0.794 -21.472  1.00  1.02           H  
ATOM   2235  HA  VAL A 141      23.542   2.567 -22.149  1.00  1.02           H  
ATOM   2236  HB  VAL A 141      21.034   3.295 -20.577  1.00  1.02           H  
ATOM   2237 1HG1 VAL A 141      21.949   5.500 -20.630  1.00  1.02           H  
ATOM   2238 2HG1 VAL A 141      23.027   4.381 -19.787  1.00  1.02           H  
ATOM   2239 3HG1 VAL A 141      23.414   4.920 -21.441  1.00  1.02           H  
ATOM   2240 1HG2 VAL A 141      20.526   4.749 -22.526  1.00  1.02           H  
ATOM   2241 2HG2 VAL A 141      21.954   4.112 -23.358  1.00  1.02           H  
ATOM   2242 3HG2 VAL A 141      20.590   3.045 -23.016  1.00  1.02           H  
ATOM   2243  N   VAL A 142      24.649   2.064 -19.992  1.00  1.09           N  
ATOM   2244  CA  VAL A 142      25.370   1.609 -18.811  1.00  1.09           C  
ATOM   2245  C   VAL A 142      25.914   2.765 -17.986  1.00  1.09           C  
ATOM   2246  O   VAL A 142      26.677   3.596 -18.476  1.00  1.09           O  
ATOM   2247  CB  VAL A 142      26.532   0.700 -19.247  1.00  1.09           C  
ATOM   2248  CG1 VAL A 142      27.308   0.234 -18.028  1.00  1.09           C  
ATOM   2249  CG2 VAL A 142      25.979  -0.477 -20.060  1.00  1.09           C  
ATOM   2250  H   VAL A 142      25.154   2.564 -20.723  1.00  1.09           H  
ATOM   2251  HA  VAL A 142      24.688   1.031 -18.189  1.00  1.09           H  
ATOM   2252  HB  VAL A 142      27.219   1.273 -19.870  1.00  1.09           H  
ATOM   2253 1HG1 VAL A 142      28.140  -0.394 -18.342  1.00  1.09           H  
ATOM   2254 2HG1 VAL A 142      27.696   1.102 -17.488  1.00  1.09           H  
ATOM   2255 3HG1 VAL A 142      26.651  -0.335 -17.373  1.00  1.09           H  
ATOM   2256 1HG2 VAL A 142      26.803  -1.112 -20.383  1.00  1.09           H  
ATOM   2257 2HG2 VAL A 142      25.293  -1.056 -19.442  1.00  1.09           H  
ATOM   2258 3HG2 VAL A 142      25.450  -0.102 -20.937  1.00  1.09           H  
ATOM   2259  N   ALA A 143      25.532   2.831 -16.719  1.00  1.16           N  
ATOM   2260  CA  ALA A 143      25.951   3.954 -15.887  1.00  1.16           C  
ATOM   2261  C   ALA A 143      27.464   4.054 -15.790  1.00  1.16           C  
ATOM   2262  O   ALA A 143      28.156   3.037 -15.697  1.00  1.16           O  
ATOM   2263  CB  ALA A 143      25.372   3.818 -14.495  1.00  1.16           C  
ATOM   2264  H   ALA A 143      24.925   2.117 -16.341  1.00  1.16           H  
ATOM   2265  HA  ALA A 143      25.580   4.873 -16.341  1.00  1.16           H  
ATOM   2266 1HB  ALA A 143      25.678   4.680 -13.897  1.00  1.16           H  
ATOM   2267 2HB  ALA A 143      24.286   3.780 -14.552  1.00  1.16           H  
ATOM   2268 3HB  ALA A 143      25.746   2.906 -14.034  1.00  1.16           H  
ATOM   2269  N   SER A 144      27.960   5.288 -15.784  1.00  1.22           N  
ATOM   2270  CA  SER A 144      29.375   5.584 -15.635  1.00  1.22           C  
ATOM   2271  C   SER A 144      29.767   5.733 -14.177  1.00  1.22           C  
ATOM   2272  O   SER A 144      28.969   5.496 -13.272  1.00  1.22           O  
ATOM   2273  CB  SER A 144      29.703   6.867 -16.376  1.00  1.22           C  
ATOM   2274  OG  SER A 144      31.055   7.217 -16.270  1.00  1.22           O  
ATOM   2275  H   SER A 144      27.338   6.093 -15.901  1.00  1.22           H  
ATOM   2276  HA  SER A 144      29.948   4.762 -16.067  1.00  1.22           H  
ATOM   2277 1HB  SER A 144      29.438   6.756 -17.424  1.00  1.22           H  
ATOM   2278 2HB  SER A 144      29.103   7.677 -15.971  1.00  1.22           H  
ATOM   2279  HG  SER A 144      31.181   7.876 -16.995  1.00  1.22           H  
ATOM   2280  N   GLN A 145      31.024   6.112 -13.970  1.00  1.23           N  
ATOM   2281  CA  GLN A 145      31.564   6.353 -12.643  1.00  1.23           C  
ATOM   2282  C   GLN A 145      31.375   7.837 -12.343  1.00  1.23           C  
ATOM   2283  O   GLN A 145      31.449   8.279 -11.194  1.00  1.23           O  
ATOM   2284  CB  GLN A 145      33.044   5.966 -12.577  1.00  1.23           C  
ATOM   2285  CG  GLN A 145      33.330   4.487 -12.855  1.00  1.23           C  
ATOM   2286  CD  GLN A 145      32.675   3.551 -11.840  1.00  1.23           C  
ATOM   2287  OE1 GLN A 145      32.913   3.662 -10.633  1.00  1.23           O  
ATOM   2288  NE2 GLN A 145      31.857   2.624 -12.326  1.00  1.23           N  
ATOM   2289  H   GLN A 145      31.590   6.282 -14.786  1.00  1.23           H  
ATOM   2290  HA  GLN A 145      31.002   5.773 -11.911  1.00  1.23           H  
ATOM   2291 1HB  GLN A 145      33.603   6.560 -13.300  1.00  1.23           H  
ATOM   2292 2HB  GLN A 145      33.435   6.204 -11.589  1.00  1.23           H  
ATOM   2293 1HG  GLN A 145      32.944   4.239 -13.844  1.00  1.23           H  
ATOM   2294 2HG  GLN A 145      34.409   4.325 -12.823  1.00  1.23           H  
ATOM   2295 1HE2 GLN A 145      31.400   1.984 -11.706  1.00  1.23           H  
ATOM   2296 2HE2 GLN A 145      31.690   2.564 -13.310  1.00  1.23           H  
ATOM   2297  N   GLU A 146      31.117   8.600 -13.407  1.00  1.21           N  
ATOM   2298  CA  GLU A 146      30.880  10.034 -13.310  1.00  1.21           C  
ATOM   2299  C   GLU A 146      29.382  10.300 -13.158  1.00  1.21           C  
ATOM   2300  O   GLU A 146      28.575   9.797 -13.946  1.00  1.21           O  
ATOM   2301  CB  GLU A 146      31.426  10.747 -14.556  1.00  1.21           C  
ATOM   2302  CG  GLU A 146      31.278  12.275 -14.549  1.00  1.21           C  
ATOM   2303  CD  GLU A 146      31.801  12.939 -15.817  1.00  1.21           C  
ATOM   2304  OE1 GLU A 146      32.171  12.232 -16.730  1.00  1.21           O  
ATOM   2305  OE2 GLU A 146      31.846  14.149 -15.862  1.00  1.21           O  
ATOM   2306  H   GLU A 146      31.086   8.155 -14.326  1.00  1.21           H  
ATOM   2307  HA  GLU A 146      31.391  10.419 -12.427  1.00  1.21           H  
ATOM   2308 1HB  GLU A 146      32.484  10.515 -14.667  1.00  1.21           H  
ATOM   2309 2HB  GLU A 146      30.917  10.364 -15.441  1.00  1.21           H  
ATOM   2310 1HG  GLU A 146      30.222  12.520 -14.442  1.00  1.21           H  
ATOM   2311 2HG  GLU A 146      31.804  12.677 -13.685  1.00  1.21           H  
ATOM   2312  N   LYS A 147      29.006  11.057 -12.132  1.00  1.15           N  
ATOM   2313  CA  LYS A 147      27.596  11.349 -11.929  1.00  1.15           C  
ATOM   2314  C   LYS A 147      27.081  12.150 -13.100  1.00  1.15           C  
ATOM   2315  O   LYS A 147      27.754  13.059 -13.577  1.00  1.15           O  
ATOM   2316  CB  LYS A 147      27.360  12.118 -10.632  1.00  1.15           C  
ATOM   2317  CG  LYS A 147      27.626  11.321  -9.365  1.00  1.15           C  
ATOM   2318  CD  LYS A 147      27.319  12.146  -8.118  1.00  1.15           C  
ATOM   2319  CE  LYS A 147      27.589  11.351  -6.846  1.00  1.15           C  
ATOM   2320  NZ  LYS A 147      27.320  12.155  -5.622  1.00  1.15           N  
ATOM   2321  H   LYS A 147      29.701  11.432 -11.502  1.00  1.15           H  
ATOM   2322  HA  LYS A 147      27.045  10.409 -11.889  1.00  1.15           H  
ATOM   2323 1HB  LYS A 147      27.995  13.003 -10.614  1.00  1.15           H  
ATOM   2324 2HB  LYS A 147      26.326  12.459 -10.601  1.00  1.15           H  
ATOM   2325 1HG  LYS A 147      27.003  10.426  -9.363  1.00  1.15           H  
ATOM   2326 2HG  LYS A 147      28.672  11.013  -9.343  1.00  1.15           H  
ATOM   2327 1HD  LYS A 147      27.938  13.044  -8.113  1.00  1.15           H  
ATOM   2328 2HD  LYS A 147      26.271  12.449  -8.131  1.00  1.15           H  
ATOM   2329 1HE  LYS A 147      26.953  10.468  -6.836  1.00  1.15           H  
ATOM   2330 2HE  LYS A 147      28.633  11.036  -6.839  1.00  1.15           H  
ATOM   2331 1HZ  LYS A 147      27.512  11.595  -4.803  1.00  1.15           H  
ATOM   2332 2HZ  LYS A 147      27.915  12.972  -5.618  1.00  1.15           H  
ATOM   2333 3HZ  LYS A 147      26.352  12.443  -5.613  1.00  1.15           H  
ATOM   2334  N   GLY A 148      25.880  11.834 -13.557  1.00  1.08           N  
ATOM   2335  CA  GLY A 148      25.319  12.564 -14.680  1.00  1.08           C  
ATOM   2336  C   GLY A 148      25.783  11.999 -16.024  1.00  1.08           C  
ATOM   2337  O   GLY A 148      25.560  12.622 -17.066  1.00  1.08           O  
ATOM   2338  H   GLY A 148      25.361  11.079 -13.133  1.00  1.08           H  
ATOM   2339 1HA  GLY A 148      24.230  12.530 -14.626  1.00  1.08           H  
ATOM   2340 2HA  GLY A 148      25.600  13.614 -14.611  1.00  1.08           H  
ATOM   2341  N   ALA A 149      26.419  10.826 -16.030  1.00  0.99           N  
ATOM   2342  CA  ALA A 149      26.859  10.297 -17.310  1.00  0.99           C  
ATOM   2343  C   ALA A 149      26.761   8.779 -17.420  1.00  0.99           C  
ATOM   2344  O   ALA A 149      26.692   8.050 -16.417  1.00  0.99           O  
ATOM   2345  CB  ALA A 149      28.285  10.732 -17.589  1.00  0.99           C  
ATOM   2346  H   ALA A 149      26.669  10.349 -15.164  1.00  0.99           H  
ATOM   2347  HA  ALA A 149      26.215  10.716 -18.061  1.00  0.99           H  
ATOM   2348 1HB  ALA A 149      28.574  10.376 -18.575  1.00  0.99           H  
ATOM   2349 2HB  ALA A 149      28.353  11.818 -17.564  1.00  0.99           H  
ATOM   2350 3HB  ALA A 149      28.948  10.311 -16.835  1.00  0.99           H  
ATOM   2351  N   SER A 150      26.740   8.319 -18.671  1.00  0.92           N  
ATOM   2352  CA  SER A 150      26.669   6.904 -19.009  1.00  0.92           C  
ATOM   2353  C   SER A 150      27.335   6.546 -20.336  1.00  0.92           C  
ATOM   2354  O   SER A 150      27.639   7.412 -21.154  1.00  0.92           O  
ATOM   2355  CB  SER A 150      25.214   6.486 -19.022  1.00  0.92           C  
ATOM   2356  OG  SER A 150      24.472   7.149 -20.005  1.00  0.92           O  
ATOM   2357  H   SER A 150      26.737   9.008 -19.423  1.00  0.92           H  
ATOM   2358  HA  SER A 150      27.178   6.339 -18.232  1.00  0.92           H  
ATOM   2359 1HB  SER A 150      25.155   5.421 -19.199  1.00  0.92           H  
ATOM   2360 2HB  SER A 150      24.780   6.668 -18.047  1.00  0.92           H  
ATOM   2361  HG  SER A 150      23.569   6.909 -19.829  1.00  0.92           H  
ATOM   2362  N   ASN A 151      27.584   5.261 -20.533  1.00  0.86           N  
ATOM   2363  CA  ASN A 151      28.090   4.782 -21.805  1.00  0.86           C  
ATOM   2364  C   ASN A 151      26.943   4.186 -22.597  1.00  0.86           C  
ATOM   2365  O   ASN A 151      26.020   3.591 -22.027  1.00  0.86           O  
ATOM   2366  CB  ASN A 151      29.187   3.741 -21.622  1.00  0.86           C  
ATOM   2367  CG  ASN A 151      30.463   4.275 -21.034  1.00  0.86           C  
ATOM   2368  OD1 ASN A 151      30.929   5.352 -21.406  1.00  0.86           O  
ATOM   2369  ND2 ASN A 151      31.045   3.533 -20.124  1.00  0.86           N  
ATOM   2370  H   ASN A 151      27.353   4.593 -19.802  1.00  0.86           H  
ATOM   2371  HA  ASN A 151      28.483   5.620 -22.379  1.00  0.86           H  
ATOM   2372 1HB  ASN A 151      28.814   2.942 -20.978  1.00  0.86           H  
ATOM   2373 2HB  ASN A 151      29.413   3.294 -22.594  1.00  0.86           H  
ATOM   2374 1HD2 ASN A 151      31.900   3.837 -19.701  1.00  0.86           H  
ATOM   2375 2HD2 ASN A 151      30.638   2.661 -19.852  1.00  0.86           H  
ATOM   2376  N   LEU A 152      27.020   4.273 -23.911  1.00  0.83           N  
ATOM   2377  CA  LEU A 152      26.019   3.570 -24.695  1.00  0.83           C  
ATOM   2378  C   LEU A 152      26.636   2.250 -25.078  1.00  0.83           C  
ATOM   2379  O   LEU A 152      27.835   2.196 -25.342  1.00  0.83           O  
ATOM   2380  CB  LEU A 152      25.606   4.359 -25.931  1.00  0.83           C  
ATOM   2381  CG  LEU A 152      25.037   5.710 -25.663  1.00  0.83           C  
ATOM   2382  CD1 LEU A 152      24.684   6.378 -26.974  1.00  0.83           C  
ATOM   2383  CD2 LEU A 152      23.866   5.560 -24.790  1.00  0.83           C  
ATOM   2384  H   LEU A 152      27.783   4.800 -24.345  1.00  0.83           H  
ATOM   2385  HA  LEU A 152      25.133   3.377 -24.089  1.00  0.83           H  
ATOM   2386 1HB  LEU A 152      26.467   4.489 -26.549  1.00  0.83           H  
ATOM   2387 2HB  LEU A 152      24.863   3.778 -26.483  1.00  0.83           H  
ATOM   2388  HG  LEU A 152      25.778   6.324 -25.162  1.00  0.83           H  
ATOM   2389 1HD1 LEU A 152      24.273   7.368 -26.781  1.00  0.83           H  
ATOM   2390 2HD1 LEU A 152      25.577   6.470 -27.583  1.00  0.83           H  
ATOM   2391 3HD1 LEU A 152      23.946   5.778 -27.505  1.00  0.83           H  
ATOM   2392 1HD2 LEU A 152      23.459   6.527 -24.588  1.00  0.83           H  
ATOM   2393 2HD2 LEU A 152      23.125   4.941 -25.291  1.00  0.83           H  
ATOM   2394 3HD2 LEU A 152      24.166   5.087 -23.856  1.00  0.83           H  
ATOM   2395  N   ASN A 153      25.841   1.193 -25.092  1.00  0.82           N  
ATOM   2396  CA  ASN A 153      26.347  -0.119 -25.453  1.00  0.82           C  
ATOM   2397  C   ASN A 153      25.482  -0.734 -26.543  1.00  0.82           C  
ATOM   2398  O   ASN A 153      24.333  -1.132 -26.312  1.00  0.82           O  
ATOM   2399  CB  ASN A 153      26.423  -1.021 -24.230  1.00  0.82           C  
ATOM   2400  CG  ASN A 153      27.116  -2.334 -24.515  1.00  0.82           C  
ATOM   2401  OD1 ASN A 153      27.754  -2.492 -25.574  1.00  0.82           O  
ATOM   2402  ND2 ASN A 153      26.980  -3.273 -23.600  1.00  0.82           N  
ATOM   2403  H   ASN A 153      24.863   1.285 -24.820  1.00  0.82           H  
ATOM   2404  HA  ASN A 153      27.346  -0.011 -25.866  1.00  0.82           H  
ATOM   2405 1HB  ASN A 153      26.965  -0.502 -23.436  1.00  0.82           H  
ATOM   2406 2HB  ASN A 153      25.415  -1.218 -23.862  1.00  0.82           H  
ATOM   2407 1HD2 ASN A 153      27.376  -4.185 -23.717  1.00  0.82           H  
ATOM   2408 2HD2 ASN A 153      26.447  -3.082 -22.776  1.00  0.82           H  
ATOM   2409  N   ILE A 154      26.012  -0.756 -27.759  1.00  0.83           N  
ATOM   2410  CA  ILE A 154      25.222  -1.224 -28.877  1.00  0.83           C  
ATOM   2411  C   ILE A 154      25.556  -2.663 -29.182  1.00  0.83           C  
ATOM   2412  O   ILE A 154      26.700  -2.992 -29.474  1.00  0.83           O  
ATOM   2413  CB  ILE A 154      25.548  -0.389 -30.139  1.00  0.83           C  
ATOM   2414  CG1 ILE A 154      25.140   1.082 -29.957  1.00  0.83           C  
ATOM   2415  CG2 ILE A 154      24.857  -0.997 -31.374  1.00  0.83           C  
ATOM   2416  CD1 ILE A 154      26.061   1.873 -29.103  1.00  0.83           C  
ATOM   2417  H   ILE A 154      26.968  -0.431 -27.899  1.00  0.83           H  
ATOM   2418  HA  ILE A 154      24.167  -1.153 -28.633  1.00  0.83           H  
ATOM   2419  HB  ILE A 154      26.629  -0.398 -30.297  1.00  0.83           H  
ATOM   2420 1HG1 ILE A 154      25.107   1.547 -30.940  1.00  0.83           H  
ATOM   2421 2HG1 ILE A 154      24.186   1.146 -29.513  1.00  0.83           H  
ATOM   2422 1HG2 ILE A 154      25.113  -0.417 -32.260  1.00  0.83           H  
ATOM   2423 2HG2 ILE A 154      25.190  -2.027 -31.510  1.00  0.83           H  
ATOM   2424 3HG2 ILE A 154      23.776  -0.987 -31.232  1.00  0.83           H  
ATOM   2425 1HD1 ILE A 154      25.706   2.903 -29.048  1.00  0.83           H  
ATOM   2426 2HD1 ILE A 154      26.105   1.462 -28.110  1.00  0.83           H  
ATOM   2427 3HD1 ILE A 154      27.048   1.846 -29.531  1.00  0.83           H  
ATOM   2428  N   GLU A 155      24.566  -3.529 -29.120  1.00  0.87           N  
ATOM   2429  CA  GLU A 155      24.794  -4.919 -29.440  1.00  0.87           C  
ATOM   2430  C   GLU A 155      24.316  -5.090 -30.854  1.00  0.87           C  
ATOM   2431  O   GLU A 155      23.246  -4.592 -31.213  1.00  0.87           O  
ATOM   2432  CB  GLU A 155      24.084  -5.872 -28.476  1.00  0.87           C  
ATOM   2433  CG  GLU A 155      24.342  -7.361 -28.767  1.00  0.87           C  
ATOM   2434  CD  GLU A 155      23.668  -8.301 -27.791  1.00  0.87           C  
ATOM   2435  OE1 GLU A 155      23.075  -7.836 -26.847  1.00  0.87           O  
ATOM   2436  OE2 GLU A 155      23.751  -9.490 -27.997  1.00  0.87           O  
ATOM   2437  H   GLU A 155      23.629  -3.220 -28.862  1.00  0.87           H  
ATOM   2438  HA  GLU A 155      25.862  -5.134 -29.411  1.00  0.87           H  
ATOM   2439 1HB  GLU A 155      24.412  -5.666 -27.457  1.00  0.87           H  
ATOM   2440 2HB  GLU A 155      23.008  -5.697 -28.519  1.00  0.87           H  
ATOM   2441 1HG  GLU A 155      23.978  -7.589 -29.771  1.00  0.87           H  
ATOM   2442 2HG  GLU A 155      25.418  -7.539 -28.755  1.00  0.87           H  
ATOM   2443  N   ARG A 156      25.111  -5.748 -31.677  1.00  0.92           N  
ATOM   2444  CA  ARG A 156      24.698  -5.925 -33.049  1.00  0.92           C  
ATOM   2445  C   ARG A 156      25.140  -7.248 -33.638  1.00  0.92           C  
ATOM   2446  O   ARG A 156      26.260  -7.712 -33.410  1.00  0.92           O  
ATOM   2447  CB  ARG A 156      25.253  -4.778 -33.893  1.00  0.92           C  
ATOM   2448  CG  ARG A 156      26.775  -4.635 -33.847  1.00  0.92           C  
ATOM   2449  CD  ARG A 156      27.451  -5.384 -34.939  1.00  0.92           C  
ATOM   2450  NE  ARG A 156      28.886  -5.081 -35.010  1.00  0.92           N  
ATOM   2451  CZ  ARG A 156      29.851  -5.712 -34.302  1.00  0.92           C  
ATOM   2452  NH1 ARG A 156      29.550  -6.684 -33.468  1.00  0.92           N  
ATOM   2453  NH2 ARG A 156      31.104  -5.351 -34.449  1.00  0.92           N  
ATOM   2454  H   ARG A 156      25.986  -6.131 -31.350  1.00  0.92           H  
ATOM   2455  HA  ARG A 156      23.617  -5.883 -33.082  1.00  0.92           H  
ATOM   2456 1HB  ARG A 156      24.961  -4.924 -34.934  1.00  0.92           H  
ATOM   2457 2HB  ARG A 156      24.817  -3.834 -33.560  1.00  0.92           H  
ATOM   2458 1HG  ARG A 156      27.039  -3.594 -33.931  1.00  0.92           H  
ATOM   2459 2HG  ARG A 156      27.141  -5.019 -32.894  1.00  0.92           H  
ATOM   2460 1HD  ARG A 156      27.332  -6.455 -34.777  1.00  0.92           H  
ATOM   2461 2HD  ARG A 156      26.997  -5.110 -35.892  1.00  0.92           H  
ATOM   2462  HE  ARG A 156      29.187  -4.336 -35.632  1.00  0.92           H  
ATOM   2463 1HH1 ARG A 156      28.590  -6.969 -33.348  1.00  0.92           H  
ATOM   2464 2HH1 ARG A 156      30.285  -7.141 -32.949  1.00  0.92           H  
ATOM   2465 1HH2 ARG A 156      31.350  -4.582 -35.092  1.00  0.92           H  
ATOM   2466 2HH2 ARG A 156      31.836  -5.798 -33.927  1.00  0.92           H  
ATOM   2467  N   VAL A 157      24.262  -7.811 -34.452  1.00  0.98           N  
ATOM   2468  CA  VAL A 157      24.539  -9.021 -35.211  1.00  0.98           C  
ATOM   2469  C   VAL A 157      24.384  -8.754 -36.694  1.00  0.98           C  
ATOM   2470  O   VAL A 157      23.359  -8.233 -37.120  1.00  0.98           O  
ATOM   2471  CB  VAL A 157      23.578 -10.148 -34.796  1.00  0.98           C  
ATOM   2472  CG1 VAL A 157      23.834 -11.393 -35.642  1.00  0.98           C  
ATOM   2473  CG2 VAL A 157      23.763 -10.452 -33.314  1.00  0.98           C  
ATOM   2474  H   VAL A 157      23.338  -7.380 -34.512  1.00  0.98           H  
ATOM   2475  HA  VAL A 157      25.565  -9.336 -35.014  1.00  0.98           H  
ATOM   2476  HB  VAL A 157      22.555  -9.834 -34.979  1.00  0.98           H  
ATOM   2477 1HG1 VAL A 157      23.142 -12.181 -35.350  1.00  0.98           H  
ATOM   2478 2HG1 VAL A 157      23.684 -11.159 -36.700  1.00  0.98           H  
ATOM   2479 3HG1 VAL A 157      24.857 -11.733 -35.490  1.00  0.98           H  
ATOM   2480 1HG2 VAL A 157      23.078 -11.244 -33.018  1.00  0.98           H  
ATOM   2481 2HG2 VAL A 157      24.790 -10.773 -33.135  1.00  0.98           H  
ATOM   2482 3HG2 VAL A 157      23.555  -9.560 -32.722  1.00  0.98           H  
ATOM   2483  N   ARG A 158      25.402  -9.079 -37.483  1.00  1.04           N  
ATOM   2484  CA  ARG A 158      25.316  -8.856 -38.927  1.00  1.04           C  
ATOM   2485  C   ARG A 158      24.891 -10.163 -39.595  1.00  1.04           C  
ATOM   2486  O   ARG A 158      25.315 -11.237 -39.168  1.00  1.04           O  
ATOM   2487  CB  ARG A 158      26.638  -8.364 -39.507  1.00  1.04           C  
ATOM   2488  CG  ARG A 158      26.540  -7.845 -40.952  1.00  1.04           C  
ATOM   2489  CD  ARG A 158      27.841  -7.402 -41.526  1.00  1.04           C  
ATOM   2490  NE  ARG A 158      28.738  -8.516 -41.825  1.00  1.04           N  
ATOM   2491  CZ  ARG A 158      30.023  -8.396 -42.178  1.00  1.04           C  
ATOM   2492  NH1 ARG A 158      30.586  -7.215 -42.286  1.00  1.04           N  
ATOM   2493  NH2 ARG A 158      30.700  -9.499 -42.421  1.00  1.04           N  
ATOM   2494  H   ARG A 158      26.231  -9.498 -37.084  1.00  1.04           H  
ATOM   2495  HA  ARG A 158      24.555  -8.104 -39.132  1.00  1.04           H  
ATOM   2496 1HB  ARG A 158      27.031  -7.556 -38.892  1.00  1.04           H  
ATOM   2497 2HB  ARG A 158      27.368  -9.175 -39.498  1.00  1.04           H  
ATOM   2498 1HG  ARG A 158      26.167  -8.595 -41.589  1.00  1.04           H  
ATOM   2499 2HG  ARG A 158      25.856  -6.994 -40.981  1.00  1.04           H  
ATOM   2500 1HD  ARG A 158      27.646  -6.876 -42.453  1.00  1.04           H  
ATOM   2501 2HD  ARG A 158      28.343  -6.734 -40.829  1.00  1.04           H  
ATOM   2502  HE  ARG A 158      28.378  -9.479 -41.798  1.00  1.04           H  
ATOM   2503 1HH1 ARG A 158      30.025  -6.356 -42.117  1.00  1.04           H  
ATOM   2504 2HH1 ARG A 158      31.549  -7.154 -42.564  1.00  1.04           H  
ATOM   2505 1HH2 ARG A 158      30.192 -10.397 -42.331  1.00  1.04           H  
ATOM   2506 2HH2 ARG A 158      31.667  -9.466 -42.693  1.00  1.04           H  
ATOM   2507  N   HIS A 159      24.065 -10.072 -40.637  1.00  1.07           N  
ATOM   2508  CA  HIS A 159      23.580 -11.255 -41.360  1.00  1.07           C  
ATOM   2509  C   HIS A 159      24.255 -11.418 -42.742  1.00  1.07           C  
ATOM   2510  O   HIS A 159      23.762 -12.114 -43.631  1.00  1.07           O  
ATOM   2511  CB  HIS A 159      22.063 -11.139 -41.497  1.00  1.07           C  
ATOM   2512  CG  HIS A 159      21.365 -11.084 -40.146  1.00  1.07           C  
ATOM   2513  ND1 HIS A 159      21.228 -12.187 -39.326  1.00  1.07           N  
ATOM   2514  CD2 HIS A 159      20.785 -10.048 -39.483  1.00  1.07           C  
ATOM   2515  CE1 HIS A 159      20.589 -11.830 -38.216  1.00  1.07           C  
ATOM   2516  NE2 HIS A 159      20.308 -10.540 -38.291  1.00  1.07           N  
ATOM   2517  H   HIS A 159      23.731  -9.147 -40.919  1.00  1.07           H  
ATOM   2518  HA  HIS A 159      23.802 -12.149 -40.781  1.00  1.07           H  
ATOM   2519 1HB  HIS A 159      21.813 -10.234 -42.051  1.00  1.07           H  
ATOM   2520 2HB  HIS A 159      21.677 -11.988 -42.057  1.00  1.07           H  
ATOM   2521  HD2 HIS A 159      20.709  -9.017 -39.828  1.00  1.07           H  
ATOM   2522  HE1 HIS A 159      20.337 -12.487 -37.385  1.00  1.07           H  
ATOM   2523  HE2 HIS A 159      19.814  -9.985 -37.580  1.00  1.07           H  
ATOM   2524  N   ASP A 160      25.397 -10.758 -42.872  1.00  1.06           N  
ATOM   2525  CA  ASP A 160      26.290 -10.667 -44.037  1.00  1.06           C  
ATOM   2526  C   ASP A 160      25.567 -10.321 -45.356  1.00  1.06           C  
ATOM   2527  O   ASP A 160      24.715  -9.433 -45.376  1.00  1.06           O  
ATOM   2528  CB  ASP A 160      27.109 -11.958 -44.186  1.00  1.06           C  
ATOM   2529  CG  ASP A 160      28.012 -12.273 -42.956  1.00  1.06           C  
ATOM   2530  OD1 ASP A 160      28.498 -11.348 -42.314  1.00  1.06           O  
ATOM   2531  OD2 ASP A 160      28.223 -13.433 -42.695  1.00  1.06           O  
ATOM   2532  H   ASP A 160      25.675 -10.261 -42.045  1.00  1.06           H  
ATOM   2533  HA  ASP A 160      26.999  -9.862 -43.847  1.00  1.06           H  
ATOM   2534 1HB  ASP A 160      26.436 -12.802 -44.362  1.00  1.06           H  
ATOM   2535 2HB  ASP A 160      27.773 -11.873 -45.044  1.00  1.06           H  
ATOM   2536  N   TRP A 161      25.926 -10.981 -46.464  1.00  1.02           N  
ATOM   2537  CA  TRP A 161      25.336 -10.674 -47.768  1.00  1.02           C  
ATOM   2538  C   TRP A 161      25.860 -11.662 -48.816  1.00  1.02           C  
ATOM   2539  O   TRP A 161      26.851 -12.347 -48.561  1.00  1.02           O  
ATOM   2540  CB  TRP A 161      25.705  -9.230 -48.214  1.00  1.02           C  
ATOM   2541  CG  TRP A 161      27.175  -8.955 -48.423  1.00  1.02           C  
ATOM   2542  CD1 TRP A 161      27.862  -9.184 -49.577  1.00  1.02           C  
ATOM   2543  CD2 TRP A 161      28.129  -8.346 -47.510  1.00  1.02           C  
ATOM   2544  NE1 TRP A 161      29.169  -8.784 -49.442  1.00  1.02           N  
ATOM   2545  CE2 TRP A 161      29.347  -8.265 -48.187  1.00  1.02           C  
ATOM   2546  CE3 TRP A 161      28.050  -7.867 -46.208  1.00  1.02           C  
ATOM   2547  CZ2 TRP A 161      30.478  -7.722 -47.598  1.00  1.02           C  
ATOM   2548  CZ3 TRP A 161      29.176  -7.319 -45.629  1.00  1.02           C  
ATOM   2549  CH2 TRP A 161      30.357  -7.248 -46.299  1.00  1.02           C  
ATOM   2550  H   TRP A 161      26.615 -11.713 -46.410  1.00  1.02           H  
ATOM   2551  HA  TRP A 161      24.252 -10.770 -47.693  1.00  1.02           H  
ATOM   2552 1HB  TRP A 161      25.237  -8.992 -49.135  1.00  1.02           H  
ATOM   2553 2HB  TRP A 161      25.335  -8.504 -47.496  1.00  1.02           H  
ATOM   2554  HD1 TRP A 161      27.434  -9.624 -50.474  1.00  1.02           H  
ATOM   2555  HE1 TRP A 161      29.884  -8.850 -50.154  1.00  1.02           H  
ATOM   2556  HE3 TRP A 161      27.114  -7.904 -45.657  1.00  1.02           H  
ATOM   2557  HZ2 TRP A 161      31.430  -7.652 -48.123  1.00  1.02           H  
ATOM   2558  HZ3 TRP A 161      29.093  -6.936 -44.618  1.00  1.02           H  
ATOM   2559  HH2 TRP A 161      31.217  -6.804 -45.803  1.00  1.02           H  
ATOM   2560  N   PRO A 162      25.224 -11.752 -49.996  1.00  0.96           N  
ATOM   2561  CA  PRO A 162      23.953 -11.208 -50.474  1.00  0.96           C  
ATOM   2562  C   PRO A 162      22.757 -11.996 -49.977  1.00  0.96           C  
ATOM   2563  O   PRO A 162      22.893 -13.139 -49.540  1.00  0.96           O  
ATOM   2564  CB  PRO A 162      24.089 -11.321 -51.989  1.00  0.96           C  
ATOM   2565  CG  PRO A 162      24.953 -12.541 -52.187  1.00  0.96           C  
ATOM   2566  CD  PRO A 162      25.944 -12.511 -51.025  1.00  0.96           C  
ATOM   2567  HA  PRO A 162      23.844 -10.161 -50.196  1.00  0.96           H  
ATOM   2568 1HB  PRO A 162      23.087 -11.425 -52.439  1.00  0.96           H  
ATOM   2569 2HB  PRO A 162      24.518 -10.399 -52.394  1.00  0.96           H  
ATOM   2570 1HG  PRO A 162      24.330 -13.447 -52.185  1.00  0.96           H  
ATOM   2571 2HG  PRO A 162      25.449 -12.499 -53.167  1.00  0.96           H  
ATOM   2572 1HD  PRO A 162      26.152 -13.528 -50.665  1.00  0.96           H  
ATOM   2573 2HD  PRO A 162      26.865 -11.981 -51.308  1.00  0.96           H  
ATOM   2574  N   GLU A 163      21.584 -11.394 -50.102  1.00  0.90           N  
ATOM   2575  CA  GLU A 163      20.325 -12.097 -49.867  1.00  0.90           C  
ATOM   2576  C   GLU A 163      19.577 -12.180 -51.184  1.00  0.90           C  
ATOM   2577  O   GLU A 163      19.599 -11.218 -51.959  1.00  0.90           O  
ATOM   2578  CB  GLU A 163      19.443 -11.352 -48.859  1.00  0.90           C  
ATOM   2579  CG  GLU A 163      19.995 -11.240 -47.445  1.00  0.90           C  
ATOM   2580  CD  GLU A 163      19.039 -10.498 -46.510  1.00  0.90           C  
ATOM   2581  OE1 GLU A 163      18.013 -10.056 -46.969  1.00  0.90           O  
ATOM   2582  OE2 GLU A 163      19.344 -10.378 -45.349  1.00  0.90           O  
ATOM   2583  H   GLU A 163      21.575 -10.426 -50.423  1.00  0.90           H  
ATOM   2584  HA  GLU A 163      20.528 -13.108 -49.513  1.00  0.90           H  
ATOM   2585 1HB  GLU A 163      19.263 -10.340 -49.224  1.00  0.90           H  
ATOM   2586 2HB  GLU A 163      18.475 -11.852 -48.798  1.00  0.90           H  
ATOM   2587 1HG  GLU A 163      20.169 -12.243 -47.054  1.00  0.90           H  
ATOM   2588 2HG  GLU A 163      20.954 -10.720 -47.474  1.00  0.90           H  
ATOM   2589  N   VAL A 164      18.895 -13.300 -51.448  1.00  0.85           N  
ATOM   2590  CA  VAL A 164      18.139 -13.386 -52.695  1.00  0.85           C  
ATOM   2591  C   VAL A 164      16.660 -13.754 -52.513  1.00  0.85           C  
ATOM   2592  O   VAL A 164      16.312 -14.723 -51.827  1.00  0.85           O  
ATOM   2593  CB  VAL A 164      18.802 -14.412 -53.629  1.00  0.85           C  
ATOM   2594  CG1 VAL A 164      18.016 -14.505 -54.921  1.00  0.85           C  
ATOM   2595  CG2 VAL A 164      20.255 -14.016 -53.887  1.00  0.85           C  
ATOM   2596  H   VAL A 164      18.916 -14.113 -50.821  1.00  0.85           H  
ATOM   2597  HA  VAL A 164      18.175 -12.414 -53.184  1.00  0.85           H  
ATOM   2598  HB  VAL A 164      18.777 -15.401 -53.157  1.00  0.85           H  
ATOM   2599 1HG1 VAL A 164      18.481 -15.239 -55.576  1.00  0.85           H  
ATOM   2600 2HG1 VAL A 164      16.993 -14.811 -54.713  1.00  0.85           H  
ATOM   2601 3HG1 VAL A 164      18.007 -13.531 -55.409  1.00  0.85           H  
ATOM   2602 1HG2 VAL A 164      20.718 -14.748 -54.546  1.00  0.85           H  
ATOM   2603 2HG2 VAL A 164      20.276 -13.053 -54.345  1.00  0.85           H  
ATOM   2604 3HG2 VAL A 164      20.805 -13.984 -52.949  1.00  0.85           H  
ATOM   2605  N   THR A 165      15.785 -12.975 -53.147  1.00  0.83           N  
ATOM   2606  CA  THR A 165      14.354 -13.239 -53.119  1.00  0.83           C  
ATOM   2607  C   THR A 165      13.768 -13.500 -54.497  1.00  0.83           C  
ATOM   2608  O   THR A 165      14.036 -12.779 -55.459  1.00  0.83           O  
ATOM   2609  CB  THR A 165      13.557 -12.089 -52.459  1.00  0.83           C  
ATOM   2610  OG1 THR A 165      13.957 -11.942 -51.089  1.00  0.83           O  
ATOM   2611  CG2 THR A 165      12.032 -12.361 -52.523  1.00  0.83           C  
ATOM   2612  H   THR A 165      16.129 -12.173 -53.670  1.00  0.83           H  
ATOM   2613  HA  THR A 165      14.199 -14.128 -52.527  1.00  0.83           H  
ATOM   2614  HB  THR A 165      13.775 -11.166 -52.981  1.00  0.83           H  
ATOM   2615  HG1 THR A 165      13.560 -12.647 -50.591  1.00  0.83           H  
ATOM   2616 1HG2 THR A 165      11.498 -11.539 -52.055  1.00  0.83           H  
ATOM   2617 2HG2 THR A 165      11.707 -12.447 -53.560  1.00  0.83           H  
ATOM   2618 3HG2 THR A 165      11.803 -13.287 -51.996  1.00  0.83           H  
ATOM   2619  N   LEU A 166      12.963 -14.547 -54.596  1.00  0.85           N  
ATOM   2620  CA  LEU A 166      12.281 -14.839 -55.852  1.00  0.85           C  
ATOM   2621  C   LEU A 166      10.778 -14.856 -55.649  1.00  0.85           C  
ATOM   2622  O   LEU A 166      10.263 -15.585 -54.796  1.00  0.85           O  
ATOM   2623  CB  LEU A 166      12.743 -16.169 -56.456  1.00  0.85           C  
ATOM   2624  CG  LEU A 166      11.988 -16.613 -57.747  1.00  0.85           C  
ATOM   2625  CD1 LEU A 166      12.252 -15.618 -58.883  1.00  0.85           C  
ATOM   2626  CD2 LEU A 166      12.443 -18.002 -58.129  1.00  0.85           C  
ATOM   2627  H   LEU A 166      12.803 -15.114 -53.761  1.00  0.85           H  
ATOM   2628  HA  LEU A 166      12.510 -14.050 -56.566  1.00  0.85           H  
ATOM   2629 1HB  LEU A 166      13.799 -16.085 -56.704  1.00  0.85           H  
ATOM   2630 2HB  LEU A 166      12.627 -16.950 -55.723  1.00  0.85           H  
ATOM   2631  HG  LEU A 166      10.912 -16.625 -57.556  1.00  0.85           H  
ATOM   2632 1HD1 LEU A 166      11.712 -15.931 -59.774  1.00  0.85           H  
ATOM   2633 2HD1 LEU A 166      11.909 -14.650 -58.582  1.00  0.85           H  
ATOM   2634 3HD1 LEU A 166      13.315 -15.578 -59.098  1.00  0.85           H  
ATOM   2635 1HD2 LEU A 166      11.911 -18.325 -59.026  1.00  0.85           H  
ATOM   2636 2HD2 LEU A 166      13.516 -17.993 -58.327  1.00  0.85           H  
ATOM   2637 3HD2 LEU A 166      12.229 -18.692 -57.312  1.00  0.85           H  
ATOM   2638  N   SER A 167      10.077 -14.027 -56.420  1.00  0.91           N  
ATOM   2639  CA  SER A 167       8.632 -13.929 -56.324  1.00  0.91           C  
ATOM   2640  C   SER A 167       7.942 -14.343 -57.612  1.00  0.91           C  
ATOM   2641  O   SER A 167       8.417 -14.044 -58.713  1.00  0.91           O  
ATOM   2642  CB  SER A 167       8.238 -12.500 -56.029  1.00  0.91           C  
ATOM   2643  OG  SER A 167       8.753 -12.070 -54.807  1.00  0.91           O  
ATOM   2644  H   SER A 167      10.569 -13.435 -57.083  1.00  0.91           H  
ATOM   2645  HA  SER A 167       8.289 -14.577 -55.526  1.00  0.91           H  
ATOM   2646 1HB  SER A 167       8.604 -11.859 -56.822  1.00  0.91           H  
ATOM   2647 2HB  SER A 167       7.152 -12.423 -56.016  1.00  0.91           H  
ATOM   2648  HG  SER A 167       8.301 -12.593 -54.140  1.00  0.91           H  
ATOM   2649  N   ILE A 168       6.792 -14.995 -57.466  1.00  1.02           N  
ATOM   2650  CA  ILE A 168       5.939 -15.354 -58.597  1.00  1.02           C  
ATOM   2651  C   ILE A 168       4.538 -14.755 -58.402  1.00  1.02           C  
ATOM   2652  O   ILE A 168       3.976 -14.805 -57.300  1.00  1.02           O  
ATOM   2653  CB  ILE A 168       5.839 -16.884 -58.789  1.00  1.02           C  
ATOM   2654  CG1 ILE A 168       7.257 -17.532 -58.927  1.00  1.02           C  
ATOM   2655  CG2 ILE A 168       5.012 -17.186 -60.053  1.00  1.02           C  
ATOM   2656  CD1 ILE A 168       8.033 -17.101 -60.144  1.00  1.02           C  
ATOM   2657  H   ILE A 168       6.496 -15.229 -56.517  1.00  1.02           H  
ATOM   2658  HA  ILE A 168       6.360 -14.929 -59.505  1.00  1.02           H  
ATOM   2659  HB  ILE A 168       5.356 -17.330 -57.921  1.00  1.02           H  
ATOM   2660 1HG1 ILE A 168       7.843 -17.284 -58.042  1.00  1.02           H  
ATOM   2661 2HG1 ILE A 168       7.139 -18.614 -58.966  1.00  1.02           H  
ATOM   2662 1HG2 ILE A 168       4.938 -18.263 -60.187  1.00  1.02           H  
ATOM   2663 2HG2 ILE A 168       4.012 -16.774 -59.960  1.00  1.02           H  
ATOM   2664 3HG2 ILE A 168       5.505 -16.743 -60.924  1.00  1.02           H  
ATOM   2665 1HD1 ILE A 168       9.002 -17.600 -60.157  1.00  1.02           H  
ATOM   2666 2HD1 ILE A 168       7.475 -17.363 -61.046  1.00  1.02           H  
ATOM   2667 3HD1 ILE A 168       8.182 -16.041 -60.114  1.00  1.02           H  
ATOM   2668  N   ASN A 169       3.975 -14.181 -59.468  1.00  1.18           N  
ATOM   2669  CA  ASN A 169       2.635 -13.596 -59.419  1.00  1.18           C  
ATOM   2670  C   ASN A 169       1.786 -13.912 -60.649  1.00  1.18           C  
ATOM   2671  O   ASN A 169       2.250 -13.866 -61.786  1.00  1.18           O  
ATOM   2672  CB  ASN A 169       2.729 -12.087 -59.260  1.00  1.18           C  
ATOM   2673  CG  ASN A 169       3.244 -11.664 -57.926  1.00  1.18           C  
ATOM   2674  OD1 ASN A 169       2.457 -11.576 -56.977  1.00  1.18           O  
ATOM   2675  ND2 ASN A 169       4.520 -11.377 -57.823  1.00  1.18           N  
ATOM   2676  H   ASN A 169       4.508 -14.135 -60.336  1.00  1.18           H  
ATOM   2677  HA  ASN A 169       2.109 -14.011 -58.558  1.00  1.18           H  
ATOM   2678 1HB  ASN A 169       3.389 -11.687 -60.033  1.00  1.18           H  
ATOM   2679 2HB  ASN A 169       1.745 -11.645 -59.415  1.00  1.18           H  
ATOM   2680 1HD2 ASN A 169       4.894 -11.077 -56.944  1.00  1.18           H  
ATOM   2681 2HD2 ASN A 169       5.117 -11.447 -58.623  1.00  1.18           H  
ATOM   2682  N   ASN A 170       0.504 -14.166 -60.424  1.00  1.41           N  
ATOM   2683  CA  ASN A 170      -0.431 -14.405 -61.523  1.00  1.41           C  
ATOM   2684  C   ASN A 170      -1.614 -13.445 -61.471  1.00  1.41           C  
ATOM   2685  O   ASN A 170      -2.713 -13.828 -61.062  1.00  1.41           O  
ATOM   2686  CB  ASN A 170      -0.930 -15.827 -61.458  1.00  1.41           C  
ATOM   2687  CG  ASN A 170       0.146 -16.866 -61.659  1.00  1.41           C  
ATOM   2688  OD1 ASN A 170       0.512 -17.174 -62.796  1.00  1.41           O  
ATOM   2689  ND2 ASN A 170       0.647 -17.414 -60.575  1.00  1.41           N  
ATOM   2690  H   ASN A 170       0.179 -14.249 -59.459  1.00  1.41           H  
ATOM   2691  HA  ASN A 170       0.080 -14.238 -62.471  1.00  1.41           H  
ATOM   2692 1HB  ASN A 170      -1.409 -15.996 -60.490  1.00  1.41           H  
ATOM   2693 2HB  ASN A 170      -1.674 -15.945 -62.212  1.00  1.41           H  
ATOM   2694 1HD2 ASN A 170       1.345 -18.127 -60.638  1.00  1.41           H  
ATOM   2695 2HD2 ASN A 170       0.316 -17.128 -59.672  1.00  1.41           H  
ATOM   2696  N   SER A 171      -1.365 -12.188 -61.860  1.00  1.69           N  
ATOM   2697  CA  SER A 171      -2.364 -11.118 -61.761  1.00  1.69           C  
ATOM   2698  C   SER A 171      -2.898 -10.590 -63.098  1.00  1.69           C  
ATOM   2699  O   SER A 171      -3.781  -9.735 -63.100  1.00  1.69           O  
ATOM   2700  CB  SER A 171      -1.801  -9.939 -60.982  1.00  1.69           C  
ATOM   2701  OG  SER A 171      -0.707  -9.364 -61.642  1.00  1.69           O  
ATOM   2702  H   SER A 171      -0.441 -11.971 -62.216  1.00  1.69           H  
ATOM   2703  HA  SER A 171      -3.214 -11.512 -61.201  1.00  1.69           H  
ATOM   2704 1HB  SER A 171      -2.583  -9.190 -60.846  1.00  1.69           H  
ATOM   2705 2HB  SER A 171      -1.498 -10.257 -60.009  1.00  1.69           H  
ATOM   2706  HG  SER A 171      -1.053  -9.007 -62.464  1.00  1.69           H  
ATOM   2707  N   GLY A 172      -2.405 -11.097 -64.237  1.00  1.98           N  
ATOM   2708  CA  GLY A 172      -2.839 -10.564 -65.540  1.00  1.98           C  
ATOM   2709  C   GLY A 172      -4.174 -11.131 -66.052  1.00  1.98           C  
ATOM   2710  O   GLY A 172      -4.624 -10.812 -67.151  1.00  1.98           O  
ATOM   2711  H   GLY A 172      -1.672 -11.812 -64.221  1.00  1.98           H  
ATOM   2712 1HA  GLY A 172      -2.923  -9.481 -65.464  1.00  1.98           H  
ATOM   2713 2HA  GLY A 172      -2.063 -10.756 -66.275  1.00  1.98           H  
ATOM   2714  N   THR A 173      -4.810 -11.969 -65.254  1.00  2.21           N  
ATOM   2715  CA  THR A 173      -6.060 -12.658 -65.580  1.00  2.21           C  
ATOM   2716  C   THR A 173      -5.936 -13.523 -66.828  1.00  2.21           C  
ATOM   2717  O   THR A 173      -5.715 -14.720 -66.695  1.00  2.21           O  
ATOM   2718  CB  THR A 173      -7.254 -11.684 -65.775  1.00  2.21           C  
ATOM   2719  OG1 THR A 173      -7.049 -10.821 -66.915  1.00  2.21           O  
ATOM   2720  CG2 THR A 173      -7.404 -10.834 -64.558  1.00  2.21           C  
ATOM   2721  H   THR A 173      -4.389 -12.148 -64.356  1.00  2.21           H  
ATOM   2722  HA  THR A 173      -6.308 -13.315 -64.746  1.00  2.21           H  
ATOM   2723  HB  THR A 173      -8.166 -12.259 -65.925  1.00  2.21           H  
ATOM   2724  HG1 THR A 173      -6.218 -10.329 -66.822  1.00  2.21           H  
ATOM   2725 1HG2 THR A 173      -8.249 -10.162 -64.688  1.00  2.21           H  
ATOM   2726 2HG2 THR A 173      -7.573 -11.467 -63.697  1.00  2.21           H  
ATOM   2727 3HG2 THR A 173      -6.494 -10.251 -64.408  1.00  2.21           H  
ATOM   2728  N   GLU A 174      -6.083 -12.904 -68.010  1.00  2.31           N  
ATOM   2729  CA  GLU A 174      -6.016 -13.534 -69.347  1.00  2.31           C  
ATOM   2730  C   GLU A 174      -5.817 -15.062 -69.332  1.00  2.31           C  
ATOM   2731  O   GLU A 174      -6.758 -15.819 -69.089  1.00  2.31           O  
ATOM   2732  CB  GLU A 174      -4.969 -12.843 -70.259  1.00  2.31           C  
ATOM   2733  CG  GLU A 174      -5.351 -11.383 -70.716  1.00  2.31           C  
ATOM   2734  CD  GLU A 174      -4.354 -10.741 -71.727  1.00  2.31           C  
ATOM   2735  OE1 GLU A 174      -3.308 -11.302 -71.943  1.00  2.31           O  
ATOM   2736  OE2 GLU A 174      -4.680  -9.695 -72.294  1.00  2.31           O  
ATOM   2737  H   GLU A 174      -6.208 -11.896 -67.950  1.00  2.31           H  
ATOM   2738  HA  GLU A 174      -6.979 -13.354 -69.826  1.00  2.31           H  
ATOM   2739 1HB  GLU A 174      -4.011 -12.780 -69.733  1.00  2.31           H  
ATOM   2740 2HB  GLU A 174      -4.814 -13.435 -71.163  1.00  2.31           H  
ATOM   2741 1HG  GLU A 174      -6.350 -11.392 -71.161  1.00  2.31           H  
ATOM   2742 2HG  GLU A 174      -5.398 -10.751 -69.824  1.00  2.31           H  
ATOM   2743  N   ASN A 175      -4.606 -15.507 -69.676  1.00  2.26           N  
ATOM   2744  CA  ASN A 175      -4.239 -16.928 -69.711  1.00  2.26           C  
ATOM   2745  C   ASN A 175      -2.739 -17.078 -69.489  1.00  2.26           C  
ATOM   2746  O   ASN A 175      -1.965 -16.175 -69.816  1.00  2.26           O  
ATOM   2747  CB  ASN A 175      -4.635 -17.595 -71.020  1.00  2.26           C  
ATOM   2748  CG  ASN A 175      -4.649 -19.118 -70.921  1.00  2.26           C  
ATOM   2749  OD1 ASN A 175      -3.604 -19.801 -70.953  1.00  2.26           O  
ATOM   2750  ND2 ASN A 175      -5.835 -19.665 -70.797  1.00  2.26           N  
ATOM   2751  H   ASN A 175      -3.899 -14.819 -69.886  1.00  2.26           H  
ATOM   2752  HA  ASN A 175      -4.749 -17.440 -68.892  1.00  2.26           H  
ATOM   2753 1HB  ASN A 175      -5.623 -17.250 -71.322  1.00  2.26           H  
ATOM   2754 2HB  ASN A 175      -3.932 -17.302 -71.799  1.00  2.26           H  
ATOM   2755 1HD2 ASN A 175      -5.925 -20.658 -70.726  1.00  2.26           H  
ATOM   2756 2HD2 ASN A 175      -6.653 -19.087 -70.772  1.00  2.26           H  
ATOM   2757  N   ASN A 176      -2.302 -18.225 -68.960  1.00  2.07           N  
ATOM   2758  CA  ASN A 176      -0.864 -18.462 -68.790  1.00  2.07           C  
ATOM   2759  C   ASN A 176      -0.173 -18.366 -70.140  1.00  2.07           C  
ATOM   2760  O   ASN A 176       0.922 -17.820 -70.260  1.00  2.07           O  
ATOM   2761  CB  ASN A 176      -0.611 -19.812 -68.150  1.00  2.07           C  
ATOM   2762  CG  ASN A 176      -0.973 -19.856 -66.667  1.00  2.07           C  
ATOM   2763  OD1 ASN A 176      -1.071 -18.820 -65.987  1.00  2.07           O  
ATOM   2764  ND2 ASN A 176      -1.174 -21.047 -66.165  1.00  2.07           N  
ATOM   2765  H   ASN A 176      -2.964 -18.945 -68.698  1.00  2.07           H  
ATOM   2766  HA  ASN A 176      -0.430 -17.696 -68.162  1.00  2.07           H  
ATOM   2767 1HB  ASN A 176      -1.189 -20.574 -68.678  1.00  2.07           H  
ATOM   2768 2HB  ASN A 176       0.442 -20.071 -68.262  1.00  2.07           H  
ATOM   2769 1HD2 ASN A 176      -1.415 -21.152 -65.199  1.00  2.07           H  
ATOM   2770 2HD2 ASN A 176      -1.085 -21.857 -66.747  1.00  2.07           H  
ATOM   2771  N   ALA A 177      -0.874 -18.806 -71.179  1.00  1.82           N  
ATOM   2772  CA  ALA A 177      -0.381 -18.778 -72.541  1.00  1.82           C  
ATOM   2773  C   ALA A 177      -0.054 -17.375 -73.005  1.00  1.82           C  
ATOM   2774  O   ALA A 177       0.792 -17.205 -73.887  1.00  1.82           O  
ATOM   2775  CB  ALA A 177      -1.421 -19.352 -73.479  1.00  1.82           C  
ATOM   2776  H   ALA A 177      -1.795 -19.206 -71.014  1.00  1.82           H  
ATOM   2777  HA  ALA A 177       0.528 -19.373 -72.578  1.00  1.82           H  
ATOM   2778 1HB  ALA A 177      -1.038 -19.345 -74.494  1.00  1.82           H  
ATOM   2779 2HB  ALA A 177      -1.660 -20.371 -73.180  1.00  1.82           H  
ATOM   2780 3HB  ALA A 177      -2.322 -18.742 -73.430  1.00  1.82           H  
ATOM   2781  N   ASN A 178      -0.777 -16.383 -72.447  1.00  1.56           N  
ATOM   2782  CA  ASN A 178      -0.683 -14.983 -72.815  1.00  1.56           C  
ATOM   2783  C   ASN A 178       0.184 -14.156 -71.862  1.00  1.56           C  
ATOM   2784  O   ASN A 178       0.219 -12.930 -71.968  1.00  1.56           O  
ATOM   2785  CB  ASN A 178      -2.052 -14.363 -72.922  1.00  1.56           C  
ATOM   2786  CG  ASN A 178      -2.857 -14.939 -74.053  1.00  1.56           C  
ATOM   2787  OD1 ASN A 178      -2.323 -15.247 -75.126  1.00  1.56           O  
ATOM   2788  ND2 ASN A 178      -4.143 -15.077 -73.845  1.00  1.56           N  
ATOM   2789  H   ASN A 178      -1.401 -16.600 -71.681  1.00  1.56           H  
ATOM   2790  HA  ASN A 178      -0.257 -14.922 -73.792  1.00  1.56           H  
ATOM   2791 1HB  ASN A 178      -2.593 -14.517 -71.986  1.00  1.56           H  
ATOM   2792 2HB  ASN A 178      -1.955 -13.287 -73.067  1.00  1.56           H  
ATOM   2793 1HD2 ASN A 178      -4.730 -15.445 -74.566  1.00  1.56           H  
ATOM   2794 2HD2 ASN A 178      -4.542 -14.790 -72.974  1.00  1.56           H  
ATOM   2795  N   GLY A 179       0.900 -14.799 -70.942  1.00  1.33           N  
ATOM   2796  CA  GLY A 179       1.748 -14.028 -70.041  1.00  1.33           C  
ATOM   2797  C   GLY A 179       1.083 -13.455 -68.782  1.00  1.33           C  
ATOM   2798  O   GLY A 179       1.558 -12.454 -68.245  1.00  1.33           O  
ATOM   2799  H   GLY A 179       0.876 -15.818 -70.856  1.00  1.33           H  
ATOM   2800 1HA  GLY A 179       2.567 -14.664 -69.722  1.00  1.33           H  
ATOM   2801 2HA  GLY A 179       2.205 -13.216 -70.603  1.00  1.33           H  
ATOM   2802  N   ARG A 180      -0.023 -14.049 -68.286  1.00  1.15           N  
ATOM   2803  CA  ARG A 180      -0.630 -13.522 -67.042  1.00  1.15           C  
ATOM   2804  C   ARG A 180       0.313 -13.692 -65.833  1.00  1.15           C  
ATOM   2805  O   ARG A 180       0.133 -13.030 -64.800  1.00  1.15           O  
ATOM   2806  CB  ARG A 180      -1.951 -14.215 -66.701  1.00  1.15           C  
ATOM   2807  CG  ARG A 180      -1.830 -15.661 -66.239  1.00  1.15           C  
ATOM   2808  CD  ARG A 180      -3.164 -16.382 -66.178  1.00  1.15           C  
ATOM   2809  NE  ARG A 180      -3.980 -16.066 -65.041  1.00  1.15           N  
ATOM   2810  CZ  ARG A 180      -3.901 -16.712 -63.852  1.00  1.15           C  
ATOM   2811  NH1 ARG A 180      -3.017 -17.698 -63.695  1.00  1.15           N  
ATOM   2812  NH2 ARG A 180      -4.701 -16.382 -62.842  1.00  1.15           N  
ATOM   2813  H   ARG A 180      -0.446 -14.847 -68.767  1.00  1.15           H  
ATOM   2814  HA  ARG A 180      -0.824 -12.463 -67.188  1.00  1.15           H  
ATOM   2815 1HB  ARG A 180      -2.453 -13.672 -65.909  1.00  1.15           H  
ATOM   2816 2HB  ARG A 180      -2.613 -14.200 -67.573  1.00  1.15           H  
ATOM   2817 1HG  ARG A 180      -1.180 -16.171 -66.898  1.00  1.15           H  
ATOM   2818 2HG  ARG A 180      -1.405 -15.681 -65.232  1.00  1.15           H  
ATOM   2819 1HD  ARG A 180      -3.715 -16.087 -67.042  1.00  1.15           H  
ATOM   2820 2HD  ARG A 180      -3.033 -17.443 -66.201  1.00  1.15           H  
ATOM   2821  HE  ARG A 180      -4.691 -15.347 -65.180  1.00  1.15           H  
ATOM   2822 1HH1 ARG A 180      -2.384 -17.976 -64.467  1.00  1.15           H  
ATOM   2823 2HH1 ARG A 180      -2.962 -18.182 -62.814  1.00  1.15           H  
ATOM   2824 1HH2 ARG A 180      -5.379 -15.640 -62.941  1.00  1.15           H  
ATOM   2825 2HH2 ARG A 180      -4.635 -16.870 -61.960  1.00  1.15           H  
ATOM   2826  N   ASN A 181       1.275 -14.624 -65.993  1.00  1.02           N  
ATOM   2827  CA  ASN A 181       2.322 -15.044 -65.054  1.00  1.02           C  
ATOM   2828  C   ASN A 181       3.600 -14.213 -65.125  1.00  1.02           C  
ATOM   2829  O   ASN A 181       4.223 -14.088 -66.191  1.00  1.02           O  
ATOM   2830  CB  ASN A 181       2.665 -16.508 -65.280  1.00  1.02           C  
ATOM   2831  CG  ASN A 181       3.721 -17.066 -64.316  1.00  1.02           C  
ATOM   2832  OD1 ASN A 181       4.930 -16.889 -64.519  1.00  1.02           O  
ATOM   2833  ND2 ASN A 181       3.277 -17.720 -63.284  1.00  1.02           N  
ATOM   2834  H   ASN A 181       1.281 -15.084 -66.890  1.00  1.02           H  
ATOM   2835  HA  ASN A 181       1.930 -14.937 -64.043  1.00  1.02           H  
ATOM   2836 1HB  ASN A 181       1.754 -17.106 -65.182  1.00  1.02           H  
ATOM   2837 2HB  ASN A 181       3.024 -16.636 -66.302  1.00  1.02           H  
ATOM   2838 1HD2 ASN A 181       3.916 -18.101 -62.619  1.00  1.02           H  
ATOM   2839 2HD2 ASN A 181       2.281 -17.809 -63.147  1.00  1.02           H  
ATOM   2840  N   GLN A 182       3.996 -13.668 -63.977  1.00  0.92           N  
ATOM   2841  CA  GLN A 182       5.190 -12.846 -63.871  1.00  0.92           C  
ATOM   2842  C   GLN A 182       6.142 -13.352 -62.800  1.00  0.92           C  
ATOM   2843  O   GLN A 182       5.732 -13.737 -61.700  1.00  0.92           O  
ATOM   2844  CB  GLN A 182       4.833 -11.398 -63.521  1.00  0.92           C  
ATOM   2845  CG  GLN A 182       6.045 -10.436 -63.525  1.00  0.92           C  
ATOM   2846  CD  GLN A 182       5.681  -8.977 -63.321  1.00  0.92           C  
ATOM   2847  OE1 GLN A 182       4.971  -8.365 -64.135  1.00  0.92           O  
ATOM   2848  NE2 GLN A 182       6.165  -8.401 -62.225  1.00  0.92           N  
ATOM   2849  H   GLN A 182       3.424 -13.808 -63.150  1.00  0.92           H  
ATOM   2850  HA  GLN A 182       5.714 -12.871 -64.822  1.00  0.92           H  
ATOM   2851 1HB  GLN A 182       4.050 -11.038 -64.151  1.00  0.92           H  
ATOM   2852 2HB  GLN A 182       4.433 -11.387 -62.508  1.00  0.92           H  
ATOM   2853 1HG  GLN A 182       6.717 -10.718 -62.718  1.00  0.92           H  
ATOM   2854 2HG  GLN A 182       6.562 -10.529 -64.479  1.00  0.92           H  
ATOM   2855 1HE2 GLN A 182       5.964  -7.439 -62.031  1.00  0.92           H  
ATOM   2856 2HE2 GLN A 182       6.733  -8.930 -61.592  1.00  0.92           H  
ATOM   2857  N   ALA A 183       7.427 -13.345 -63.118  1.00  0.86           N  
ATOM   2858  CA  ALA A 183       8.430 -13.704 -62.126  1.00  0.86           C  
ATOM   2859  C   ALA A 183       9.266 -12.481 -61.803  1.00  0.86           C  
ATOM   2860  O   ALA A 183       9.484 -11.626 -62.669  1.00  0.86           O  
ATOM   2861  CB  ALA A 183       9.311 -14.837 -62.607  1.00  0.86           C  
ATOM   2862  H   ALA A 183       7.702 -13.052 -64.057  1.00  0.86           H  
ATOM   2863  HA  ALA A 183       7.921 -14.013 -61.217  1.00  0.86           H  
ATOM   2864 1HB  ALA A 183      10.036 -15.079 -61.829  1.00  0.86           H  
ATOM   2865 2HB  ALA A 183       8.700 -15.713 -62.819  1.00  0.86           H  
ATOM   2866 3HB  ALA A 183       9.838 -14.527 -63.503  1.00  0.86           H  
ATOM   2867  N   SER A 184       9.767 -12.411 -60.572  1.00  0.81           N  
ATOM   2868  CA  SER A 184      10.647 -11.319 -60.173  1.00  0.81           C  
ATOM   2869  C   SER A 184      11.758 -11.748 -59.220  1.00  0.81           C  
ATOM   2870  O   SER A 184      11.506 -12.312 -58.155  1.00  0.81           O  
ATOM   2871  CB  SER A 184       9.826 -10.216 -59.544  1.00  0.81           C  
ATOM   2872  OG  SER A 184      10.639  -9.179 -59.076  1.00  0.81           O  
ATOM   2873  H   SER A 184       9.502 -13.118 -59.890  1.00  0.81           H  
ATOM   2874  HA  SER A 184      11.117 -10.929 -61.066  1.00  0.81           H  
ATOM   2875 1HB  SER A 184       9.138  -9.824 -60.294  1.00  0.81           H  
ATOM   2876 2HB  SER A 184       9.230 -10.615 -58.733  1.00  0.81           H  
ATOM   2877  HG  SER A 184      11.327  -9.059 -59.742  1.00  0.81           H  
ATOM   2878  N   LEU A 185      12.997 -11.487 -59.629  1.00  0.79           N  
ATOM   2879  CA  LEU A 185      14.177 -11.852 -58.848  1.00  0.79           C  
ATOM   2880  C   LEU A 185      14.815 -10.600 -58.252  1.00  0.79           C  
ATOM   2881  O   LEU A 185      15.054  -9.624 -58.963  1.00  0.79           O  
ATOM   2882  CB  LEU A 185      15.190 -12.597 -59.724  1.00  0.79           C  
ATOM   2883  CG  LEU A 185      16.488 -13.031 -59.032  1.00  0.79           C  
ATOM   2884  CD1 LEU A 185      16.164 -14.091 -58.002  1.00  0.79           C  
ATOM   2885  CD2 LEU A 185      17.461 -13.562 -60.063  1.00  0.79           C  
ATOM   2886  H   LEU A 185      13.115 -10.999 -60.516  1.00  0.79           H  
ATOM   2887  HA  LEU A 185      13.874 -12.505 -58.031  1.00  0.79           H  
ATOM   2888 1HB  LEU A 185      14.711 -13.491 -60.117  1.00  0.79           H  
ATOM   2889 2HB  LEU A 185      15.459 -11.954 -60.563  1.00  0.79           H  
ATOM   2890  HG  LEU A 185      16.938 -12.180 -58.516  1.00  0.79           H  
ATOM   2891 1HD1 LEU A 185      17.074 -14.398 -57.516  1.00  0.79           H  
ATOM   2892 2HD1 LEU A 185      15.476 -13.687 -57.268  1.00  0.79           H  
ATOM   2893 3HD1 LEU A 185      15.708 -14.950 -58.490  1.00  0.79           H  
ATOM   2894 1HD2 LEU A 185      18.383 -13.871 -59.567  1.00  0.79           H  
ATOM   2895 2HD2 LEU A 185      17.019 -14.417 -60.575  1.00  0.79           H  
ATOM   2896 3HD2 LEU A 185      17.684 -12.779 -60.788  1.00  0.79           H  
ATOM   2897  N   ASN A 186      15.071 -10.617 -56.947  1.00  0.78           N  
ATOM   2898  CA  ASN A 186      15.647  -9.476 -56.236  1.00  0.78           C  
ATOM   2899  C   ASN A 186      16.864  -9.859 -55.401  1.00  0.78           C  
ATOM   2900  O   ASN A 186      16.782 -10.691 -54.494  1.00  0.78           O  
ATOM   2901  CB  ASN A 186      14.586  -8.823 -55.366  1.00  0.78           C  
ATOM   2902  CG  ASN A 186      15.033  -7.556 -54.650  1.00  0.78           C  
ATOM   2903  OD1 ASN A 186      15.996  -7.558 -53.874  1.00  0.78           O  
ATOM   2904  ND2 ASN A 186      14.317  -6.480 -54.886  1.00  0.78           N  
ATOM   2905  H   ASN A 186      14.826 -11.448 -56.415  1.00  0.78           H  
ATOM   2906  HA  ASN A 186      15.990  -8.748 -56.971  1.00  0.78           H  
ATOM   2907 1HB  ASN A 186      13.725  -8.578 -55.990  1.00  0.78           H  
ATOM   2908 2HB  ASN A 186      14.248  -9.540 -54.625  1.00  0.78           H  
ATOM   2909 1HD2 ASN A 186      14.539  -5.616 -54.435  1.00  0.78           H  
ATOM   2910 2HD2 ASN A 186      13.535  -6.528 -55.509  1.00  0.78           H  
ATOM   2911  N   VAL A 187      18.011  -9.284 -55.737  1.00  0.79           N  
ATOM   2912  CA  VAL A 187      19.240  -9.588 -55.023  1.00  0.79           C  
ATOM   2913  C   VAL A 187      19.672  -8.356 -54.238  1.00  0.79           C  
ATOM   2914  O   VAL A 187      19.646  -7.232 -54.754  1.00  0.79           O  
ATOM   2915  CB  VAL A 187      20.352 -10.002 -55.991  1.00  0.79           C  
ATOM   2916  CG1 VAL A 187      21.632 -10.321 -55.184  1.00  0.79           C  
ATOM   2917  CG2 VAL A 187      19.867 -11.193 -56.847  1.00  0.79           C  
ATOM   2918  H   VAL A 187      18.032  -8.608 -56.500  1.00  0.79           H  
ATOM   2919  HA  VAL A 187      19.062 -10.403 -54.324  1.00  0.79           H  
ATOM   2920  HB  VAL A 187      20.587  -9.166 -56.651  1.00  0.79           H  
ATOM   2921 1HG1 VAL A 187      22.432 -10.602 -55.863  1.00  0.79           H  
ATOM   2922 2HG1 VAL A 187      21.940  -9.451 -54.614  1.00  0.79           H  
ATOM   2923 3HG1 VAL A 187      21.439 -11.135 -54.500  1.00  0.79           H  
ATOM   2924 1HG2 VAL A 187      20.649 -11.482 -57.545  1.00  0.79           H  
ATOM   2925 2HG2 VAL A 187      19.626 -12.026 -56.216  1.00  0.79           H  
ATOM   2926 3HG2 VAL A 187      18.976 -10.900 -57.406  1.00  0.79           H  
ATOM   2927  N   ALA A 188      20.040  -8.544 -52.973  1.00  0.80           N  
ATOM   2928  CA  ALA A 188      20.442  -7.390 -52.187  1.00  0.80           C  
ATOM   2929  C   ALA A 188      21.747  -7.586 -51.444  1.00  0.80           C  
ATOM   2930  O   ALA A 188      22.093  -8.678 -50.987  1.00  0.80           O  
ATOM   2931  CB  ALA A 188      19.354  -7.040 -51.196  1.00  0.80           C  
ATOM   2932  H   ALA A 188      20.015  -9.481 -52.569  1.00  0.80           H  
ATOM   2933  HA  ALA A 188      20.581  -6.556 -52.865  1.00  0.80           H  
ATOM   2934 1HB  ALA A 188      19.652  -6.144 -50.643  1.00  0.80           H  
ATOM   2935 2HB  ALA A 188      18.423  -6.849 -51.733  1.00  0.80           H  
ATOM   2936 3HB  ALA A 188      19.212  -7.869 -50.503  1.00  0.80           H  
ATOM   2937  N   TRP A 189      22.447  -6.471 -51.283  1.00  0.84           N  
ATOM   2938  CA  TRP A 189      23.709  -6.409 -50.570  1.00  0.84           C  
ATOM   2939  C   TRP A 189      23.568  -5.405 -49.448  1.00  0.84           C  
ATOM   2940  O   TRP A 189      22.784  -4.458 -49.540  1.00  0.84           O  
ATOM   2941  CB  TRP A 189      24.830  -5.971 -51.503  1.00  0.84           C  
ATOM   2942  CG  TRP A 189      25.048  -6.879 -52.650  1.00  0.84           C  
ATOM   2943  CD1 TRP A 189      25.991  -7.847 -52.773  1.00  0.84           C  
ATOM   2944  CD2 TRP A 189      24.280  -6.902 -53.880  1.00  0.84           C  
ATOM   2945  NE1 TRP A 189      25.870  -8.470 -53.995  1.00  0.84           N  
ATOM   2946  CE2 TRP A 189      24.823  -7.900 -54.681  1.00  0.84           C  
ATOM   2947  CE3 TRP A 189      23.191  -6.160 -54.354  1.00  0.84           C  
ATOM   2948  CZ2 TRP A 189      24.318  -8.182 -55.942  1.00  0.84           C  
ATOM   2949  CZ3 TRP A 189      22.683  -6.441 -55.607  1.00  0.84           C  
ATOM   2950  CH2 TRP A 189      23.230  -7.424 -56.385  1.00  0.84           C  
ATOM   2951  H   TRP A 189      22.070  -5.613 -51.683  1.00  0.84           H  
ATOM   2952  HA  TRP A 189      23.935  -7.384 -50.150  1.00  0.84           H  
ATOM   2953 1HB  TRP A 189      24.623  -4.986 -51.881  1.00  0.84           H  
ATOM   2954 2HB  TRP A 189      25.762  -5.907 -50.937  1.00  0.84           H  
ATOM   2955  HD1 TRP A 189      26.731  -8.086 -52.022  1.00  0.84           H  
ATOM   2956  HE1 TRP A 189      26.452  -9.222 -54.335  1.00  0.84           H  
ATOM   2957  HE3 TRP A 189      22.751  -5.377 -53.746  1.00  0.84           H  
ATOM   2958  HZ2 TRP A 189      24.741  -8.962 -56.574  1.00  0.84           H  
ATOM   2959  HZ3 TRP A 189      21.838  -5.859 -55.959  1.00  0.84           H  
ATOM   2960  HH2 TRP A 189      22.806  -7.621 -57.369  1.00  0.84           H  
ATOM   2961  N   SER A 190      24.326  -5.585 -48.387  1.00  0.88           N  
ATOM   2962  CA  SER A 190      24.231  -4.660 -47.271  1.00  0.88           C  
ATOM   2963  C   SER A 190      25.504  -4.650 -46.450  1.00  0.88           C  
ATOM   2964  O   SER A 190      26.158  -5.672 -46.324  1.00  0.88           O  
ATOM   2965  CB  SER A 190      23.051  -5.061 -46.440  1.00  0.88           C  
ATOM   2966  OG  SER A 190      22.920  -4.247 -45.330  1.00  0.88           O  
ATOM   2967  H   SER A 190      24.961  -6.372 -48.342  1.00  0.88           H  
ATOM   2968  HA  SER A 190      24.071  -3.656 -47.656  1.00  0.88           H  
ATOM   2969 1HB  SER A 190      22.140  -5.011 -47.035  1.00  0.88           H  
ATOM   2970 2HB  SER A 190      23.189  -6.083 -46.151  1.00  0.88           H  
ATOM   2971  HG  SER A 190      23.823  -3.979 -45.096  1.00  0.88           H  
ATOM   2972  N   ASP A 191      25.877  -3.475 -45.922  1.00  0.92           N  
ATOM   2973  CA  ASP A 191      27.115  -3.286 -45.122  1.00  0.92           C  
ATOM   2974  C   ASP A 191      28.364  -3.571 -45.958  1.00  0.92           C  
ATOM   2975  O   ASP A 191      29.460  -3.739 -45.420  1.00  0.92           O  
ATOM   2976  CB  ASP A 191      27.163  -4.253 -43.919  1.00  0.92           C  
ATOM   2977  CG  ASP A 191      28.121  -3.811 -42.704  1.00  0.92           C  
ATOM   2978  OD1 ASP A 191      28.137  -2.658 -42.352  1.00  0.92           O  
ATOM   2979  OD2 ASP A 191      28.832  -4.652 -42.162  1.00  0.92           O  
ATOM   2980  H   ASP A 191      25.270  -2.664 -46.085  1.00  0.92           H  
ATOM   2981  HA  ASP A 191      27.149  -2.252 -44.771  1.00  0.92           H  
ATOM   2982 1HB  ASP A 191      26.155  -4.381 -43.527  1.00  0.92           H  
ATOM   2983 2HB  ASP A 191      27.493  -5.223 -44.266  1.00  0.92           H  
ATOM   2984  N   LEU A 192      28.226  -3.489 -47.270  1.00  0.96           N  
ATOM   2985  CA  LEU A 192      29.282  -3.763 -48.227  1.00  0.96           C  
ATOM   2986  C   LEU A 192      30.489  -2.846 -48.019  1.00  0.96           C  
ATOM   2987  O   LEU A 192      31.634  -3.239 -48.238  1.00  0.96           O  
ATOM   2988  CB  LEU A 192      28.683  -3.554 -49.618  1.00  0.96           C  
ATOM   2989  CG  LEU A 192      29.431  -4.018 -50.801  1.00  0.96           C  
ATOM   2990  CD1 LEU A 192      29.621  -5.527 -50.700  1.00  0.96           C  
ATOM   2991  CD2 LEU A 192      28.620  -3.626 -52.044  1.00  0.96           C  
ATOM   2992  H   LEU A 192      27.302  -3.301 -47.624  1.00  0.96           H  
ATOM   2993  HA  LEU A 192      29.596  -4.797 -48.111  1.00  0.96           H  
ATOM   2994 1HB  LEU A 192      27.695  -4.014 -49.646  1.00  0.96           H  
ATOM   2995 2HB  LEU A 192      28.578  -2.500 -49.764  1.00  0.96           H  
ATOM   2996  HG  LEU A 192      30.414  -3.545 -50.837  1.00  0.96           H  
ATOM   2997 1HD1 LEU A 192      30.164  -5.889 -51.571  1.00  0.96           H  
ATOM   2998 2HD1 LEU A 192      30.186  -5.756 -49.800  1.00  0.96           H  
ATOM   2999 3HD1 LEU A 192      28.645  -6.016 -50.651  1.00  0.96           H  
ATOM   3000 1HD2 LEU A 192      29.142  -3.956 -52.941  1.00  0.96           H  
ATOM   3001 2HD2 LEU A 192      27.635  -4.096 -52.003  1.00  0.96           H  
ATOM   3002 3HD2 LEU A 192      28.499  -2.540 -52.070  1.00  0.96           H  
ATOM   3003  N   LEU A 193      30.211  -1.610 -47.605  1.00  0.98           N  
ATOM   3004  CA  LEU A 193      31.231  -0.598 -47.371  1.00  0.98           C  
ATOM   3005  C   LEU A 193      31.542  -0.369 -45.889  1.00  0.98           C  
ATOM   3006  O   LEU A 193      32.305   0.532 -45.547  1.00  0.98           O  
ATOM   3007  CB  LEU A 193      30.769   0.731 -47.961  1.00  0.98           C  
ATOM   3008  CG  LEU A 193      30.483   0.719 -49.455  1.00  0.98           C  
ATOM   3009  CD1 LEU A 193      29.996   2.097 -49.862  1.00  0.98           C  
ATOM   3010  CD2 LEU A 193      31.721   0.305 -50.212  1.00  0.98           C  
ATOM   3011  H   LEU A 193      29.245  -1.373 -47.449  1.00  0.98           H  
ATOM   3012  HA  LEU A 193      32.147  -0.914 -47.868  1.00  0.98           H  
ATOM   3013 1HB  LEU A 193      29.855   1.038 -47.449  1.00  0.98           H  
ATOM   3014 2HB  LEU A 193      31.535   1.481 -47.770  1.00  0.98           H  
ATOM   3015  HG  LEU A 193      29.697   0.006 -49.667  1.00  0.98           H  
ATOM   3016 1HD1 LEU A 193      29.769   2.105 -50.927  1.00  0.98           H  
ATOM   3017 2HD1 LEU A 193      29.095   2.347 -49.294  1.00  0.98           H  
ATOM   3018 3HD1 LEU A 193      30.770   2.833 -49.651  1.00  0.98           H  
ATOM   3019 1HD2 LEU A 193      31.505   0.292 -51.280  1.00  0.98           H  
ATOM   3020 2HD2 LEU A 193      32.526   1.013 -50.012  1.00  0.98           H  
ATOM   3021 3HD2 LEU A 193      32.027  -0.694 -49.891  1.00  0.98           H  
ATOM   3022  N   GLY A 194      30.883  -1.107 -44.997  1.00  0.97           N  
ATOM   3023  CA  GLY A 194      31.035  -0.885 -43.557  1.00  0.97           C  
ATOM   3024  C   GLY A 194      30.054   0.153 -43.000  1.00  0.97           C  
ATOM   3025  O   GLY A 194      29.954   0.353 -41.791  1.00  0.97           O  
ATOM   3026  H   GLY A 194      30.297  -1.885 -45.295  1.00  0.97           H  
ATOM   3027 1HA  GLY A 194      30.887  -1.833 -43.034  1.00  0.97           H  
ATOM   3028 2HA  GLY A 194      32.047  -0.549 -43.361  1.00  0.97           H  
ATOM   3029  N   THR A 195      29.348   0.827 -43.891  1.00  0.94           N  
ATOM   3030  CA  THR A 195      28.380   1.856 -43.540  1.00  0.94           C  
ATOM   3031  C   THR A 195      26.994   1.239 -43.425  1.00  0.94           C  
ATOM   3032  O   THR A 195      26.774   0.141 -43.935  1.00  0.94           O  
ATOM   3033  CB  THR A 195      28.411   2.956 -44.615  1.00  0.94           C  
ATOM   3034  OG1 THR A 195      28.038   2.393 -45.883  1.00  0.94           O  
ATOM   3035  CG2 THR A 195      29.827   3.527 -44.727  1.00  0.94           C  
ATOM   3036  H   THR A 195      29.498   0.612 -44.862  1.00  0.94           H  
ATOM   3037  HA  THR A 195      28.648   2.288 -42.575  1.00  0.94           H  
ATOM   3038  HB  THR A 195      27.702   3.743 -44.354  1.00  0.94           H  
ATOM   3039  HG1 THR A 195      27.636   3.091 -46.468  1.00  0.94           H  
ATOM   3040 1HG2 THR A 195      29.844   4.299 -45.497  1.00  0.94           H  
ATOM   3041 2HG2 THR A 195      30.123   3.956 -43.774  1.00  0.94           H  
ATOM   3042 3HG2 THR A 195      30.523   2.729 -44.999  1.00  0.94           H  
ATOM   3043  N   ASN A 196      26.009   1.952 -42.861  1.00  0.88           N  
ATOM   3044  CA  ASN A 196      24.656   1.373 -42.747  1.00  0.88           C  
ATOM   3045  C   ASN A 196      23.881   1.566 -44.038  1.00  0.88           C  
ATOM   3046  O   ASN A 196      22.772   2.091 -44.035  1.00  0.88           O  
ATOM   3047  CB  ASN A 196      23.891   2.048 -41.627  1.00  0.88           C  
ATOM   3048  CG  ASN A 196      24.539   1.880 -40.304  1.00  0.88           C  
ATOM   3049  OD1 ASN A 196      24.989   0.784 -39.939  1.00  0.88           O  
ATOM   3050  ND2 ASN A 196      24.637   2.973 -39.600  1.00  0.88           N  
ATOM   3051  H   ASN A 196      26.200   2.871 -42.491  1.00  0.88           H  
ATOM   3052  HA  ASN A 196      24.737   0.301 -42.561  1.00  0.88           H  
ATOM   3053 1HB  ASN A 196      23.783   3.114 -41.844  1.00  0.88           H  
ATOM   3054 2HB  ASN A 196      22.885   1.622 -41.575  1.00  0.88           H  
ATOM   3055 1HD2 ASN A 196      25.105   2.978 -38.705  1.00  0.88           H  
ATOM   3056 2HD2 ASN A 196      24.288   3.835 -39.979  1.00  0.88           H  
ATOM   3057  N   ASP A 197      24.468   1.089 -45.115  1.00  0.82           N  
ATOM   3058  CA  ASP A 197      23.948   1.207 -46.455  1.00  0.82           C  
ATOM   3059  C   ASP A 197      23.448  -0.102 -47.022  1.00  0.82           C  
ATOM   3060  O   ASP A 197      23.929  -1.193 -46.670  1.00  0.82           O  
ATOM   3061  CB  ASP A 197      25.019   1.778 -47.369  1.00  0.82           C  
ATOM   3062  CG  ASP A 197      25.415   3.194 -46.978  1.00  0.82           C  
ATOM   3063  OD1 ASP A 197      24.856   3.678 -46.040  1.00  0.82           O  
ATOM   3064  OD2 ASP A 197      26.329   3.769 -47.572  1.00  0.82           O  
ATOM   3065  H   ASP A 197      25.354   0.622 -44.963  1.00  0.82           H  
ATOM   3066  HA  ASP A 197      23.108   1.903 -46.435  1.00  0.82           H  
ATOM   3067 1HB  ASP A 197      25.902   1.151 -47.314  1.00  0.82           H  
ATOM   3068 2HB  ASP A 197      24.647   1.759 -48.375  1.00  0.82           H  
ATOM   3069  N   ARG A 198      22.517   0.014 -47.960  1.00  0.76           N  
ATOM   3070  CA  ARG A 198      22.048  -1.161 -48.680  1.00  0.76           C  
ATOM   3071  C   ARG A 198      21.905  -0.903 -50.173  1.00  0.76           C  
ATOM   3072  O   ARG A 198      21.608   0.212 -50.617  1.00  0.76           O  
ATOM   3073  CB  ARG A 198      20.741  -1.671 -48.096  1.00  0.76           C  
ATOM   3074  CG  ARG A 198      19.593  -0.722 -48.167  1.00  0.76           C  
ATOM   3075  CD  ARG A 198      18.353  -1.253 -47.510  1.00  0.76           C  
ATOM   3076  NE  ARG A 198      17.220  -0.343 -47.674  1.00  0.76           N  
ATOM   3077  CZ  ARG A 198      16.030  -0.478 -47.059  1.00  0.76           C  
ATOM   3078  NH1 ARG A 198      15.833  -1.472 -46.225  1.00  0.76           N  
ATOM   3079  NH2 ARG A 198      15.049   0.385 -47.286  1.00  0.76           N  
ATOM   3080  H   ARG A 198      22.146   0.945 -48.168  1.00  0.76           H  
ATOM   3081  HA  ARG A 198      22.779  -1.953 -48.554  1.00  0.76           H  
ATOM   3082 1HB  ARG A 198      20.453  -2.583 -48.623  1.00  0.76           H  
ATOM   3083 2HB  ARG A 198      20.897  -1.940 -47.051  1.00  0.76           H  
ATOM   3084 1HG  ARG A 198      19.893   0.170 -47.622  1.00  0.76           H  
ATOM   3085 2HG  ARG A 198      19.374  -0.477 -49.209  1.00  0.76           H  
ATOM   3086 1HD  ARG A 198      18.088  -2.211 -47.955  1.00  0.76           H  
ATOM   3087 2HD  ARG A 198      18.529  -1.387 -46.439  1.00  0.76           H  
ATOM   3088  HE  ARG A 198      17.334   0.435 -48.308  1.00  0.76           H  
ATOM   3089 1HH1 ARG A 198      16.578  -2.137 -46.031  1.00  0.76           H  
ATOM   3090 2HH1 ARG A 198      14.945  -1.576 -45.759  1.00  0.76           H  
ATOM   3091 1HH2 ARG A 198      15.172   1.152 -47.934  1.00  0.76           H  
ATOM   3092 2HH2 ARG A 198      14.165   0.270 -46.816  1.00  0.76           H  
ATOM   3093  N   TRP A 199      22.102  -1.972 -50.943  1.00  0.72           N  
ATOM   3094  CA  TRP A 199      21.989  -1.930 -52.395  1.00  0.72           C  
ATOM   3095  C   TRP A 199      21.065  -3.038 -52.875  1.00  0.72           C  
ATOM   3096  O   TRP A 199      21.108  -4.161 -52.363  1.00  0.72           O  
ATOM   3097  CB  TRP A 199      23.354  -2.185 -53.039  1.00  0.72           C  
ATOM   3098  CG  TRP A 199      24.415  -1.214 -52.720  1.00  0.72           C  
ATOM   3099  CD1 TRP A 199      24.866  -0.191 -53.490  1.00  0.72           C  
ATOM   3100  CD2 TRP A 199      25.156  -1.147 -51.485  1.00  0.72           C  
ATOM   3101  NE1 TRP A 199      25.854   0.490 -52.828  1.00  0.72           N  
ATOM   3102  CE2 TRP A 199      26.029  -0.079 -51.592  1.00  0.72           C  
ATOM   3103  CE3 TRP A 199      25.135  -1.894 -50.310  1.00  0.72           C  
ATOM   3104  CZ2 TRP A 199      26.871   0.268 -50.573  1.00  0.72           C  
ATOM   3105  CZ3 TRP A 199      25.967  -1.534 -49.283  1.00  0.72           C  
ATOM   3106  CH2 TRP A 199      26.815  -0.482 -49.408  1.00  0.72           C  
ATOM   3107  H   TRP A 199      22.340  -2.856 -50.493  1.00  0.72           H  
ATOM   3108  HA  TRP A 199      21.595  -0.966 -52.697  1.00  0.72           H  
ATOM   3109 1HB  TRP A 199      23.698  -3.159 -52.746  1.00  0.72           H  
ATOM   3110 2HB  TRP A 199      23.233  -2.205 -54.120  1.00  0.72           H  
ATOM   3111  HD1 TRP A 199      24.499   0.047 -54.487  1.00  0.72           H  
ATOM   3112  HE1 TRP A 199      26.354   1.294 -53.183  1.00  0.72           H  
ATOM   3113  HE3 TRP A 199      24.461  -2.734 -50.205  1.00  0.72           H  
ATOM   3114  HZ2 TRP A 199      27.544   1.106 -50.658  1.00  0.72           H  
ATOM   3115  HZ3 TRP A 199      25.926  -2.109 -48.370  1.00  0.72           H  
ATOM   3116  HH2 TRP A 199      27.463  -0.221 -48.572  1.00  0.72           H  
ATOM   3117  N   SER A 200      20.299  -2.766 -53.915  1.00  0.69           N  
ATOM   3118  CA  SER A 200      19.467  -3.807 -54.489  1.00  0.69           C  
ATOM   3119  C   SER A 200      19.494  -3.801 -56.011  1.00  0.69           C  
ATOM   3120  O   SER A 200      19.663  -2.756 -56.653  1.00  0.69           O  
ATOM   3121  CB  SER A 200      18.042  -3.658 -54.000  1.00  0.69           C  
ATOM   3122  OG  SER A 200      17.971  -3.745 -52.602  1.00  0.69           O  
ATOM   3123  H   SER A 200      20.277  -1.817 -54.278  1.00  0.69           H  
ATOM   3124  HA  SER A 200      19.842  -4.772 -54.161  1.00  0.69           H  
ATOM   3125 1HB  SER A 200      17.641  -2.709 -54.331  1.00  0.69           H  
ATOM   3126 2HB  SER A 200      17.433  -4.448 -54.445  1.00  0.69           H  
ATOM   3127  HG  SER A 200      18.390  -4.581 -52.367  1.00  0.69           H  
ATOM   3128  N   PHE A 201      19.267  -4.980 -56.578  1.00  0.67           N  
ATOM   3129  CA  PHE A 201      19.132  -5.172 -58.015  1.00  0.67           C  
ATOM   3130  C   PHE A 201      18.059  -6.190 -58.338  1.00  0.67           C  
ATOM   3131  O   PHE A 201      18.075  -7.318 -57.832  1.00  0.67           O  
ATOM   3132  CB  PHE A 201      20.441  -5.599 -58.655  1.00  0.67           C  
ATOM   3133  CG  PHE A 201      20.324  -5.836 -60.140  1.00  0.67           C  
ATOM   3134  CD1 PHE A 201      19.766  -4.880 -60.954  1.00  0.67           C  
ATOM   3135  CD2 PHE A 201      20.783  -7.007 -60.717  1.00  0.67           C  
ATOM   3136  CE1 PHE A 201      19.650  -5.060 -62.311  1.00  0.67           C  
ATOM   3137  CE2 PHE A 201      20.676  -7.204 -62.084  1.00  0.67           C  
ATOM   3138  CZ  PHE A 201      20.109  -6.227 -62.880  1.00  0.67           C  
ATOM   3139  H   PHE A 201      19.201  -5.797 -55.969  1.00  0.67           H  
ATOM   3140  HA  PHE A 201      18.838  -4.223 -58.461  1.00  0.67           H  
ATOM   3141 1HB  PHE A 201      21.199  -4.836 -58.485  1.00  0.67           H  
ATOM   3142 2HB  PHE A 201      20.783  -6.521 -58.191  1.00  0.67           H  
ATOM   3143  HD1 PHE A 201      19.402  -3.980 -60.495  1.00  0.67           H  
ATOM   3144  HD2 PHE A 201      21.231  -7.775 -60.085  1.00  0.67           H  
ATOM   3145  HE1 PHE A 201      19.197  -4.284 -62.926  1.00  0.67           H  
ATOM   3146  HE2 PHE A 201      21.038  -8.128 -62.533  1.00  0.67           H  
ATOM   3147  HZ  PHE A 201      20.027  -6.385 -63.952  1.00  0.67           H  
ATOM   3148  N   SER A 202      17.103  -5.784 -59.160  1.00  0.67           N  
ATOM   3149  CA  SER A 202      16.020  -6.675 -59.491  1.00  0.67           C  
ATOM   3150  C   SER A 202      15.698  -6.760 -60.973  1.00  0.67           C  
ATOM   3151  O   SER A 202      15.911  -5.813 -61.743  1.00  0.67           O  
ATOM   3152  CB  SER A 202      14.788  -6.224 -58.737  1.00  0.67           C  
ATOM   3153  OG  SER A 202      14.404  -4.946 -59.134  1.00  0.67           O  
ATOM   3154  H   SER A 202      17.128  -4.840 -59.537  1.00  0.67           H  
ATOM   3155  HA  SER A 202      16.303  -7.665 -59.161  1.00  0.67           H  
ATOM   3156 1HB  SER A 202      13.974  -6.930 -58.913  1.00  0.67           H  
ATOM   3157 2HB  SER A 202      15.001  -6.230 -57.673  1.00  0.67           H  
ATOM   3158  HG  SER A 202      15.201  -4.405 -59.031  1.00  0.67           H  
ATOM   3159  N   THR A 203      15.127  -7.912 -61.341  1.00  0.69           N  
ATOM   3160  CA  THR A 203      14.656  -8.174 -62.695  1.00  0.69           C  
ATOM   3161  C   THR A 203      13.266  -8.827 -62.713  1.00  0.69           C  
ATOM   3162  O   THR A 203      13.004  -9.770 -61.959  1.00  0.69           O  
ATOM   3163  CB  THR A 203      15.644  -9.074 -63.444  1.00  0.69           C  
ATOM   3164  OG1 THR A 203      16.930  -8.456 -63.453  1.00  0.69           O  
ATOM   3165  CG2 THR A 203      15.169  -9.293 -64.892  1.00  0.69           C  
ATOM   3166  H   THR A 203      15.018  -8.627 -60.622  1.00  0.69           H  
ATOM   3167  HA  THR A 203      14.602  -7.228 -63.217  1.00  0.69           H  
ATOM   3168  HB  THR A 203      15.720 -10.037 -62.940  1.00  0.69           H  
ATOM   3169  HG1 THR A 203      16.846  -7.564 -63.805  1.00  0.69           H  
ATOM   3170 1HG2 THR A 203      15.883  -9.920 -65.420  1.00  0.69           H  
ATOM   3171 2HG2 THR A 203      14.199  -9.780 -64.902  1.00  0.69           H  
ATOM   3172 3HG2 THR A 203      15.087  -8.330 -65.393  1.00  0.69           H  
ATOM   3173  N   GLY A 204      12.382  -8.355 -63.596  1.00  0.73           N  
ATOM   3174  CA  GLY A 204      11.057  -8.958 -63.749  1.00  0.73           C  
ATOM   3175  C   GLY A 204      10.794  -9.398 -65.190  1.00  0.73           C  
ATOM   3176  O   GLY A 204      11.333  -8.810 -66.138  1.00  0.73           O  
ATOM   3177  H   GLY A 204      12.652  -7.566 -64.168  1.00  0.73           H  
ATOM   3178 1HA  GLY A 204      10.975  -9.814 -63.094  1.00  0.73           H  
ATOM   3179 2HA  GLY A 204      10.294  -8.247 -63.439  1.00  0.73           H  
ATOM   3180  N   TYR A 205       9.935 -10.416 -65.356  1.00  0.80           N  
ATOM   3181  CA  TYR A 205       9.601 -10.895 -66.704  1.00  0.80           C  
ATOM   3182  C   TYR A 205       8.256 -11.634 -66.815  1.00  0.80           C  
ATOM   3183  O   TYR A 205       7.863 -12.380 -65.909  1.00  0.80           O  
ATOM   3184  CB  TYR A 205      10.750 -11.778 -67.204  1.00  0.80           C  
ATOM   3185  CG  TYR A 205      10.632 -12.241 -68.618  1.00  0.80           C  
ATOM   3186  CD1 TYR A 205      11.002 -11.387 -69.634  1.00  0.80           C  
ATOM   3187  CD2 TYR A 205      10.193 -13.516 -68.905  1.00  0.80           C  
ATOM   3188  CE1 TYR A 205      10.915 -11.790 -70.937  1.00  0.80           C  
ATOM   3189  CE2 TYR A 205      10.111 -13.935 -70.209  1.00  0.80           C  
ATOM   3190  CZ  TYR A 205      10.466 -13.072 -71.230  1.00  0.80           C  
ATOM   3191  OH  TYR A 205      10.372 -13.472 -72.543  1.00  0.80           O  
ATOM   3192  H   TYR A 205       9.554 -10.869 -64.523  1.00  0.80           H  
ATOM   3193  HA  TYR A 205       9.534 -10.026 -67.355  1.00  0.80           H  
ATOM   3194 1HB  TYR A 205      11.691 -11.238 -67.110  1.00  0.80           H  
ATOM   3195 2HB  TYR A 205      10.819 -12.662 -66.569  1.00  0.80           H  
ATOM   3196  HD1 TYR A 205      11.352 -10.386 -69.395  1.00  0.80           H  
ATOM   3197  HD2 TYR A 205       9.909 -14.178 -68.106  1.00  0.80           H  
ATOM   3198  HE1 TYR A 205      11.199 -11.105 -71.731  1.00  0.80           H  
ATOM   3199  HE2 TYR A 205       9.756 -14.940 -70.433  1.00  0.80           H  
ATOM   3200  HH  TYR A 205      10.014 -14.369 -72.574  1.00  0.80           H  
ATOM   3201  N   ARG A 206       7.548 -11.423 -67.942  1.00  0.90           N  
ATOM   3202  CA  ARG A 206       6.301 -12.173 -68.213  1.00  0.90           C  
ATOM   3203  C   ARG A 206       6.533 -13.377 -69.115  1.00  0.90           C  
ATOM   3204  O   ARG A 206       7.237 -13.291 -70.119  1.00  0.90           O  
ATOM   3205  CB  ARG A 206       5.232 -11.325 -68.871  1.00  0.90           C  
ATOM   3206  CG  ARG A 206       4.748 -10.143 -68.094  1.00  0.90           C  
ATOM   3207  CD  ARG A 206       4.020 -10.546 -66.933  1.00  0.90           C  
ATOM   3208  NE  ARG A 206       3.469  -9.416 -66.245  1.00  0.90           N  
ATOM   3209  CZ  ARG A 206       2.233  -8.933 -66.454  1.00  0.90           C  
ATOM   3210  NH1 ARG A 206       1.416  -9.535 -67.307  1.00  0.90           N  
ATOM   3211  NH2 ARG A 206       1.827  -7.856 -65.796  1.00  0.90           N  
ATOM   3212  H   ARG A 206       7.915 -10.753 -68.624  1.00  0.90           H  
ATOM   3213  HA  ARG A 206       5.906 -12.535 -67.265  1.00  0.90           H  
ATOM   3214 1HB  ARG A 206       5.603 -10.958 -69.826  1.00  0.90           H  
ATOM   3215 2HB  ARG A 206       4.358 -11.954 -69.079  1.00  0.90           H  
ATOM   3216 1HG  ARG A 206       5.598  -9.573 -67.729  1.00  0.90           H  
ATOM   3217 2HG  ARG A 206       4.111  -9.510 -68.713  1.00  0.90           H  
ATOM   3218 1HD  ARG A 206       3.229 -11.211 -67.186  1.00  0.90           H  
ATOM   3219 2HD  ARG A 206       4.711 -11.050 -66.288  1.00  0.90           H  
ATOM   3220  HE  ARG A 206       4.063  -8.944 -65.563  1.00  0.90           H  
ATOM   3221 1HH1 ARG A 206       1.702 -10.406 -67.790  1.00  0.90           H  
ATOM   3222 2HH1 ARG A 206       0.493  -9.169 -67.458  1.00  0.90           H  
ATOM   3223 1HH2 ARG A 206       2.452  -7.399 -65.143  1.00  0.90           H  
ATOM   3224 2HH2 ARG A 206       0.902  -7.491 -65.948  1.00  0.90           H  
ATOM   3225  N   PHE A 207       5.854 -14.475 -68.829  1.00  1.04           N  
ATOM   3226  CA  PHE A 207       6.077 -15.686 -69.616  1.00  1.04           C  
ATOM   3227  C   PHE A 207       5.032 -15.973 -70.690  1.00  1.04           C  
ATOM   3228  O   PHE A 207       3.954 -16.488 -70.415  1.00  1.04           O  
ATOM   3229  CB  PHE A 207       6.202 -16.841 -68.646  1.00  1.04           C  
ATOM   3230  CG  PHE A 207       7.397 -16.647 -67.809  1.00  1.04           C  
ATOM   3231  CD1 PHE A 207       7.306 -15.859 -66.694  1.00  1.04           C  
ATOM   3232  CD2 PHE A 207       8.617 -17.216 -68.132  1.00  1.04           C  
ATOM   3233  CE1 PHE A 207       8.381 -15.629 -65.918  1.00  1.04           C  
ATOM   3234  CE2 PHE A 207       9.721 -16.991 -67.333  1.00  1.04           C  
ATOM   3235  CZ  PHE A 207       9.599 -16.189 -66.219  1.00  1.04           C  
ATOM   3236  H   PHE A 207       5.240 -14.480 -68.008  1.00  1.04           H  
ATOM   3237  HA  PHE A 207       7.038 -15.580 -70.120  1.00  1.04           H  
ATOM   3238 1HB  PHE A 207       5.322 -16.891 -67.997  1.00  1.04           H  
ATOM   3239 2HB  PHE A 207       6.292 -17.783 -69.182  1.00  1.04           H  
ATOM   3240  HD1 PHE A 207       6.347 -15.401 -66.436  1.00  1.04           H  
ATOM   3241  HD2 PHE A 207       8.700 -17.841 -69.021  1.00  1.04           H  
ATOM   3242  HE1 PHE A 207       8.264 -14.997 -65.069  1.00  1.04           H  
ATOM   3243  HE2 PHE A 207      10.683 -17.437 -67.584  1.00  1.04           H  
ATOM   3244  HZ  PHE A 207      10.461 -15.996 -65.584  1.00  1.04           H  
ATOM   3245  N   TYR A 208       5.382 -15.643 -71.927  1.00  1.18           N  
ATOM   3246  CA  TYR A 208       4.483 -15.754 -73.079  1.00  1.18           C  
ATOM   3247  C   TYR A 208       4.986 -16.780 -74.083  1.00  1.18           C  
ATOM   3248  O   TYR A 208       6.188 -16.859 -74.339  1.00  1.18           O  
ATOM   3249  CB  TYR A 208       4.276 -14.388 -73.732  1.00  1.18           C  
ATOM   3250  CG  TYR A 208       3.422 -14.435 -74.997  1.00  1.18           C  
ATOM   3251  CD1 TYR A 208       2.189 -14.859 -74.895  1.00  1.18           C  
ATOM   3252  CD2 TYR A 208       3.854 -14.000 -76.201  1.00  1.18           C  
ATOM   3253  CE1 TYR A 208       1.329 -14.915 -75.985  1.00  1.18           C  
ATOM   3254  CE2 TYR A 208       2.999 -14.017 -77.298  1.00  1.18           C  
ATOM   3255  CZ  TYR A 208       1.749 -14.486 -77.184  1.00  1.18           C  
ATOM   3256  OH  TYR A 208       0.900 -14.531 -78.274  1.00  1.18           O  
ATOM   3257  H   TYR A 208       6.302 -15.245 -72.065  1.00  1.18           H  
ATOM   3258  HA  TYR A 208       3.510 -16.102 -72.724  1.00  1.18           H  
ATOM   3259 1HB  TYR A 208       3.792 -13.714 -73.021  1.00  1.18           H  
ATOM   3260 2HB  TYR A 208       5.242 -13.954 -73.990  1.00  1.18           H  
ATOM   3261  HD1 TYR A 208       1.883 -15.180 -73.925  1.00  1.18           H  
ATOM   3262  HD2 TYR A 208       4.848 -13.620 -76.299  1.00  1.18           H  
ATOM   3263  HE1 TYR A 208       0.317 -15.295 -75.874  1.00  1.18           H  
ATOM   3264  HE2 TYR A 208       3.332 -13.653 -78.255  1.00  1.18           H  
ATOM   3265  HH  TYR A 208       0.015 -14.771 -77.979  1.00  1.18           H  
ATOM   3266  N   LYS A 209       4.068 -17.577 -74.645  1.00  1.33           N  
ATOM   3267  CA  LYS A 209       4.441 -18.617 -75.611  1.00  1.33           C  
ATOM   3268  C   LYS A 209       5.153 -18.137 -76.889  1.00  1.33           C  
ATOM   3269  O   LYS A 209       5.921 -18.889 -77.489  1.00  1.33           O  
ATOM   3270  CB  LYS A 209       3.209 -19.414 -76.045  1.00  1.33           C  
ATOM   3271  CG  LYS A 209       2.625 -20.349 -75.001  1.00  1.33           C  
ATOM   3272  CD  LYS A 209       1.454 -21.143 -75.593  1.00  1.33           C  
ATOM   3273  CE  LYS A 209       0.877 -22.150 -74.602  1.00  1.33           C  
ATOM   3274  NZ  LYS A 209      -0.229 -22.959 -75.210  1.00  1.33           N  
ATOM   3275  H   LYS A 209       3.079 -17.467 -74.388  1.00  1.33           H  
ATOM   3276  HA  LYS A 209       5.123 -19.300 -75.103  1.00  1.33           H  
ATOM   3277 1HB  LYS A 209       2.420 -18.714 -76.331  1.00  1.33           H  
ATOM   3278 2HB  LYS A 209       3.453 -20.001 -76.931  1.00  1.33           H  
ATOM   3279 1HG  LYS A 209       3.392 -21.039 -74.653  1.00  1.33           H  
ATOM   3280 2HG  LYS A 209       2.274 -19.760 -74.157  1.00  1.33           H  
ATOM   3281 1HD  LYS A 209       0.669 -20.450 -75.893  1.00  1.33           H  
ATOM   3282 2HD  LYS A 209       1.794 -21.677 -76.480  1.00  1.33           H  
ATOM   3283 1HE  LYS A 209       1.667 -22.823 -74.274  1.00  1.33           H  
ATOM   3284 2HE  LYS A 209       0.491 -21.619 -73.739  1.00  1.33           H  
ATOM   3285 1HZ  LYS A 209      -0.582 -23.613 -74.526  1.00  1.33           H  
ATOM   3286 2HZ  LYS A 209      -0.983 -22.362 -75.522  1.00  1.33           H  
ATOM   3287 3HZ  LYS A 209       0.134 -23.468 -76.004  1.00  1.33           H  
ATOM   3288  N   HIS A 210       4.893 -16.909 -77.313  1.00  1.42           N  
ATOM   3289  CA  HIS A 210       5.454 -16.378 -78.555  1.00  1.42           C  
ATOM   3290  C   HIS A 210       6.069 -14.999 -78.312  1.00  1.42           C  
ATOM   3291  O   HIS A 210       5.599 -13.983 -78.848  1.00  1.42           O  
ATOM   3292  CB  HIS A 210       4.366 -16.310 -79.631  1.00  1.42           C  
ATOM   3293  CG  HIS A 210       3.701 -17.626 -79.870  1.00  1.42           C  
ATOM   3294  ND1 HIS A 210       4.304 -18.659 -80.552  1.00  1.42           N  
ATOM   3295  CD2 HIS A 210       2.482 -18.079 -79.498  1.00  1.42           C  
ATOM   3296  CE1 HIS A 210       3.483 -19.694 -80.592  1.00  1.42           C  
ATOM   3297  NE2 HIS A 210       2.369 -19.367 -79.960  1.00  1.42           N  
ATOM   3298  H   HIS A 210       4.274 -16.334 -76.759  1.00  1.42           H  
ATOM   3299  HA  HIS A 210       6.245 -17.034 -78.913  1.00  1.42           H  
ATOM   3300 1HB  HIS A 210       3.608 -15.607 -79.371  1.00  1.42           H  
ATOM   3301 2HB  HIS A 210       4.809 -15.976 -80.568  1.00  1.42           H  
ATOM   3302  HD1 HIS A 210       5.224 -18.652 -80.948  1.00  1.42           H  
ATOM   3303  HD2 HIS A 210       1.662 -17.620 -78.939  1.00  1.42           H  
ATOM   3304  HE1 HIS A 210       3.779 -20.616 -81.090  1.00  1.42           H  
ATOM   3305  N   SER A 211       7.150 -14.980 -77.529  1.00  1.44           N  
ATOM   3306  CA  SER A 211       7.767 -13.769 -76.966  1.00  1.44           C  
ATOM   3307  C   SER A 211       8.180 -12.706 -77.988  1.00  1.44           C  
ATOM   3308  O   SER A 211       8.439 -11.561 -77.635  1.00  1.44           O  
ATOM   3309  CB  SER A 211       8.971 -14.181 -76.149  1.00  1.44           C  
ATOM   3310  OG  SER A 211       9.986 -14.704 -76.966  1.00  1.44           O  
ATOM   3311  H   SER A 211       7.498 -15.876 -77.209  1.00  1.44           H  
ATOM   3312  HA  SER A 211       7.051 -13.313 -76.285  1.00  1.44           H  
ATOM   3313 1HB  SER A 211       9.345 -13.323 -75.596  1.00  1.44           H  
ATOM   3314 2HB  SER A 211       8.662 -14.931 -75.419  1.00  1.44           H  
ATOM   3315  HG  SER A 211      10.332 -13.959 -77.469  1.00  1.44           H  
ATOM   3316  N   LYS A 212       8.271 -13.066 -79.257  1.00  1.37           N  
ATOM   3317  CA  LYS A 212       8.596 -12.081 -80.278  1.00  1.37           C  
ATOM   3318  C   LYS A 212       7.470 -11.040 -80.406  1.00  1.37           C  
ATOM   3319  O   LYS A 212       7.704  -9.906 -80.831  1.00  1.37           O  
ATOM   3320  CB  LYS A 212       8.819 -12.761 -81.624  1.00  1.37           C  
ATOM   3321  CG  LYS A 212      10.094 -13.601 -81.705  1.00  1.37           C  
ATOM   3322  CD  LYS A 212      10.253 -14.252 -83.078  1.00  1.37           C  
ATOM   3323  CE  LYS A 212      11.525 -15.089 -83.152  1.00  1.37           C  
ATOM   3324  NZ  LYS A 212      11.675 -15.755 -84.475  1.00  1.37           N  
ATOM   3325  H   LYS A 212       8.074 -14.022 -79.513  1.00  1.37           H  
ATOM   3326  HA  LYS A 212       9.508 -11.561 -79.985  1.00  1.37           H  
ATOM   3327 1HB  LYS A 212       7.971 -13.411 -81.842  1.00  1.37           H  
ATOM   3328 2HB  LYS A 212       8.860 -12.007 -82.408  1.00  1.37           H  
ATOM   3329 1HG  LYS A 212      10.958 -12.965 -81.512  1.00  1.37           H  
ATOM   3330 2HG  LYS A 212      10.061 -14.380 -80.945  1.00  1.37           H  
ATOM   3331 1HD  LYS A 212       9.394 -14.894 -83.280  1.00  1.37           H  
ATOM   3332 2HD  LYS A 212      10.294 -13.478 -83.846  1.00  1.37           H  
ATOM   3333 1HE  LYS A 212      12.386 -14.443 -82.983  1.00  1.37           H  
ATOM   3334 2HE  LYS A 212      11.497 -15.852 -82.374  1.00  1.37           H  
ATOM   3335 1HZ  LYS A 212      12.527 -16.298 -84.484  1.00  1.37           H  
ATOM   3336 2HZ  LYS A 212      10.886 -16.366 -84.636  1.00  1.37           H  
ATOM   3337 3HZ  LYS A 212      11.713 -15.056 -85.202  1.00  1.37           H  
ATOM   3338  N   ALA A 213       6.236 -11.462 -80.087  1.00  1.24           N  
ATOM   3339  CA  ALA A 213       5.051 -10.617 -80.198  1.00  1.24           C  
ATOM   3340  C   ALA A 213       4.622  -9.995 -78.875  1.00  1.24           C  
ATOM   3341  O   ALA A 213       4.379  -8.788 -78.812  1.00  1.24           O  
ATOM   3342  CB  ALA A 213       3.901 -11.438 -80.735  1.00  1.24           C  
ATOM   3343  H   ALA A 213       6.121 -12.403 -79.722  1.00  1.24           H  
ATOM   3344  HA  ALA A 213       5.278  -9.808 -80.891  1.00  1.24           H  
ATOM   3345 1HB  ALA A 213       3.030 -10.806 -80.846  1.00  1.24           H  
ATOM   3346 2HB  ALA A 213       4.174 -11.860 -81.700  1.00  1.24           H  
ATOM   3347 3HB  ALA A 213       3.677 -12.242 -80.041  1.00  1.24           H  
ATOM   3348  N   ASN A 214       4.502 -10.812 -77.821  1.00  1.09           N  
ATOM   3349  CA  ASN A 214       4.080 -10.252 -76.524  1.00  1.09           C  
ATOM   3350  C   ASN A 214       5.182 -10.474 -75.515  1.00  1.09           C  
ATOM   3351  O   ASN A 214       5.575 -11.605 -75.233  1.00  1.09           O  
ATOM   3352  CB  ASN A 214       2.746 -10.763 -75.972  1.00  1.09           C  
ATOM   3353  CG  ASN A 214       1.581 -10.557 -76.888  1.00  1.09           C  
ATOM   3354  OD1 ASN A 214       1.715  -9.919 -77.924  1.00  1.09           O  
ATOM   3355  ND2 ASN A 214       0.435 -11.062 -76.516  1.00  1.09           N  
ATOM   3356  H   ASN A 214       4.739 -11.798 -77.934  1.00  1.09           H  
ATOM   3357  HA  ASN A 214       3.978  -9.180 -76.633  1.00  1.09           H  
ATOM   3358 1HB  ASN A 214       2.793 -11.746 -75.658  1.00  1.09           H  
ATOM   3359 2HB  ASN A 214       2.535 -10.186 -75.072  1.00  1.09           H  
ATOM   3360 1HD2 ASN A 214      -0.378 -10.949 -77.091  1.00  1.09           H  
ATOM   3361 2HD2 ASN A 214       0.359 -11.545 -75.643  1.00  1.09           H  
ATOM   3362  N   GLN A 215       5.710  -9.392 -74.989  1.00  0.94           N  
ATOM   3363  CA  GLN A 215       6.836  -9.522 -74.084  1.00  0.94           C  
ATOM   3364  C   GLN A 215       6.919  -8.370 -73.122  1.00  0.94           C  
ATOM   3365  O   GLN A 215       6.571  -7.234 -73.447  1.00  0.94           O  
ATOM   3366  CB  GLN A 215       8.140  -9.650 -74.868  1.00  0.94           C  
ATOM   3367  CG  GLN A 215       9.378 -10.014 -74.048  1.00  0.94           C  
ATOM   3368  CD  GLN A 215      10.618 -10.313 -74.925  1.00  0.94           C  
ATOM   3369  OE1 GLN A 215      10.992  -9.562 -75.856  1.00  0.94           O  
ATOM   3370  NE2 GLN A 215      11.272 -11.437 -74.634  1.00  0.94           N  
ATOM   3371  H   GLN A 215       5.308  -8.485 -75.227  1.00  0.94           H  
ATOM   3372  HA  GLN A 215       6.701 -10.430 -73.497  1.00  0.94           H  
ATOM   3373 1HB  GLN A 215       8.018 -10.402 -75.623  1.00  0.94           H  
ATOM   3374 2HB  GLN A 215       8.340  -8.713 -75.364  1.00  0.94           H  
ATOM   3375 1HG  GLN A 215       9.634  -9.186 -73.389  1.00  0.94           H  
ATOM   3376 2HG  GLN A 215       9.155 -10.906 -73.459  1.00  0.94           H  
ATOM   3377 1HE2 GLN A 215      12.082 -11.693 -75.162  1.00  0.94           H  
ATOM   3378 2HE2 GLN A 215      10.955 -12.045 -73.889  1.00  0.94           H  
ATOM   3379  N   GLN A 216       7.382  -8.669 -71.930  1.00  0.83           N  
ATOM   3380  CA  GLN A 216       7.603  -7.646 -70.937  1.00  0.83           C  
ATOM   3381  C   GLN A 216       8.803  -7.963 -70.093  1.00  0.83           C  
ATOM   3382  O   GLN A 216       8.945  -9.085 -69.586  1.00  0.83           O  
ATOM   3383  CB  GLN A 216       6.415  -7.520 -70.009  1.00  0.83           C  
ATOM   3384  CG  GLN A 216       6.567  -6.415 -68.960  1.00  0.83           C  
ATOM   3385  CD  GLN A 216       5.371  -6.270 -68.050  1.00  0.83           C  
ATOM   3386  OE1 GLN A 216       4.222  -6.547 -68.423  1.00  0.83           O  
ATOM   3387  NE2 GLN A 216       5.649  -5.831 -66.823  1.00  0.83           N  
ATOM   3388  H   GLN A 216       7.623  -9.628 -71.721  1.00  0.83           H  
ATOM   3389  HA  GLN A 216       7.777  -6.698 -71.439  1.00  0.83           H  
ATOM   3390 1HB  GLN A 216       5.506  -7.399 -70.570  1.00  0.83           H  
ATOM   3391 2HB  GLN A 216       6.338  -8.430 -69.486  1.00  0.83           H  
ATOM   3392 1HG  GLN A 216       7.415  -6.662 -68.322  1.00  0.83           H  
ATOM   3393 2HG  GLN A 216       6.754  -5.461 -69.459  1.00  0.83           H  
ATOM   3394 1HE2 GLN A 216       4.925  -5.704 -66.148  1.00  0.83           H  
ATOM   3395 2HE2 GLN A 216       6.621  -5.626 -66.566  1.00  0.83           H  
ATOM   3396  N   ARG A 217       9.629  -6.950 -69.881  1.00  0.74           N  
ATOM   3397  CA  ARG A 217      10.767  -7.097 -68.994  1.00  0.74           C  
ATOM   3398  C   ARG A 217      10.957  -5.833 -68.173  1.00  0.74           C  
ATOM   3399  O   ARG A 217      10.695  -4.713 -68.642  1.00  0.74           O  
ATOM   3400  CB  ARG A 217      12.039  -7.356 -69.778  1.00  0.74           C  
ATOM   3401  CG  ARG A 217      12.473  -6.177 -70.614  1.00  0.74           C  
ATOM   3402  CD  ARG A 217      13.722  -6.422 -71.402  1.00  0.74           C  
ATOM   3403  NE  ARG A 217      14.103  -5.239 -72.175  1.00  0.74           N  
ATOM   3404  CZ  ARG A 217      14.838  -4.203 -71.722  1.00  0.74           C  
ATOM   3405  NH1 ARG A 217      15.320  -4.141 -70.521  1.00  0.74           N  
ATOM   3406  NH2 ARG A 217      15.078  -3.210 -72.508  1.00  0.74           N  
ATOM   3407  H   ARG A 217       9.454  -6.064 -70.366  1.00  0.74           H  
ATOM   3408  HA  ARG A 217      10.584  -7.930 -68.318  1.00  0.74           H  
ATOM   3409 1HB  ARG A 217      12.850  -7.604 -69.090  1.00  0.74           H  
ATOM   3410 2HB  ARG A 217      11.895  -8.207 -70.442  1.00  0.74           H  
ATOM   3411 1HG  ARG A 217      11.668  -5.971 -71.312  1.00  0.74           H  
ATOM   3412 2HG  ARG A 217      12.633  -5.309 -69.972  1.00  0.74           H  
ATOM   3413 1HD  ARG A 217      14.535  -6.678 -70.754  1.00  0.74           H  
ATOM   3414 2HD  ARG A 217      13.549  -7.239 -72.102  1.00  0.74           H  
ATOM   3415  HE  ARG A 217      13.762  -5.143 -73.142  1.00  0.74           H  
ATOM   3416 1HH1 ARG A 217      15.162  -4.884 -69.863  1.00  0.74           H  
ATOM   3417 2HH1 ARG A 217      15.859  -3.294 -70.274  1.00  0.74           H  
ATOM   3418 1HH2 ARG A 217      14.703  -3.238 -73.464  1.00  0.74           H  
ATOM   3419 2HH2 ARG A 217      15.636  -2.436 -72.133  1.00  0.74           H  
ATOM   3420  N   ASN A 218      11.487  -6.005 -66.969  1.00  0.68           N  
ATOM   3421  CA  ASN A 218      11.737  -4.870 -66.090  1.00  0.68           C  
ATOM   3422  C   ASN A 218      13.046  -5.019 -65.335  1.00  0.68           C  
ATOM   3423  O   ASN A 218      13.358  -6.087 -64.823  1.00  0.68           O  
ATOM   3424  CB  ASN A 218      10.620  -4.768 -65.055  1.00  0.68           C  
ATOM   3425  CG  ASN A 218       9.209  -4.529 -65.611  1.00  0.68           C  
ATOM   3426  OD1 ASN A 218       8.526  -5.481 -66.029  1.00  0.68           O  
ATOM   3427  ND2 ASN A 218       8.764  -3.305 -65.579  1.00  0.68           N  
ATOM   3428  H   ASN A 218      11.663  -6.958 -66.645  1.00  0.68           H  
ATOM   3429  HA  ASN A 218      11.796  -3.961 -66.684  1.00  0.68           H  
ATOM   3430 1HB  ASN A 218      10.603  -5.688 -64.470  1.00  0.68           H  
ATOM   3431 2HB  ASN A 218      10.859  -3.958 -64.367  1.00  0.68           H  
ATOM   3432 1HD2 ASN A 218       7.845  -3.088 -65.914  1.00  0.68           H  
ATOM   3433 2HD2 ASN A 218       9.342  -2.577 -65.211  1.00  0.68           H  
ATOM   3434  N   TYR A 219      13.792  -3.934 -65.217  1.00  0.65           N  
ATOM   3435  CA  TYR A 219      15.006  -3.917 -64.409  1.00  0.65           C  
ATOM   3436  C   TYR A 219      15.021  -2.744 -63.447  1.00  0.65           C  
ATOM   3437  O   TYR A 219      14.584  -1.638 -63.782  1.00  0.65           O  
ATOM   3438  CB  TYR A 219      16.245  -3.889 -65.300  1.00  0.65           C  
ATOM   3439  CG  TYR A 219      16.479  -5.152 -66.080  1.00  0.65           C  
ATOM   3440  CD1 TYR A 219      15.832  -5.392 -67.277  1.00  0.65           C  
ATOM   3441  CD2 TYR A 219      17.386  -6.063 -65.594  1.00  0.65           C  
ATOM   3442  CE1 TYR A 219      16.091  -6.561 -67.964  1.00  0.65           C  
ATOM   3443  CE2 TYR A 219      17.654  -7.222 -66.285  1.00  0.65           C  
ATOM   3444  CZ  TYR A 219      17.005  -7.473 -67.467  1.00  0.65           C  
ATOM   3445  OH  TYR A 219      17.258  -8.634 -68.163  1.00  0.65           O  
ATOM   3446  H   TYR A 219      13.509  -3.087 -65.704  1.00  0.65           H  
ATOM   3447  HA  TYR A 219      15.037  -4.825 -63.812  1.00  0.65           H  
ATOM   3448 1HB  TYR A 219      16.161  -3.061 -66.008  1.00  0.65           H  
ATOM   3449 2HB  TYR A 219      17.124  -3.703 -64.682  1.00  0.65           H  
ATOM   3450  HD1 TYR A 219      15.116  -4.666 -67.668  1.00  0.65           H  
ATOM   3451  HD2 TYR A 219      17.889  -5.859 -64.657  1.00  0.65           H  
ATOM   3452  HE1 TYR A 219      15.590  -6.766 -68.887  1.00  0.65           H  
ATOM   3453  HE2 TYR A 219      18.374  -7.940 -65.889  1.00  0.65           H  
ATOM   3454  HH  TYR A 219      17.910  -9.155 -67.688  1.00  0.65           H  
ATOM   3455  N   ALA A 220      15.576  -2.956 -62.259  1.00  0.64           N  
ATOM   3456  CA  ALA A 220      15.708  -1.832 -61.344  1.00  0.64           C  
ATOM   3457  C   ALA A 220      16.871  -1.967 -60.384  1.00  0.64           C  
ATOM   3458  O   ALA A 220      17.194  -3.048 -59.887  1.00  0.64           O  
ATOM   3459  CB  ALA A 220      14.431  -1.650 -60.547  1.00  0.64           C  
ATOM   3460  H   ALA A 220      15.881  -3.897 -62.005  1.00  0.64           H  
ATOM   3461  HA  ALA A 220      15.881  -0.946 -61.940  1.00  0.64           H  
ATOM   3462 1HB  ALA A 220      14.541  -0.774 -59.905  1.00  0.64           H  
ATOM   3463 2HB  ALA A 220      13.594  -1.498 -61.229  1.00  0.64           H  
ATOM   3464 3HB  ALA A 220      14.248  -2.525 -59.940  1.00  0.64           H  
ATOM   3465  N   LEU A 221      17.468  -0.822 -60.084  1.00  0.64           N  
ATOM   3466  CA  LEU A 221      18.574  -0.723 -59.154  1.00  0.64           C  
ATOM   3467  C   LEU A 221      18.224   0.259 -58.046  1.00  0.64           C  
ATOM   3468  O   LEU A 221      17.572   1.281 -58.287  1.00  0.64           O  
ATOM   3469  CB  LEU A 221      19.818  -0.210 -59.877  1.00  0.64           C  
ATOM   3470  CG  LEU A 221      20.309  -1.028 -61.066  1.00  0.64           C  
ATOM   3471  CD1 LEU A 221      19.536  -0.606 -62.338  1.00  0.64           C  
ATOM   3472  CD2 LEU A 221      21.786  -0.812 -61.238  1.00  0.64           C  
ATOM   3473  H   LEU A 221      17.145   0.022 -60.550  1.00  0.64           H  
ATOM   3474  HA  LEU A 221      18.770  -1.698 -58.718  1.00  0.64           H  
ATOM   3475 1HB  LEU A 221      19.615   0.795 -60.232  1.00  0.64           H  
ATOM   3476 2HB  LEU A 221      20.632  -0.156 -59.156  1.00  0.64           H  
ATOM   3477  HG  LEU A 221      20.126  -2.054 -60.889  1.00  0.64           H  
ATOM   3478 1HD1 LEU A 221      19.886  -1.195 -63.184  1.00  0.64           H  
ATOM   3479 2HD1 LEU A 221      18.479  -0.760 -62.217  1.00  0.64           H  
ATOM   3480 3HD1 LEU A 221      19.711   0.443 -62.532  1.00  0.64           H  
ATOM   3481 1HD2 LEU A 221      22.144  -1.401 -62.082  1.00  0.64           H  
ATOM   3482 2HD2 LEU A 221      21.980   0.246 -61.423  1.00  0.64           H  
ATOM   3483 3HD2 LEU A 221      22.305  -1.124 -60.330  1.00  0.64           H  
ATOM   3484  N   SER A 222      18.710  -0.000 -56.840  1.00  0.66           N  
ATOM   3485  CA  SER A 222      18.453   0.936 -55.751  1.00  0.66           C  
ATOM   3486  C   SER A 222      19.552   0.997 -54.701  1.00  0.66           C  
ATOM   3487  O   SER A 222      20.179  -0.008 -54.368  1.00  0.66           O  
ATOM   3488  CB  SER A 222      17.126   0.598 -55.091  1.00  0.66           C  
ATOM   3489  OG  SER A 222      16.874   1.421 -53.991  1.00  0.66           O  
ATOM   3490  H   SER A 222      19.220  -0.869 -56.683  1.00  0.66           H  
ATOM   3491  HA  SER A 222      18.366   1.925 -56.187  1.00  0.66           H  
ATOM   3492 1HB  SER A 222      16.329   0.723 -55.824  1.00  0.66           H  
ATOM   3493 2HB  SER A 222      17.125  -0.439 -54.782  1.00  0.66           H  
ATOM   3494  HG  SER A 222      17.137   2.310 -54.262  1.00  0.66           H  
ATOM   3495  N   TYR A 223      19.764   2.201 -54.173  1.00  0.70           N  
ATOM   3496  CA  TYR A 223      20.720   2.456 -53.098  1.00  0.70           C  
ATOM   3497  C   TYR A 223      20.156   3.335 -51.995  1.00  0.70           C  
ATOM   3498  O   TYR A 223      19.584   4.398 -52.248  1.00  0.70           O  
ATOM   3499  CB  TYR A 223      21.988   3.074 -53.666  1.00  0.70           C  
ATOM   3500  CG  TYR A 223      22.991   3.570 -52.628  1.00  0.70           C  
ATOM   3501  CD1 TYR A 223      23.673   2.688 -51.819  1.00  0.70           C  
ATOM   3502  CD2 TYR A 223      23.259   4.934 -52.535  1.00  0.70           C  
ATOM   3503  CE1 TYR A 223      24.619   3.153 -50.927  1.00  0.70           C  
ATOM   3504  CE2 TYR A 223      24.208   5.394 -51.639  1.00  0.70           C  
ATOM   3505  CZ  TYR A 223      24.891   4.500 -50.839  1.00  0.70           C  
ATOM   3506  OH  TYR A 223      25.861   4.966 -49.963  1.00  0.70           O  
ATOM   3507  H   TYR A 223      19.230   2.981 -54.550  1.00  0.70           H  
ATOM   3508  HA  TYR A 223      20.983   1.502 -52.645  1.00  0.70           H  
ATOM   3509 1HB  TYR A 223      22.492   2.334 -54.290  1.00  0.70           H  
ATOM   3510 2HB  TYR A 223      21.722   3.913 -54.308  1.00  0.70           H  
ATOM   3511  HD1 TYR A 223      23.468   1.624 -51.889  1.00  0.70           H  
ATOM   3512  HD2 TYR A 223      22.728   5.639 -53.177  1.00  0.70           H  
ATOM   3513  HE1 TYR A 223      25.155   2.463 -50.310  1.00  0.70           H  
ATOM   3514  HE2 TYR A 223      24.425   6.460 -51.570  1.00  0.70           H  
ATOM   3515  HH  TYR A 223      26.011   4.328 -49.224  1.00  0.70           H  
ATOM   3516  N   VAL A 224      20.299   2.867 -50.761  1.00  0.75           N  
ATOM   3517  CA  VAL A 224      19.818   3.602 -49.598  1.00  0.75           C  
ATOM   3518  C   VAL A 224      20.940   3.873 -48.606  1.00  0.75           C  
ATOM   3519  O   VAL A 224      21.668   2.955 -48.211  1.00  0.75           O  
ATOM   3520  CB  VAL A 224      18.675   2.831 -48.922  1.00  0.75           C  
ATOM   3521  CG1 VAL A 224      18.199   3.563 -47.671  1.00  0.75           C  
ATOM   3522  CG2 VAL A 224      17.540   2.628 -49.931  1.00  0.75           C  
ATOM   3523  H   VAL A 224      20.770   1.969 -50.635  1.00  0.75           H  
ATOM   3524  HA  VAL A 224      19.427   4.562 -49.931  1.00  0.75           H  
ATOM   3525  HB  VAL A 224      19.027   1.899 -48.612  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 224      17.398   2.998 -47.198  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 224      19.011   3.661 -46.984  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 224      17.842   4.542 -47.928  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 224      16.730   2.076 -49.469  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 224      17.169   3.584 -50.267  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 224      17.905   2.070 -50.793  1.00  0.75           H  
ATOM   3532  N   GLN A 225      21.051   5.142 -48.197  1.00  0.81           N  
ATOM   3533  CA  GLN A 225      22.065   5.618 -47.256  1.00  0.81           C  
ATOM   3534  C   GLN A 225      21.525   6.517 -46.134  1.00  0.81           C  
ATOM   3535  O   GLN A 225      21.336   7.717 -46.358  1.00  0.81           O  
ATOM   3536  CB  GLN A 225      23.138   6.405 -47.978  1.00  0.81           C  
ATOM   3537  CG  GLN A 225      24.235   6.859 -47.055  1.00  0.81           C  
ATOM   3538  CD  GLN A 225      25.356   7.554 -47.759  1.00  0.81           C  
ATOM   3539  OE1 GLN A 225      25.263   8.734 -48.132  1.00  0.81           O  
ATOM   3540  NE2 GLN A 225      26.443   6.816 -47.967  1.00  0.81           N  
ATOM   3541  H   GLN A 225      20.400   5.826 -48.587  1.00  0.81           H  
ATOM   3542  HA  GLN A 225      22.561   4.750 -46.821  1.00  0.81           H  
ATOM   3543 1HB  GLN A 225      23.584   5.784 -48.734  1.00  0.81           H  
ATOM   3544 2HB  GLN A 225      22.701   7.273 -48.468  1.00  0.81           H  
ATOM   3545 1HG  GLN A 225      23.811   7.535 -46.322  1.00  0.81           H  
ATOM   3546 2HG  GLN A 225      24.646   5.995 -46.549  1.00  0.81           H  
ATOM   3547 1HE2 GLN A 225      27.230   7.199 -48.441  1.00  0.81           H  
ATOM   3548 2HE2 GLN A 225      26.455   5.823 -47.664  1.00  0.81           H  
ATOM   3549  N   PRO A 226      21.109   5.958 -44.992  1.00  0.87           N  
ATOM   3550  CA  PRO A 226      20.656   6.669 -43.810  1.00  0.87           C  
ATOM   3551  C   PRO A 226      21.761   7.584 -43.302  1.00  0.87           C  
ATOM   3552  O   PRO A 226      22.919   7.167 -43.220  1.00  0.87           O  
ATOM   3553  CB  PRO A 226      20.383   5.539 -42.835  1.00  0.87           C  
ATOM   3554  CG  PRO A 226      20.148   4.331 -43.718  1.00  0.87           C  
ATOM   3555  CD  PRO A 226      21.106   4.528 -44.847  1.00  0.87           C  
ATOM   3556  HA  PRO A 226      19.742   7.235 -44.023  1.00  0.87           H  
ATOM   3557 1HB  PRO A 226      21.242   5.432 -42.167  1.00  0.87           H  
ATOM   3558 2HB  PRO A 226      19.521   5.800 -42.222  1.00  0.87           H  
ATOM   3559 1HG  PRO A 226      20.352   3.391 -43.181  1.00  0.87           H  
ATOM   3560 2HG  PRO A 226      19.099   4.288 -44.044  1.00  0.87           H  
ATOM   3561 1HD  PRO A 226      22.112   4.231 -44.563  1.00  0.87           H  
ATOM   3562 2HD  PRO A 226      20.761   4.004 -45.718  1.00  0.87           H  
ATOM   3563  N   LEU A 227      21.411   8.792 -42.924  1.00  0.90           N  
ATOM   3564  CA  LEU A 227      22.338   9.785 -42.400  1.00  0.90           C  
ATOM   3565  C   LEU A 227      21.766  10.493 -41.162  1.00  0.90           C  
ATOM   3566  O   LEU A 227      21.155  11.563 -41.271  1.00  0.90           O  
ATOM   3567  CB  LEU A 227      22.652  10.805 -43.503  1.00  0.90           C  
ATOM   3568  CG  LEU A 227      23.339  10.236 -44.785  1.00  0.90           C  
ATOM   3569  CD1 LEU A 227      23.369  11.289 -45.873  1.00  0.90           C  
ATOM   3570  CD2 LEU A 227      24.745   9.785 -44.440  1.00  0.90           C  
ATOM   3571  H   LEU A 227      20.444   9.066 -43.008  1.00  0.90           H  
ATOM   3572  HA  LEU A 227      23.259   9.279 -42.112  1.00  0.90           H  
ATOM   3573 1HB  LEU A 227      21.714  11.267 -43.814  1.00  0.90           H  
ATOM   3574 2HB  LEU A 227      23.296  11.578 -43.088  1.00  0.90           H  
ATOM   3575  HG  LEU A 227      22.773   9.401 -45.162  1.00  0.90           H  
ATOM   3576 1HD1 LEU A 227      23.843  10.870 -46.766  1.00  0.90           H  
ATOM   3577 2HD1 LEU A 227      22.347  11.591 -46.113  1.00  0.90           H  
ATOM   3578 3HD1 LEU A 227      23.934  12.153 -45.530  1.00  0.90           H  
ATOM   3579 1HD2 LEU A 227      25.227   9.384 -45.330  1.00  0.90           H  
ATOM   3580 2HD2 LEU A 227      25.320  10.632 -44.070  1.00  0.90           H  
ATOM   3581 3HD2 LEU A 227      24.703   9.012 -43.673  1.00  0.90           H  
ATOM   3582  N   SER A 228      21.955   9.912 -39.988  1.00  0.92           N  
ATOM   3583  CA  SER A 228      21.403  10.460 -38.744  1.00  0.92           C  
ATOM   3584  C   SER A 228      19.892  10.681 -38.850  1.00  0.92           C  
ATOM   3585  O   SER A 228      19.146   9.717 -38.985  1.00  0.92           O  
ATOM   3586  CB  SER A 228      22.151  11.726 -38.382  1.00  0.92           C  
ATOM   3587  OG  SER A 228      23.492  11.435 -38.128  1.00  0.92           O  
ATOM   3588  H   SER A 228      22.479   9.053 -39.953  1.00  0.92           H  
ATOM   3589  HA  SER A 228      21.555   9.734 -37.952  1.00  0.92           H  
ATOM   3590 1HB  SER A 228      22.086  12.459 -39.178  1.00  0.92           H  
ATOM   3591 2HB  SER A 228      21.715  12.172 -37.505  1.00  0.92           H  
ATOM   3592  HG  SER A 228      23.496  10.600 -37.599  1.00  0.92           H  
ATOM   3593  N   PHE A 229      19.431  11.938 -38.813  1.00  0.90           N  
ATOM   3594  CA  PHE A 229      17.991  12.217 -38.882  1.00  0.90           C  
ATOM   3595  C   PHE A 229      17.455  12.405 -40.293  1.00  0.90           C  
ATOM   3596  O   PHE A 229      16.332  12.886 -40.479  1.00  0.90           O  
ATOM   3597  CB  PHE A 229      17.570  13.411 -38.038  1.00  0.90           C  
ATOM   3598  CG  PHE A 229      17.423  13.116 -36.581  1.00  0.90           C  
ATOM   3599  CD1 PHE A 229      18.275  13.617 -35.627  1.00  0.90           C  
ATOM   3600  CD2 PHE A 229      16.379  12.304 -36.172  1.00  0.90           C  
ATOM   3601  CE1 PHE A 229      18.063  13.314 -34.292  1.00  0.90           C  
ATOM   3602  CE2 PHE A 229      16.174  11.999 -34.860  1.00  0.90           C  
ATOM   3603  CZ  PHE A 229      17.013  12.502 -33.915  1.00  0.90           C  
ATOM   3604  H   PHE A 229      20.080  12.705 -38.737  1.00  0.90           H  
ATOM   3605  HA  PHE A 229      17.473  11.364 -38.462  1.00  0.90           H  
ATOM   3606 1HB  PHE A 229      18.303  14.209 -38.152  1.00  0.90           H  
ATOM   3607 2HB  PHE A 229      16.621  13.796 -38.402  1.00  0.90           H  
ATOM   3608  HD1 PHE A 229      19.106  14.260 -35.917  1.00  0.90           H  
ATOM   3609  HD2 PHE A 229      15.713  11.895 -36.920  1.00  0.90           H  
ATOM   3610  HE1 PHE A 229      18.730  13.711 -33.526  1.00  0.90           H  
ATOM   3611  HE2 PHE A 229      15.351  11.355 -34.571  1.00  0.90           H  
ATOM   3612  HZ  PHE A 229      16.862  12.265 -32.859  1.00  0.90           H  
ATOM   3613  N   SER A 230      18.226  11.985 -41.282  1.00  0.86           N  
ATOM   3614  CA  SER A 230      17.765  12.041 -42.651  1.00  0.86           C  
ATOM   3615  C   SER A 230      18.172  10.774 -43.377  1.00  0.86           C  
ATOM   3616  O   SER A 230      19.071  10.081 -42.916  1.00  0.86           O  
ATOM   3617  CB  SER A 230      18.378  13.243 -43.351  1.00  0.86           C  
ATOM   3618  OG  SER A 230      19.770  13.105 -43.474  1.00  0.86           O  
ATOM   3619  H   SER A 230      19.165  11.643 -41.092  1.00  0.86           H  
ATOM   3620  HA  SER A 230      16.686  12.104 -42.642  1.00  0.86           H  
ATOM   3621 1HB  SER A 230      17.939  13.377 -44.335  1.00  0.86           H  
ATOM   3622 2HB  SER A 230      18.149  14.134 -42.774  1.00  0.86           H  
ATOM   3623  HG  SER A 230      20.080  12.729 -42.627  1.00  0.86           H  
ATOM   3624  N   THR A 231      17.500  10.460 -44.481  1.00  0.80           N  
ATOM   3625  CA  THR A 231      17.873   9.310 -45.313  1.00  0.80           C  
ATOM   3626  C   THR A 231      17.877   9.658 -46.784  1.00  0.80           C  
ATOM   3627  O   THR A 231      16.940  10.291 -47.277  1.00  0.80           O  
ATOM   3628  CB  THR A 231      16.936   8.089 -45.105  1.00  0.80           C  
ATOM   3629  OG1 THR A 231      16.967   7.676 -43.728  1.00  0.80           O  
ATOM   3630  CG2 THR A 231      17.363   6.891 -46.013  1.00  0.80           C  
ATOM   3631  H   THR A 231      16.746  11.091 -44.753  1.00  0.80           H  
ATOM   3632  HA  THR A 231      18.890   9.019 -45.059  1.00  0.80           H  
ATOM   3633  HB  THR A 231      15.914   8.374 -45.360  1.00  0.80           H  
ATOM   3634  HG1 THR A 231      16.466   6.861 -43.632  1.00  0.80           H  
ATOM   3635 1HG2 THR A 231      16.687   6.054 -45.847  1.00  0.80           H  
ATOM   3636 2HG2 THR A 231      17.313   7.174 -47.058  1.00  0.80           H  
ATOM   3637 3HG2 THR A 231      18.371   6.581 -45.782  1.00  0.80           H  
ATOM   3638  N   LEU A 232      18.916   9.225 -47.493  1.00  0.74           N  
ATOM   3639  CA  LEU A 232      18.961   9.426 -48.935  1.00  0.74           C  
ATOM   3640  C   LEU A 232      18.707   8.127 -49.691  1.00  0.74           C  
ATOM   3641  O   LEU A 232      19.279   7.079 -49.369  1.00  0.74           O  
ATOM   3642  CB  LEU A 232      20.302  10.027 -49.342  1.00  0.74           C  
ATOM   3643  CG  LEU A 232      20.479  10.344 -50.839  1.00  0.74           C  
ATOM   3644  CD1 LEU A 232      21.412  11.540 -50.976  1.00  0.74           C  
ATOM   3645  CD2 LEU A 232      21.080   9.107 -51.564  1.00  0.74           C  
ATOM   3646  H   LEU A 232      19.686   8.734 -47.032  1.00  0.74           H  
ATOM   3647  HA  LEU A 232      18.182  10.132 -49.210  1.00  0.74           H  
ATOM   3648 1HB  LEU A 232      20.442  10.954 -48.791  1.00  0.74           H  
ATOM   3649 2HB  LEU A 232      21.093   9.334 -49.049  1.00  0.74           H  
ATOM   3650  HG  LEU A 232      19.510  10.599 -51.282  1.00  0.74           H  
ATOM   3651 1HD1 LEU A 232      21.548  11.782 -52.029  1.00  0.74           H  
ATOM   3652 2HD1 LEU A 232      20.975  12.397 -50.460  1.00  0.74           H  
ATOM   3653 3HD1 LEU A 232      22.378  11.300 -50.531  1.00  0.74           H  
ATOM   3654 1HD2 LEU A 232      21.212   9.331 -52.623  1.00  0.74           H  
ATOM   3655 2HD2 LEU A 232      22.047   8.860 -51.120  1.00  0.74           H  
ATOM   3656 3HD2 LEU A 232      20.416   8.256 -51.462  1.00  0.74           H  
ATOM   3657  N   GLU A 233      17.825   8.187 -50.689  1.00  0.69           N  
ATOM   3658  CA  GLU A 233      17.540   7.004 -51.485  1.00  0.69           C  
ATOM   3659  C   GLU A 233      17.652   7.319 -52.981  1.00  0.69           C  
ATOM   3660  O   GLU A 233      17.156   8.337 -53.463  1.00  0.69           O  
ATOM   3661  CB  GLU A 233      16.126   6.490 -51.189  1.00  0.69           C  
ATOM   3662  CG  GLU A 233      15.846   6.192 -49.720  1.00  0.69           C  
ATOM   3663  CD  GLU A 233      14.463   5.644 -49.454  1.00  0.69           C  
ATOM   3664  OE1 GLU A 233      13.699   5.517 -50.381  1.00  0.69           O  
ATOM   3665  OE2 GLU A 233      14.169   5.361 -48.315  1.00  0.69           O  
ATOM   3666  H   GLU A 233      17.363   9.071 -50.895  1.00  0.69           H  
ATOM   3667  HA  GLU A 233      18.264   6.230 -51.244  1.00  0.69           H  
ATOM   3668 1HB  GLU A 233      15.403   7.187 -51.532  1.00  0.69           H  
ATOM   3669 2HB  GLU A 233      15.967   5.564 -51.744  1.00  0.69           H  
ATOM   3670 1HG  GLU A 233      16.571   5.518 -49.362  1.00  0.69           H  
ATOM   3671 2HG  GLU A 233      15.957   7.120 -49.162  1.00  0.69           H  
ATOM   3672  N   LEU A 234      18.265   6.419 -53.727  1.00  0.65           N  
ATOM   3673  CA  LEU A 234      18.420   6.586 -55.170  1.00  0.65           C  
ATOM   3674  C   LEU A 234      17.929   5.360 -55.929  1.00  0.65           C  
ATOM   3675  O   LEU A 234      18.305   4.227 -55.614  1.00  0.65           O  
ATOM   3676  CB  LEU A 234      19.889   6.872 -55.502  1.00  0.65           C  
ATOM   3677  CG  LEU A 234      20.274   6.964 -56.988  1.00  0.65           C  
ATOM   3678  CD1 LEU A 234      19.594   8.165 -57.642  1.00  0.65           C  
ATOM   3679  CD2 LEU A 234      21.785   7.078 -57.083  1.00  0.65           C  
ATOM   3680  H   LEU A 234      18.670   5.605 -53.270  1.00  0.65           H  
ATOM   3681  HA  LEU A 234      17.825   7.439 -55.487  1.00  0.65           H  
ATOM   3682 1HB  LEU A 234      20.158   7.820 -55.038  1.00  0.65           H  
ATOM   3683 2HB  LEU A 234      20.500   6.091 -55.049  1.00  0.65           H  
ATOM   3684  HG  LEU A 234      19.939   6.064 -57.509  1.00  0.65           H  
ATOM   3685 1HD1 LEU A 234      19.870   8.214 -58.694  1.00  0.65           H  
ATOM   3686 2HD1 LEU A 234      18.524   8.058 -57.561  1.00  0.65           H  
ATOM   3687 3HD1 LEU A 234      19.903   9.076 -57.146  1.00  0.65           H  
ATOM   3688 1HD2 LEU A 234      22.082   7.133 -58.131  1.00  0.65           H  
ATOM   3689 2HD2 LEU A 234      22.115   7.978 -56.564  1.00  0.65           H  
ATOM   3690 3HD2 LEU A 234      22.244   6.203 -56.621  1.00  0.65           H  
ATOM   3691  N   LYS A 235      17.062   5.587 -56.918  1.00  0.63           N  
ATOM   3692  CA  LYS A 235      16.519   4.494 -57.720  1.00  0.63           C  
ATOM   3693  C   LYS A 235      16.634   4.741 -59.222  1.00  0.63           C  
ATOM   3694  O   LYS A 235      16.427   5.853 -59.709  1.00  0.63           O  
ATOM   3695  CB  LYS A 235      15.058   4.226 -57.351  1.00  0.63           C  
ATOM   3696  CG  LYS A 235      14.390   3.102 -58.179  1.00  0.63           C  
ATOM   3697  CD  LYS A 235      12.972   2.814 -57.710  1.00  0.63           C  
ATOM   3698  CE  LYS A 235      12.333   1.705 -58.538  1.00  0.63           C  
ATOM   3699  NZ  LYS A 235      10.942   1.404 -58.083  1.00  0.63           N  
ATOM   3700  H   LYS A 235      16.765   6.545 -57.103  1.00  0.63           H  
ATOM   3701  HA  LYS A 235      17.090   3.595 -57.501  1.00  0.63           H  
ATOM   3702 1HB  LYS A 235      14.997   3.948 -56.299  1.00  0.63           H  
ATOM   3703 2HB  LYS A 235      14.476   5.136 -57.487  1.00  0.63           H  
ATOM   3704 1HG  LYS A 235      14.343   3.400 -59.228  1.00  0.63           H  
ATOM   3705 2HG  LYS A 235      14.990   2.190 -58.107  1.00  0.63           H  
ATOM   3706 1HD  LYS A 235      12.992   2.511 -56.662  1.00  0.63           H  
ATOM   3707 2HD  LYS A 235      12.369   3.719 -57.799  1.00  0.63           H  
ATOM   3708 1HE  LYS A 235      12.304   2.013 -59.582  1.00  0.63           H  
ATOM   3709 2HE  LYS A 235      12.938   0.802 -58.454  1.00  0.63           H  
ATOM   3710 1HZ  LYS A 235      10.552   0.668 -58.653  1.00  0.63           H  
ATOM   3711 2HZ  LYS A 235      10.960   1.107 -57.116  1.00  0.63           H  
ATOM   3712 3HZ  LYS A 235      10.372   2.233 -58.168  1.00  0.63           H  
ATOM   3713  N   LEU A 236      16.964   3.676 -59.951  1.00  0.62           N  
ATOM   3714  CA  LEU A 236      17.041   3.686 -61.413  1.00  0.62           C  
ATOM   3715  C   LEU A 236      16.299   2.494 -61.999  1.00  0.62           C  
ATOM   3716  O   LEU A 236      16.504   1.356 -61.579  1.00  0.62           O  
ATOM   3717  CB  LEU A 236      18.495   3.673 -61.878  1.00  0.62           C  
ATOM   3718  CG  LEU A 236      18.733   3.545 -63.395  1.00  0.62           C  
ATOM   3719  CD1 LEU A 236      18.196   4.778 -64.111  1.00  0.62           C  
ATOM   3720  CD2 LEU A 236      20.229   3.380 -63.646  1.00  0.62           C  
ATOM   3721  H   LEU A 236      17.153   2.804 -59.457  1.00  0.62           H  
ATOM   3722  HA  LEU A 236      16.568   4.593 -61.782  1.00  0.62           H  
ATOM   3723 1HB  LEU A 236      18.966   4.597 -61.549  1.00  0.62           H  
ATOM   3724 2HB  LEU A 236      19.002   2.841 -61.396  1.00  0.62           H  
ATOM   3725  HG  LEU A 236      18.201   2.670 -63.776  1.00  0.62           H  
ATOM   3726 1HD1 LEU A 236      18.362   4.679 -65.182  1.00  0.62           H  
ATOM   3727 2HD1 LEU A 236      17.130   4.875 -63.921  1.00  0.62           H  
ATOM   3728 3HD1 LEU A 236      18.709   5.664 -63.744  1.00  0.62           H  
ATOM   3729 1HD2 LEU A 236      20.409   3.281 -64.716  1.00  0.62           H  
ATOM   3730 2HD2 LEU A 236      20.758   4.255 -63.268  1.00  0.62           H  
ATOM   3731 3HD2 LEU A 236      20.595   2.495 -63.136  1.00  0.62           H  
ATOM   3732  N   ALA A 237      15.420   2.739 -62.964  1.00  0.62           N  
ATOM   3733  CA  ALA A 237      14.655   1.641 -63.538  1.00  0.62           C  
ATOM   3734  C   ALA A 237      14.465   1.750 -65.043  1.00  0.62           C  
ATOM   3735  O   ALA A 237      14.478   2.838 -65.628  1.00  0.62           O  
ATOM   3736  CB  ALA A 237      13.295   1.571 -62.872  1.00  0.62           C  
ATOM   3737  H   ALA A 237      15.255   3.696 -63.261  1.00  0.62           H  
ATOM   3738  HA  ALA A 237      15.199   0.722 -63.350  1.00  0.62           H  
ATOM   3739 1HB  ALA A 237      12.745   0.721 -63.277  1.00  0.62           H  
ATOM   3740 2HB  ALA A 237      13.430   1.441 -61.800  1.00  0.62           H  
ATOM   3741 3HB  ALA A 237      12.747   2.490 -63.065  1.00  0.62           H  
ATOM   3742  N   GLU A 238      14.242   0.586 -65.651  1.00  0.65           N  
ATOM   3743  CA  GLU A 238      13.970   0.453 -67.080  1.00  0.65           C  
ATOM   3744  C   GLU A 238      12.950  -0.640 -67.381  1.00  0.65           C  
ATOM   3745  O   GLU A 238      13.002  -1.746 -66.834  1.00  0.65           O  
ATOM   3746  CB  GLU A 238      15.266   0.167 -67.846  1.00  0.65           C  
ATOM   3747  CG  GLU A 238      15.095  -0.044 -69.374  1.00  0.65           C  
ATOM   3748  CD  GLU A 238      16.411  -0.229 -70.114  1.00  0.65           C  
ATOM   3749  OE1 GLU A 238      17.175   0.711 -70.170  1.00  0.65           O  
ATOM   3750  OE2 GLU A 238      16.646  -1.302 -70.662  1.00  0.65           O  
ATOM   3751  H   GLU A 238      14.276  -0.257 -65.077  1.00  0.65           H  
ATOM   3752  HA  GLU A 238      13.563   1.394 -67.437  1.00  0.65           H  
ATOM   3753 1HB  GLU A 238      15.959   0.996 -67.701  1.00  0.65           H  
ATOM   3754 2HB  GLU A 238      15.736  -0.729 -67.436  1.00  0.65           H  
ATOM   3755 1HG  GLU A 238      14.489  -0.936 -69.539  1.00  0.65           H  
ATOM   3756 2HG  GLU A 238      14.554   0.804 -69.795  1.00  0.65           H  
ATOM   3757  N   SER A 239      12.037  -0.342 -68.297  1.00  0.68           N  
ATOM   3758  CA  SER A 239      11.031  -1.315 -68.696  1.00  0.68           C  
ATOM   3759  C   SER A 239      10.738  -1.291 -70.185  1.00  0.68           C  
ATOM   3760  O   SER A 239      10.634  -0.232 -70.803  1.00  0.68           O  
ATOM   3761  CB  SER A 239       9.755  -1.053 -67.933  1.00  0.68           C  
ATOM   3762  OG  SER A 239       8.727  -1.915 -68.342  1.00  0.68           O  
ATOM   3763  H   SER A 239      12.022   0.600 -68.683  1.00  0.68           H  
ATOM   3764  HA  SER A 239      11.397  -2.310 -68.447  1.00  0.68           H  
ATOM   3765 1HB  SER A 239       9.951  -1.187 -66.874  1.00  0.68           H  
ATOM   3766 2HB  SER A 239       9.448  -0.018 -68.077  1.00  0.68           H  
ATOM   3767  HG  SER A 239       9.145  -2.781 -68.487  1.00  0.68           H  
ATOM   3768  N   GLU A 240      10.576  -2.480 -70.750  1.00  0.74           N  
ATOM   3769  CA  GLU A 240      10.255  -2.643 -72.167  1.00  0.74           C  
ATOM   3770  C   GLU A 240       9.034  -3.520 -72.335  1.00  0.74           C  
ATOM   3771  O   GLU A 240       8.875  -4.538 -71.645  1.00  0.74           O  
ATOM   3772  CB  GLU A 240      11.425  -3.223 -72.961  1.00  0.74           C  
ATOM   3773  CG  GLU A 240      11.128  -3.428 -74.469  1.00  0.74           C  
ATOM   3774  CD  GLU A 240      12.288  -3.976 -75.324  1.00  0.74           C  
ATOM   3775  OE1 GLU A 240      13.403  -4.120 -74.848  1.00  0.74           O  
ATOM   3776  OE2 GLU A 240      12.023  -4.288 -76.468  1.00  0.74           O  
ATOM   3777  H   GLU A 240      10.668  -3.305 -70.154  1.00  0.74           H  
ATOM   3778  HA  GLU A 240      10.016  -1.665 -72.588  1.00  0.74           H  
ATOM   3779 1HB  GLU A 240      12.288  -2.566 -72.866  1.00  0.74           H  
ATOM   3780 2HB  GLU A 240      11.681  -4.166 -72.562  1.00  0.74           H  
ATOM   3781 1HG  GLU A 240      10.302  -4.129 -74.563  1.00  0.74           H  
ATOM   3782 2HG  GLU A 240      10.800  -2.472 -74.885  1.00  0.74           H  
ATOM   3783  N   TYR A 241       8.159  -3.118 -73.253  1.00  0.82           N  
ATOM   3784  CA  TYR A 241       6.934  -3.869 -73.460  1.00  0.82           C  
ATOM   3785  C   TYR A 241       6.463  -3.927 -74.910  1.00  0.82           C  
ATOM   3786  O   TYR A 241       6.489  -2.927 -75.639  1.00  0.82           O  
ATOM   3787  CB  TYR A 241       5.834  -3.241 -72.609  1.00  0.82           C  
ATOM   3788  CG  TYR A 241       4.535  -3.964 -72.633  1.00  0.82           C  
ATOM   3789  CD1 TYR A 241       4.419  -5.037 -71.831  1.00  0.82           C  
ATOM   3790  CD2 TYR A 241       3.469  -3.559 -73.427  1.00  0.82           C  
ATOM   3791  CE1 TYR A 241       3.268  -5.750 -71.767  1.00  0.82           C  
ATOM   3792  CE2 TYR A 241       2.287  -4.274 -73.372  1.00  0.82           C  
ATOM   3793  CZ  TYR A 241       2.196  -5.373 -72.532  1.00  0.82           C  
ATOM   3794  OH  TYR A 241       1.044  -6.096 -72.437  1.00  0.82           O  
ATOM   3795  H   TYR A 241       8.349  -2.268 -73.789  1.00  0.82           H  
ATOM   3796  HA  TYR A 241       7.104  -4.890 -73.129  1.00  0.82           H  
ATOM   3797 1HB  TYR A 241       6.172  -3.191 -71.572  1.00  0.82           H  
ATOM   3798 2HB  TYR A 241       5.660  -2.219 -72.944  1.00  0.82           H  
ATOM   3799  HD1 TYR A 241       5.262  -5.312 -71.236  1.00  0.82           H  
ATOM   3800  HD2 TYR A 241       3.560  -2.690 -74.077  1.00  0.82           H  
ATOM   3801  HE1 TYR A 241       3.199  -6.612 -71.104  1.00  0.82           H  
ATOM   3802  HE2 TYR A 241       1.434  -3.974 -73.981  1.00  0.82           H  
ATOM   3803  HH  TYR A 241       1.176  -6.808 -71.806  1.00  0.82           H  
ATOM   3804  N   LYS A 242       6.024  -5.122 -75.318  1.00  0.92           N  
ATOM   3805  CA  LYS A 242       5.432  -5.352 -76.639  1.00  0.92           C  
ATOM   3806  C   LYS A 242       4.099  -6.088 -76.528  1.00  0.92           C  
ATOM   3807  O   LYS A 242       3.958  -6.995 -75.697  1.00  0.92           O  
ATOM   3808  CB  LYS A 242       6.354  -6.194 -77.543  1.00  0.92           C  
ATOM   3809  CG  LYS A 242       7.695  -5.575 -77.920  1.00  0.92           C  
ATOM   3810  CD  LYS A 242       8.468  -6.475 -78.913  1.00  0.92           C  
ATOM   3811  CE  LYS A 242       9.099  -7.677 -78.223  1.00  0.92           C  
ATOM   3812  NZ  LYS A 242      10.254  -7.274 -77.340  1.00  0.92           N  
ATOM   3813  H   LYS A 242       6.093  -5.903 -74.664  1.00  0.92           H  
ATOM   3814  HA  LYS A 242       5.249  -4.393 -77.111  1.00  0.92           H  
ATOM   3815 1HB  LYS A 242       6.556  -7.155 -77.060  1.00  0.92           H  
ATOM   3816 2HB  LYS A 242       5.824  -6.417 -78.472  1.00  0.92           H  
ATOM   3817 1HG  LYS A 242       7.527  -4.608 -78.373  1.00  0.92           H  
ATOM   3818 2HG  LYS A 242       8.301  -5.435 -77.024  1.00  0.92           H  
ATOM   3819 1HD  LYS A 242       7.781  -6.841 -79.684  1.00  0.92           H  
ATOM   3820 2HD  LYS A 242       9.251  -5.892 -79.396  1.00  0.92           H  
ATOM   3821 1HE  LYS A 242       8.339  -8.167 -77.620  1.00  0.92           H  
ATOM   3822 2HE  LYS A 242       9.454  -8.387 -78.973  1.00  0.92           H  
ATOM   3823 1HZ  LYS A 242      10.630  -8.114 -76.878  1.00  0.92           H  
ATOM   3824 2HZ  LYS A 242      10.982  -6.829 -77.882  1.00  0.92           H  
ATOM   3825 3HZ  LYS A 242       9.933  -6.634 -76.635  1.00  0.92           H  
ATOM   3826  N   LYS A 243       3.141  -5.758 -77.406  1.00  1.05           N  
ATOM   3827  CA  LYS A 243       1.903  -6.541 -77.459  1.00  1.05           C  
ATOM   3828  C   LYS A 243       1.227  -6.545 -78.831  1.00  1.05           C  
ATOM   3829  O   LYS A 243       1.143  -5.517 -79.513  1.00  1.05           O  
ATOM   3830  CB  LYS A 243       0.901  -6.103 -76.385  1.00  1.05           C  
ATOM   3831  CG  LYS A 243      -0.326  -7.066 -76.256  1.00  1.05           C  
ATOM   3832  CD  LYS A 243      -1.195  -6.758 -75.036  1.00  1.05           C  
ATOM   3833  CE  LYS A 243      -2.252  -7.864 -74.787  1.00  1.05           C  
ATOM   3834  NZ  LYS A 243      -3.025  -7.619 -73.515  1.00  1.05           N  
ATOM   3835  H   LYS A 243       3.294  -4.967 -78.034  1.00  1.05           H  
ATOM   3836  HA  LYS A 243       2.170  -7.572 -77.242  1.00  1.05           H  
ATOM   3837 1HB  LYS A 243       1.396  -6.081 -75.423  1.00  1.05           H  
ATOM   3838 2HB  LYS A 243       0.537  -5.099 -76.603  1.00  1.05           H  
ATOM   3839 1HG  LYS A 243      -0.954  -6.979 -77.144  1.00  1.05           H  
ATOM   3840 2HG  LYS A 243       0.028  -8.087 -76.183  1.00  1.05           H  
ATOM   3841 1HD  LYS A 243      -0.571  -6.678 -74.164  1.00  1.05           H  
ATOM   3842 2HD  LYS A 243      -1.706  -5.807 -75.187  1.00  1.05           H  
ATOM   3843 1HE  LYS A 243      -2.949  -7.912 -75.626  1.00  1.05           H  
ATOM   3844 2HE  LYS A 243      -1.736  -8.826 -74.699  1.00  1.05           H  
ATOM   3845 1HZ  LYS A 243      -3.705  -8.381 -73.323  1.00  1.05           H  
ATOM   3846 2HZ  LYS A 243      -2.383  -7.587 -72.744  1.00  1.05           H  
ATOM   3847 3HZ  LYS A 243      -3.516  -6.745 -73.576  1.00  1.05           H  
ATOM   3848  N   SER A 244       0.720  -7.707 -79.224  1.00  1.21           N  
ATOM   3849  CA  SER A 244      -0.029  -7.878 -80.461  1.00  1.21           C  
ATOM   3850  C   SER A 244      -1.501  -7.479 -80.318  1.00  1.21           C  
ATOM   3851  O   SER A 244      -2.237  -8.030 -79.493  1.00  1.21           O  
ATOM   3852  CB  SER A 244       0.083  -9.311 -80.906  1.00  1.21           C  
ATOM   3853  OG  SER A 244      -0.743  -9.571 -81.988  1.00  1.21           O  
ATOM   3854  H   SER A 244       0.876  -8.524 -78.643  1.00  1.21           H  
ATOM   3855  HA  SER A 244       0.421  -7.242 -81.224  1.00  1.21           H  
ATOM   3856 1HB  SER A 244       1.112  -9.508 -81.183  1.00  1.21           H  
ATOM   3857 2HB  SER A 244      -0.166  -9.976 -80.078  1.00  1.21           H  
ATOM   3858  HG  SER A 244      -0.584  -8.854 -82.609  1.00  1.21           H  
ATOM   3859  N   LEU A 245      -1.903  -6.488 -81.109  1.00  1.39           N  
ATOM   3860  CA  LEU A 245      -3.245  -5.925 -81.125  1.00  1.39           C  
ATOM   3861  C   LEU A 245      -4.008  -6.362 -82.374  1.00  1.39           C  
ATOM   3862  O   LEU A 245      -3.683  -5.961 -83.498  1.00  1.39           O  
ATOM   3863  CB  LEU A 245      -3.180  -4.386 -81.088  1.00  1.39           C  
ATOM   3864  CG  LEU A 245      -2.903  -3.718 -79.710  1.00  1.39           C  
ATOM   3865  CD1 LEU A 245      -1.502  -4.047 -79.243  1.00  1.39           C  
ATOM   3866  CD2 LEU A 245      -3.066  -2.215 -79.851  1.00  1.39           C  
ATOM   3867  H   LEU A 245      -1.227  -6.098 -81.752  1.00  1.39           H  
ATOM   3868  HA  LEU A 245      -3.782  -6.280 -80.247  1.00  1.39           H  
ATOM   3869 1HB  LEU A 245      -2.386  -4.067 -81.768  1.00  1.39           H  
ATOM   3870 2HB  LEU A 245      -4.126  -3.995 -81.463  1.00  1.39           H  
ATOM   3871  HG  LEU A 245      -3.609  -4.094 -78.969  1.00  1.39           H  
ATOM   3872 1HD1 LEU A 245      -1.312  -3.572 -78.283  1.00  1.39           H  
ATOM   3873 2HD1 LEU A 245      -1.399  -5.102 -79.128  1.00  1.39           H  
ATOM   3874 3HD1 LEU A 245      -0.781  -3.691 -79.976  1.00  1.39           H  
ATOM   3875 1HD2 LEU A 245      -2.880  -1.737 -78.889  1.00  1.39           H  
ATOM   3876 2HD2 LEU A 245      -2.358  -1.843 -80.577  1.00  1.39           H  
ATOM   3877 3HD2 LEU A 245      -4.081  -1.987 -80.180  1.00  1.39           H  
ATOM   3878  N   GLN A 246      -4.997  -7.227 -82.192  1.00  1.56           N  
ATOM   3879  CA  GLN A 246      -5.748  -7.745 -83.331  1.00  1.56           C  
ATOM   3880  C   GLN A 246      -6.877  -6.799 -83.718  1.00  1.56           C  
ATOM   3881  O   GLN A 246      -7.735  -6.485 -82.890  1.00  1.56           O  
ATOM   3882  CB  GLN A 246      -6.319  -9.125 -83.006  1.00  1.56           C  
ATOM   3883  CG  GLN A 246      -7.144  -9.741 -84.124  1.00  1.56           C  
ATOM   3884  CD  GLN A 246      -6.330 -10.145 -85.347  1.00  1.56           C  
ATOM   3885  OE1 GLN A 246      -5.400 -10.962 -85.259  1.00  1.56           O  
ATOM   3886  NE2 GLN A 246      -6.689  -9.585 -86.495  1.00  1.56           N  
ATOM   3887  H   GLN A 246      -5.225  -7.534 -81.256  1.00  1.56           H  
ATOM   3888  HA  GLN A 246      -5.081  -7.835 -84.186  1.00  1.56           H  
ATOM   3889 1HB  GLN A 246      -5.502  -9.809 -82.770  1.00  1.56           H  
ATOM   3890 2HB  GLN A 246      -6.955  -9.055 -82.124  1.00  1.56           H  
ATOM   3891 1HG  GLN A 246      -7.644 -10.629 -83.742  1.00  1.56           H  
ATOM   3892 2HG  GLN A 246      -7.889  -9.009 -84.450  1.00  1.56           H  
ATOM   3893 1HE2 GLN A 246      -6.210  -9.825 -87.338  1.00  1.56           H  
ATOM   3894 2HE2 GLN A 246      -7.469  -8.909 -86.510  1.00  1.56           H  
ATOM   3895  N   GLY A 247      -6.862  -6.325 -84.963  1.00  1.70           N  
ATOM   3896  CA  GLY A 247      -7.892  -5.427 -85.452  1.00  1.70           C  
ATOM   3897  C   GLY A 247      -8.905  -6.179 -86.311  1.00  1.70           C  
ATOM   3898  O   GLY A 247      -8.844  -7.406 -86.451  1.00  1.70           O  
ATOM   3899  H   GLY A 247      -6.124  -6.589 -85.613  1.00  1.70           H  
ATOM   3900 1HA  GLY A 247      -8.397  -4.953 -84.611  1.00  1.70           H  
ATOM   3901 2HA  GLY A 247      -7.425  -4.638 -86.039  1.00  1.70           H  
ATOM   3902  N   GLU A 248      -9.800  -5.428 -86.949  1.00  1.76           N  
ATOM   3903  CA  GLU A 248     -10.847  -6.013 -87.788  1.00  1.76           C  
ATOM   3904  C   GLU A 248     -10.328  -6.758 -89.024  1.00  1.76           C  
ATOM   3905  O   GLU A 248     -10.896  -7.774 -89.421  1.00  1.76           O  
ATOM   3906  CB  GLU A 248     -11.819  -4.917 -88.230  1.00  1.76           C  
ATOM   3907  CG  GLU A 248     -12.676  -4.345 -87.095  1.00  1.76           C  
ATOM   3908  CD  GLU A 248     -13.593  -3.221 -87.533  1.00  1.76           C  
ATOM   3909  OE1 GLU A 248     -13.480  -2.783 -88.653  1.00  1.76           O  
ATOM   3910  OE2 GLU A 248     -14.405  -2.805 -86.740  1.00  1.76           O  
ATOM   3911  H   GLU A 248      -9.780  -4.428 -86.815  1.00  1.76           H  
ATOM   3912  HA  GLU A 248     -11.398  -6.731 -87.179  1.00  1.76           H  
ATOM   3913 1HB  GLU A 248     -11.262  -4.096 -88.680  1.00  1.76           H  
ATOM   3914 2HB  GLU A 248     -12.489  -5.313 -88.994  1.00  1.76           H  
ATOM   3915 1HG  GLU A 248     -13.281  -5.148 -86.677  1.00  1.76           H  
ATOM   3916 2HG  GLU A 248     -12.015  -3.982 -86.309  1.00  1.76           H  
ATOM   3917  N   ASN A 249      -9.265  -6.238 -89.643  1.00  1.73           N  
ATOM   3918  CA  ASN A 249      -8.736  -6.836 -90.871  1.00  1.73           C  
ATOM   3919  C   ASN A 249      -7.288  -7.325 -90.779  1.00  1.73           C  
ATOM   3920  O   ASN A 249      -6.825  -8.047 -91.661  1.00  1.73           O  
ATOM   3921  CB  ASN A 249      -8.861  -5.851 -92.017  1.00  1.73           C  
ATOM   3922  CG  ASN A 249     -10.294  -5.531 -92.360  1.00  1.73           C  
ATOM   3923  OD1 ASN A 249     -10.984  -6.319 -93.015  1.00  1.73           O  
ATOM   3924  ND2 ASN A 249     -10.754  -4.385 -91.925  1.00  1.73           N  
ATOM   3925  H   ASN A 249      -8.844  -5.407 -89.263  1.00  1.73           H  
ATOM   3926  HA  ASN A 249      -9.343  -7.711 -91.108  1.00  1.73           H  
ATOM   3927 1HB  ASN A 249      -8.345  -4.927 -91.757  1.00  1.73           H  
ATOM   3928 2HB  ASN A 249      -8.370  -6.261 -92.900  1.00  1.73           H  
ATOM   3929 1HD2 ASN A 249     -11.700  -4.118 -92.118  1.00  1.73           H  
ATOM   3930 2HD2 ASN A 249     -10.163  -3.776 -91.397  1.00  1.73           H  
ATOM   3931  N   ASP A 250      -6.560  -6.910 -89.747  1.00  1.62           N  
ATOM   3932  CA  ASP A 250      -5.144  -7.266 -89.631  1.00  1.62           C  
ATOM   3933  C   ASP A 250      -4.678  -7.123 -88.185  1.00  1.62           C  
ATOM   3934  O   ASP A 250      -5.437  -6.661 -87.331  1.00  1.62           O  
ATOM   3935  CB  ASP A 250      -4.292  -6.406 -90.586  1.00  1.62           C  
ATOM   3936  CG  ASP A 250      -2.991  -7.101 -91.082  1.00  1.62           C  
ATOM   3937  OD1 ASP A 250      -2.526  -8.005 -90.419  1.00  1.62           O  
ATOM   3938  OD2 ASP A 250      -2.498  -6.723 -92.124  1.00  1.62           O  
ATOM   3939  H   ASP A 250      -6.989  -6.344 -89.037  1.00  1.62           H  
ATOM   3940  HA  ASP A 250      -5.025  -8.311 -89.921  1.00  1.62           H  
ATOM   3941 1HB  ASP A 250      -4.884  -6.129 -91.458  1.00  1.62           H  
ATOM   3942 2HB  ASP A 250      -4.008  -5.485 -90.080  1.00  1.62           H  
ATOM   3943  N   VAL A 251      -3.433  -7.499 -87.934  1.00  1.46           N  
ATOM   3944  CA  VAL A 251      -2.847  -7.434 -86.597  1.00  1.46           C  
ATOM   3945  C   VAL A 251      -1.598  -6.561 -86.569  1.00  1.46           C  
ATOM   3946  O   VAL A 251      -0.756  -6.614 -87.465  1.00  1.46           O  
ATOM   3947  CB  VAL A 251      -2.505  -8.855 -86.124  1.00  1.46           C  
ATOM   3948  CG1 VAL A 251      -1.508  -9.471 -87.074  1.00  1.46           C  
ATOM   3949  CG2 VAL A 251      -1.972  -8.830 -84.704  1.00  1.46           C  
ATOM   3950  H   VAL A 251      -2.887  -7.859 -88.719  1.00  1.46           H  
ATOM   3951  HA  VAL A 251      -3.578  -7.002 -85.916  1.00  1.46           H  
ATOM   3952  HB  VAL A 251      -3.406  -9.460 -86.155  1.00  1.46           H  
ATOM   3953 1HG1 VAL A 251      -1.282 -10.489 -86.759  1.00  1.46           H  
ATOM   3954 2HG1 VAL A 251      -1.931  -9.485 -88.084  1.00  1.46           H  
ATOM   3955 3HG1 VAL A 251      -0.593  -8.879 -87.074  1.00  1.46           H  
ATOM   3956 1HG2 VAL A 251      -1.759  -9.849 -84.392  1.00  1.46           H  
ATOM   3957 2HG2 VAL A 251      -1.061  -8.241 -84.655  1.00  1.46           H  
ATOM   3958 3HG2 VAL A 251      -2.714  -8.401 -84.042  1.00  1.46           H  
ATOM   3959  N   TYR A 252      -1.479  -5.761 -85.519  1.00  1.29           N  
ATOM   3960  CA  TYR A 252      -0.361  -4.844 -85.384  1.00  1.29           C  
ATOM   3961  C   TYR A 252       0.354  -5.026 -84.052  1.00  1.29           C  
ATOM   3962  O   TYR A 252      -0.258  -5.438 -83.073  1.00  1.29           O  
ATOM   3963  CB  TYR A 252      -0.903  -3.442 -85.472  1.00  1.29           C  
ATOM   3964  CG  TYR A 252      -1.667  -3.167 -86.742  1.00  1.29           C  
ATOM   3965  CD1 TYR A 252      -3.026  -3.473 -86.789  1.00  1.29           C  
ATOM   3966  CD2 TYR A 252      -1.044  -2.626 -87.844  1.00  1.29           C  
ATOM   3967  CE1 TYR A 252      -3.748  -3.234 -87.935  1.00  1.29           C  
ATOM   3968  CE2 TYR A 252      -1.767  -2.386 -88.992  1.00  1.29           C  
ATOM   3969  CZ  TYR A 252      -3.112  -2.686 -89.041  1.00  1.29           C  
ATOM   3970  OH  TYR A 252      -3.826  -2.439 -90.190  1.00  1.29           O  
ATOM   3971  H   TYR A 252      -2.210  -5.775 -84.806  1.00  1.29           H  
ATOM   3972  HA  TYR A 252       0.355  -5.028 -86.185  1.00  1.29           H  
ATOM   3973 1HB  TYR A 252      -1.575  -3.292 -84.634  1.00  1.29           H  
ATOM   3974 2HB  TYR A 252      -0.086  -2.725 -85.390  1.00  1.29           H  
ATOM   3975  HD1 TYR A 252      -3.520  -3.905 -85.915  1.00  1.29           H  
ATOM   3976  HD2 TYR A 252       0.010  -2.391 -87.815  1.00  1.29           H  
ATOM   3977  HE1 TYR A 252      -4.810  -3.476 -87.970  1.00  1.29           H  
ATOM   3978  HE2 TYR A 252      -1.274  -1.958 -89.864  1.00  1.29           H  
ATOM   3979  HH  TYR A 252      -4.738  -2.702 -90.062  1.00  1.29           H  
ATOM   3980  N   THR A 253       1.632  -4.676 -83.982  1.00  1.12           N  
ATOM   3981  CA  THR A 253       2.315  -4.762 -82.693  1.00  1.12           C  
ATOM   3982  C   THR A 253       2.569  -3.379 -82.090  1.00  1.12           C  
ATOM   3983  O   THR A 253       3.102  -2.480 -82.751  1.00  1.12           O  
ATOM   3984  CB  THR A 253       3.657  -5.514 -82.828  1.00  1.12           C  
ATOM   3985  OG1 THR A 253       3.412  -6.840 -83.320  1.00  1.12           O  
ATOM   3986  CG2 THR A 253       4.361  -5.621 -81.442  1.00  1.12           C  
ATOM   3987  H   THR A 253       2.121  -4.359 -84.807  1.00  1.12           H  
ATOM   3988  HA  THR A 253       1.689  -5.313 -81.993  1.00  1.12           H  
ATOM   3989  HB  THR A 253       4.307  -4.985 -83.524  1.00  1.12           H  
ATOM   3990  HG1 THR A 253       4.230  -7.345 -83.286  1.00  1.12           H  
ATOM   3991 1HG2 THR A 253       5.300  -6.161 -81.549  1.00  1.12           H  
ATOM   3992 2HG2 THR A 253       4.565  -4.627 -81.051  1.00  1.12           H  
ATOM   3993 3HG2 THR A 253       3.716  -6.156 -80.742  1.00  1.12           H  
ATOM   3994  N   SER A 254       2.167  -3.207 -80.837  1.00  0.98           N  
ATOM   3995  CA  SER A 254       2.416  -1.971 -80.114  1.00  0.98           C  
ATOM   3996  C   SER A 254       3.665  -2.186 -79.288  1.00  0.98           C  
ATOM   3997  O   SER A 254       3.878  -3.284 -78.762  1.00  0.98           O  
ATOM   3998  CB  SER A 254       1.244  -1.591 -79.239  1.00  0.98           C  
ATOM   3999  OG  SER A 254       1.531  -0.440 -78.486  1.00  0.98           O  
ATOM   4000  H   SER A 254       1.712  -3.983 -80.359  1.00  0.98           H  
ATOM   4001  HA  SER A 254       2.605  -1.164 -80.820  1.00  0.98           H  
ATOM   4002 1HB  SER A 254       0.372  -1.411 -79.865  1.00  0.98           H  
ATOM   4003 2HB  SER A 254       1.004  -2.417 -78.571  1.00  0.98           H  
ATOM   4004  HG  SER A 254       1.996   0.164 -79.085  1.00  0.98           H  
ATOM   4005  N   SER A 255       4.474  -1.150 -79.131  1.00  0.87           N  
ATOM   4006  CA  SER A 255       5.688  -1.293 -78.345  1.00  0.87           C  
ATOM   4007  C   SER A 255       6.152  -0.018 -77.682  1.00  0.87           C  
ATOM   4008  O   SER A 255       5.977   1.082 -78.198  1.00  0.87           O  
ATOM   4009  CB  SER A 255       6.806  -1.827 -79.220  1.00  0.87           C  
ATOM   4010  OG  SER A 255       8.020  -1.890 -78.523  1.00  0.87           O  
ATOM   4011  H   SER A 255       4.262  -0.266 -79.593  1.00  0.87           H  
ATOM   4012  HA  SER A 255       5.484  -2.016 -77.564  1.00  0.87           H  
ATOM   4013 1HB  SER A 255       6.534  -2.819 -79.573  1.00  0.87           H  
ATOM   4014 2HB  SER A 255       6.917  -1.192 -80.095  1.00  0.87           H  
ATOM   4015  HG  SER A 255       7.805  -2.217 -77.637  1.00  0.87           H  
ATOM   4016  N   GLY A 256       6.795  -0.156 -76.540  1.00  0.80           N  
ATOM   4017  CA  GLY A 256       7.363   1.030 -75.937  1.00  0.80           C  
ATOM   4018  C   GLY A 256       8.402   0.732 -74.884  1.00  0.80           C  
ATOM   4019  O   GLY A 256       8.723  -0.425 -74.580  1.00  0.80           O  
ATOM   4020  H   GLY A 256       6.873  -1.077 -76.112  1.00  0.80           H  
ATOM   4021 1HA  GLY A 256       7.814   1.649 -76.713  1.00  0.80           H  
ATOM   4022 2HA  GLY A 256       6.565   1.625 -75.494  1.00  0.80           H  
ATOM   4023  N   LYS A 257       8.941   1.811 -74.344  1.00  0.75           N  
ATOM   4024  CA  LYS A 257      10.008   1.730 -73.363  1.00  0.75           C  
ATOM   4025  C   LYS A 257       9.969   2.889 -72.390  1.00  0.75           C  
ATOM   4026  O   LYS A 257       9.801   4.045 -72.790  1.00  0.75           O  
ATOM   4027  CB  LYS A 257      11.363   1.690 -74.077  1.00  0.75           C  
ATOM   4028  CG  LYS A 257      12.593   1.503 -73.189  1.00  0.75           C  
ATOM   4029  CD  LYS A 257      13.852   1.400 -74.046  1.00  0.75           C  
ATOM   4030  CE  LYS A 257      15.099   1.192 -73.201  1.00  0.75           C  
ATOM   4031  NZ  LYS A 257      16.332   1.103 -74.046  1.00  0.75           N  
ATOM   4032  H   LYS A 257       8.577   2.716 -74.644  1.00  0.75           H  
ATOM   4033  HA  LYS A 257       9.879   0.814 -72.797  1.00  0.75           H  
ATOM   4034 1HB  LYS A 257      11.360   0.874 -74.800  1.00  0.75           H  
ATOM   4035 2HB  LYS A 257      11.499   2.615 -74.632  1.00  0.75           H  
ATOM   4036 1HG  LYS A 257      12.692   2.347 -72.502  1.00  0.75           H  
ATOM   4037 2HG  LYS A 257      12.483   0.589 -72.599  1.00  0.75           H  
ATOM   4038 1HD  LYS A 257      13.747   0.558 -74.734  1.00  0.75           H  
ATOM   4039 2HD  LYS A 257      13.968   2.314 -74.631  1.00  0.75           H  
ATOM   4040 1HE  LYS A 257      15.205   2.018 -72.500  1.00  0.75           H  
ATOM   4041 2HE  LYS A 257      14.991   0.264 -72.638  1.00  0.75           H  
ATOM   4042 1HZ  LYS A 257      17.147   0.956 -73.459  1.00  0.75           H  
ATOM   4043 2HZ  LYS A 257      16.241   0.329 -74.687  1.00  0.75           H  
ATOM   4044 3HZ  LYS A 257      16.446   1.960 -74.565  1.00  0.75           H  
ATOM   4045  N   THR A 258      10.133   2.579 -71.112  1.00  0.71           N  
ATOM   4046  CA  THR A 258      10.155   3.615 -70.095  1.00  0.71           C  
ATOM   4047  C   THR A 258      11.408   3.537 -69.238  1.00  0.71           C  
ATOM   4048  O   THR A 258      11.815   2.458 -68.795  1.00  0.71           O  
ATOM   4049  CB  THR A 258       8.903   3.549 -69.186  1.00  0.71           C  
ATOM   4050  OG1 THR A 258       7.718   3.705 -69.985  1.00  0.71           O  
ATOM   4051  CG2 THR A 258       8.936   4.690 -68.136  1.00  0.71           C  
ATOM   4052  H   THR A 258      10.265   1.601 -70.859  1.00  0.71           H  
ATOM   4053  HA  THR A 258      10.157   4.579 -70.590  1.00  0.71           H  
ATOM   4054  HB  THR A 258       8.867   2.588 -68.675  1.00  0.71           H  
ATOM   4055  HG1 THR A 258       6.946   3.863 -69.406  1.00  0.71           H  
ATOM   4056 1HG2 THR A 258       8.039   4.636 -67.518  1.00  0.71           H  
ATOM   4057 2HG2 THR A 258       9.812   4.597 -67.501  1.00  0.71           H  
ATOM   4058 3HG2 THR A 258       8.962   5.652 -68.651  1.00  0.71           H  
ATOM   4059  N   GLN A 259      12.031   4.688 -69.014  1.00  0.69           N  
ATOM   4060  CA  GLN A 259      13.184   4.753 -68.128  1.00  0.69           C  
ATOM   4061  C   GLN A 259      12.911   5.772 -67.041  1.00  0.69           C  
ATOM   4062  O   GLN A 259      12.359   6.848 -67.303  1.00  0.69           O  
ATOM   4063  CB  GLN A 259      14.457   5.111 -68.888  1.00  0.69           C  
ATOM   4064  CG  GLN A 259      14.891   4.069 -69.924  1.00  0.69           C  
ATOM   4065  CD  GLN A 259      16.186   4.445 -70.640  1.00  0.69           C  
ATOM   4066  OE1 GLN A 259      16.331   5.556 -71.173  1.00  0.69           O  
ATOM   4067  NE2 GLN A 259      17.142   3.526 -70.662  1.00  0.69           N  
ATOM   4068  H   GLN A 259      11.660   5.533 -69.451  1.00  0.69           H  
ATOM   4069  HA  GLN A 259      13.325   3.786 -67.651  1.00  0.69           H  
ATOM   4070 1HB  GLN A 259      14.311   6.055 -69.396  1.00  0.69           H  
ATOM   4071 2HB  GLN A 259      15.274   5.240 -68.178  1.00  0.69           H  
ATOM   4072 1HG  GLN A 259      15.055   3.123 -69.407  1.00  0.69           H  
ATOM   4073 2HG  GLN A 259      14.104   3.955 -70.669  1.00  0.69           H  
ATOM   4074 1HE2 GLN A 259      18.012   3.717 -71.111  1.00  0.69           H  
ATOM   4075 2HE2 GLN A 259      17.004   2.604 -70.232  1.00  0.69           H  
ATOM   4076  N   THR A 260      13.276   5.438 -65.811  1.00  0.67           N  
ATOM   4077  CA  THR A 260      13.026   6.357 -64.713  1.00  0.67           C  
ATOM   4078  C   THR A 260      14.145   6.449 -63.693  1.00  0.67           C  
ATOM   4079  O   THR A 260      14.719   5.441 -63.276  1.00  0.67           O  
ATOM   4080  CB  THR A 260      11.705   5.994 -64.008  1.00  0.67           C  
ATOM   4081  OG1 THR A 260      10.650   6.017 -64.993  1.00  0.67           O  
ATOM   4082  CG2 THR A 260      11.379   7.008 -62.892  1.00  0.67           C  
ATOM   4083  H   THR A 260      13.728   4.538 -65.650  1.00  0.67           H  
ATOM   4084  HA  THR A 260      12.904   7.348 -65.136  1.00  0.67           H  
ATOM   4085  HB  THR A 260      11.774   4.995 -63.579  1.00  0.67           H  
ATOM   4086  HG1 THR A 260      10.874   6.704 -65.648  1.00  0.67           H  
ATOM   4087 1HG2 THR A 260      10.432   6.747 -62.423  1.00  0.67           H  
ATOM   4088 2HG2 THR A 260      12.154   7.003 -62.130  1.00  0.67           H  
ATOM   4089 3HG2 THR A 260      11.302   8.010 -63.320  1.00  0.67           H  
ATOM   4090  N   ALA A 261      14.435   7.663 -63.251  1.00  0.66           N  
ATOM   4091  CA  ALA A 261      15.392   7.821 -62.171  1.00  0.66           C  
ATOM   4092  C   ALA A 261      14.809   8.720 -61.091  1.00  0.66           C  
ATOM   4093  O   ALA A 261      14.202   9.756 -61.383  1.00  0.66           O  
ATOM   4094  CB  ALA A 261      16.692   8.389 -62.695  1.00  0.66           C  
ATOM   4095  H   ALA A 261      13.969   8.470 -63.665  1.00  0.66           H  
ATOM   4096  HA  ALA A 261      15.579   6.847 -61.732  1.00  0.66           H  
ATOM   4097 1HB  ALA A 261      17.400   8.482 -61.870  1.00  0.66           H  
ATOM   4098 2HB  ALA A 261      17.099   7.720 -63.451  1.00  0.66           H  
ATOM   4099 3HB  ALA A 261      16.509   9.368 -63.133  1.00  0.66           H  
ATOM   4100  N   THR A 262      15.005   8.321 -59.835  1.00  0.65           N  
ATOM   4101  CA  THR A 262      14.495   9.099 -58.712  1.00  0.65           C  
ATOM   4102  C   THR A 262      15.505   9.287 -57.589  1.00  0.65           C  
ATOM   4103  O   THR A 262      16.138   8.331 -57.135  1.00  0.65           O  
ATOM   4104  CB  THR A 262      13.240   8.434 -58.109  1.00  0.65           C  
ATOM   4105  OG1 THR A 262      12.238   8.293 -59.118  1.00  0.65           O  
ATOM   4106  CG2 THR A 262      12.668   9.299 -56.944  1.00  0.65           C  
ATOM   4107  H   THR A 262      15.514   7.455 -59.670  1.00  0.65           H  
ATOM   4108  HA  THR A 262      14.221  10.080 -59.079  1.00  0.65           H  
ATOM   4109  HB  THR A 262      13.498   7.447 -57.732  1.00  0.65           H  
ATOM   4110  HG1 THR A 262      11.941   9.168 -59.405  1.00  0.65           H  
ATOM   4111 1HG2 THR A 262      11.777   8.821 -56.537  1.00  0.65           H  
ATOM   4112 2HG2 THR A 262      13.404   9.402 -56.152  1.00  0.65           H  
ATOM   4113 3HG2 THR A 262      12.403  10.290 -57.323  1.00  0.65           H  
ATOM   4114  N   LEU A 263      15.615  10.518 -57.102  1.00  0.65           N  
ATOM   4115  CA  LEU A 263      16.447  10.801 -55.937  1.00  0.65           C  
ATOM   4116  C   LEU A 263      15.574  11.355 -54.821  1.00  0.65           C  
ATOM   4117  O   LEU A 263      14.882  12.364 -54.992  1.00  0.65           O  
ATOM   4118  CB  LEU A 263      17.569  11.775 -56.278  1.00  0.65           C  
ATOM   4119  CG  LEU A 263      18.476  12.203 -55.097  1.00  0.65           C  
ATOM   4120  CD1 LEU A 263      19.240  10.994 -54.559  1.00  0.65           C  
ATOM   4121  CD2 LEU A 263      19.438  13.275 -55.576  1.00  0.65           C  
ATOM   4122  H   LEU A 263      15.080  11.266 -57.546  1.00  0.65           H  
ATOM   4123  HA  LEU A 263      16.897   9.873 -55.585  1.00  0.65           H  
ATOM   4124 1HB  LEU A 263      18.206  11.313 -57.031  1.00  0.65           H  
ATOM   4125 2HB  LEU A 263      17.129  12.676 -56.706  1.00  0.65           H  
ATOM   4126  HG  LEU A 263      17.859  12.597 -54.287  1.00  0.65           H  
ATOM   4127 1HD1 LEU A 263      19.862  11.305 -53.730  1.00  0.65           H  
ATOM   4128 2HD1 LEU A 263      18.537  10.245 -54.218  1.00  0.65           H  
ATOM   4129 3HD1 LEU A 263      19.863  10.576 -55.339  1.00  0.65           H  
ATOM   4130 1HD2 LEU A 263      20.076  13.588 -54.749  1.00  0.65           H  
ATOM   4131 2HD2 LEU A 263      20.056  12.876 -56.381  1.00  0.65           H  
ATOM   4132 3HD2 LEU A 263      18.873  14.133 -55.944  1.00  0.65           H  
ATOM   4133  N   LYS A 264      15.588  10.673 -53.686  1.00  0.66           N  
ATOM   4134  CA  LYS A 264      14.759  11.024 -52.547  1.00  0.66           C  
ATOM   4135  C   LYS A 264      15.556  11.376 -51.313  1.00  0.66           C  
ATOM   4136  O   LYS A 264      16.546  10.720 -50.980  1.00  0.66           O  
ATOM   4137  CB  LYS A 264      13.817   9.870 -52.219  1.00  0.66           C  
ATOM   4138  CG  LYS A 264      12.878  10.084 -51.020  1.00  0.66           C  
ATOM   4139  CD  LYS A 264      11.932   8.892 -50.877  1.00  0.66           C  
ATOM   4140  CE  LYS A 264      10.896   9.113 -49.794  1.00  0.66           C  
ATOM   4141  NZ  LYS A 264       9.955   7.961 -49.691  1.00  0.66           N  
ATOM   4142  H   LYS A 264      16.184   9.854 -53.612  1.00  0.66           H  
ATOM   4143  HA  LYS A 264      14.168  11.891 -52.813  1.00  0.66           H  
ATOM   4144 1HB  LYS A 264      13.214   9.634 -53.092  1.00  0.66           H  
ATOM   4145 2HB  LYS A 264      14.400   9.007 -52.007  1.00  0.66           H  
ATOM   4146 1HG  LYS A 264      13.474  10.152 -50.107  1.00  0.66           H  
ATOM   4147 2HG  LYS A 264      12.312  11.010 -51.131  1.00  0.66           H  
ATOM   4148 1HD  LYS A 264      11.420   8.716 -51.823  1.00  0.66           H  
ATOM   4149 2HD  LYS A 264      12.514   7.998 -50.630  1.00  0.66           H  
ATOM   4150 1HE  LYS A 264      11.396   9.250 -48.841  1.00  0.66           H  
ATOM   4151 2HE  LYS A 264      10.327  10.014 -50.030  1.00  0.66           H  
ATOM   4152 1HZ  LYS A 264       9.278   8.147 -48.970  1.00  0.66           H  
ATOM   4153 2HZ  LYS A 264       9.478   7.839 -50.585  1.00  0.66           H  
ATOM   4154 3HZ  LYS A 264      10.466   7.118 -49.464  1.00  0.66           H  
ATOM   4155  N   LEU A 265      15.110  12.411 -50.622  1.00  0.68           N  
ATOM   4156  CA  LEU A 265      15.726  12.775 -49.360  1.00  0.68           C  
ATOM   4157  C   LEU A 265      14.658  13.019 -48.299  1.00  0.68           C  
ATOM   4158  O   LEU A 265      13.741  13.829 -48.485  1.00  0.68           O  
ATOM   4159  CB  LEU A 265      16.623  14.002 -49.535  1.00  0.68           C  
ATOM   4160  CG  LEU A 265      17.312  14.524 -48.261  1.00  0.68           C  
ATOM   4161  CD1 LEU A 265      18.267  13.467 -47.710  1.00  0.68           C  
ATOM   4162  CD2 LEU A 265      18.074  15.792 -48.607  1.00  0.68           C  
ATOM   4163  H   LEU A 265      14.310  12.934 -50.983  1.00  0.68           H  
ATOM   4164  HA  LEU A 265      16.348  11.949 -49.025  1.00  0.68           H  
ATOM   4165 1HB  LEU A 265      17.403  13.756 -50.254  1.00  0.68           H  
ATOM   4166 2HB  LEU A 265      16.021  14.814 -49.941  1.00  0.68           H  
ATOM   4167  HG  LEU A 265      16.564  14.728 -47.496  1.00  0.68           H  
ATOM   4168 1HD1 LEU A 265      18.747  13.843 -46.807  1.00  0.68           H  
ATOM   4169 2HD1 LEU A 265      17.707  12.581 -47.471  1.00  0.68           H  
ATOM   4170 3HD1 LEU A 265      19.025  13.229 -48.452  1.00  0.68           H  
ATOM   4171 1HD2 LEU A 265      18.570  16.174 -47.716  1.00  0.68           H  
ATOM   4172 2HD2 LEU A 265      18.822  15.568 -49.368  1.00  0.68           H  
ATOM   4173 3HD2 LEU A 265      17.380  16.540 -48.988  1.00  0.68           H  
ATOM   4174  N   SER A 266      14.762  12.283 -47.192  1.00  0.72           N  
ATOM   4175  CA  SER A 266      13.801  12.402 -46.099  1.00  0.72           C  
ATOM   4176  C   SER A 266      14.470  12.983 -44.869  1.00  0.72           C  
ATOM   4177  O   SER A 266      15.621  12.655 -44.607  1.00  0.72           O  
ATOM   4178  CB  SER A 266      13.244  11.035 -45.757  1.00  0.72           C  
ATOM   4179  OG  SER A 266      12.548  10.492 -46.836  1.00  0.72           O  
ATOM   4180  H   SER A 266      15.529  11.613 -47.123  1.00  0.72           H  
ATOM   4181  HA  SER A 266      12.994  13.063 -46.400  1.00  0.72           H  
ATOM   4182 1HB  SER A 266      14.058  10.369 -45.470  1.00  0.72           H  
ATOM   4183 2HB  SER A 266      12.576  11.129 -44.900  1.00  0.72           H  
ATOM   4184  HG  SER A 266      11.954  11.181 -47.125  1.00  0.72           H  
ATOM   4185  N   HIS A 267      13.721  13.760 -44.074  1.00  0.77           N  
ATOM   4186  CA  HIS A 267      14.206  14.340 -42.815  1.00  0.77           C  
ATOM   4187  C   HIS A 267      13.186  14.183 -41.682  1.00  0.77           C  
ATOM   4188  O   HIS A 267      11.986  14.389 -41.874  1.00  0.77           O  
ATOM   4189  CB  HIS A 267      14.428  15.848 -42.973  1.00  0.77           C  
ATOM   4190  CG  HIS A 267      15.398  16.276 -44.020  1.00  0.77           C  
ATOM   4191  ND1 HIS A 267      16.745  16.421 -43.777  1.00  0.77           N  
ATOM   4192  CD2 HIS A 267      15.209  16.612 -45.315  1.00  0.77           C  
ATOM   4193  CE1 HIS A 267      17.345  16.822 -44.881  1.00  0.77           C  
ATOM   4194  NE2 HIS A 267      16.432  16.956 -45.824  1.00  0.77           N  
ATOM   4195  H   HIS A 267      12.785  13.995 -44.387  1.00  0.77           H  
ATOM   4196  HA  HIS A 267      15.134  13.865 -42.509  1.00  0.77           H  
ATOM   4197 1HB  HIS A 267      13.486  16.316 -43.194  1.00  0.77           H  
ATOM   4198 2HB  HIS A 267      14.764  16.253 -42.018  1.00  0.77           H  
ATOM   4199  HD2 HIS A 267      14.256  16.617 -45.852  1.00  0.77           H  
ATOM   4200  HE1 HIS A 267      18.410  17.018 -44.993  1.00  0.77           H  
ATOM   4201  HE2 HIS A 267      16.602  17.260 -46.774  1.00  0.77           H  
ATOM   4202  N   VAL A 268      13.655  13.894 -40.476  1.00  0.84           N  
ATOM   4203  CA  VAL A 268      12.744  13.825 -39.333  1.00  0.84           C  
ATOM   4204  C   VAL A 268      12.488  15.212 -38.748  1.00  0.84           C  
ATOM   4205  O   VAL A 268      13.425  15.973 -38.503  1.00  0.84           O  
ATOM   4206  CB  VAL A 268      13.304  12.902 -38.237  1.00  0.84           C  
ATOM   4207  CG1 VAL A 268      12.388  12.901 -37.005  1.00  0.84           C  
ATOM   4208  CG2 VAL A 268      13.460  11.503 -38.794  1.00  0.84           C  
ATOM   4209  H   VAL A 268      14.649  13.692 -40.358  1.00  0.84           H  
ATOM   4210  HA  VAL A 268      11.795  13.409 -39.666  1.00  0.84           H  
ATOM   4211  HB  VAL A 268      14.265  13.281 -37.926  1.00  0.84           H  
ATOM   4212 1HG1 VAL A 268      12.818  12.256 -36.247  1.00  0.84           H  
ATOM   4213 2HG1 VAL A 268      12.302  13.908 -36.608  1.00  0.84           H  
ATOM   4214 3HG1 VAL A 268      11.395  12.533 -37.279  1.00  0.84           H  
ATOM   4215 1HG2 VAL A 268      13.874  10.848 -38.028  1.00  0.84           H  
ATOM   4216 2HG2 VAL A 268      12.486  11.128 -39.106  1.00  0.84           H  
ATOM   4217 3HG2 VAL A 268      14.136  11.529 -39.652  1.00  0.84           H  
ATOM   4218  N   LEU A 269      11.219  15.547 -38.553  1.00  0.92           N  
ATOM   4219  CA  LEU A 269      10.835  16.823 -37.962  1.00  0.92           C  
ATOM   4220  C   LEU A 269      10.507  16.636 -36.484  1.00  0.92           C  
ATOM   4221  O   LEU A 269      10.805  17.489 -35.646  1.00  0.92           O  
ATOM   4222  CB  LEU A 269       9.610  17.400 -38.670  1.00  0.92           C  
ATOM   4223  CG  LEU A 269       9.762  17.703 -40.147  1.00  0.92           C  
ATOM   4224  CD1 LEU A 269       8.429  18.228 -40.670  1.00  0.92           C  
ATOM   4225  CD2 LEU A 269      10.882  18.703 -40.334  1.00  0.92           C  
ATOM   4226  H   LEU A 269      10.493  14.883 -38.791  1.00  0.92           H  
ATOM   4227  HA  LEU A 269      11.668  17.519 -38.053  1.00  0.92           H  
ATOM   4228 1HB  LEU A 269       8.795  16.683 -38.567  1.00  0.92           H  
ATOM   4229 2HB  LEU A 269       9.319  18.319 -38.166  1.00  0.92           H  
ATOM   4230  HG  LEU A 269      10.004  16.789 -40.695  1.00  0.92           H  
ATOM   4231 1HD1 LEU A 269       8.505  18.464 -41.712  1.00  0.92           H  
ATOM   4232 2HD1 LEU A 269       7.661  17.481 -40.527  1.00  0.92           H  
ATOM   4233 3HD1 LEU A 269       8.162  19.132 -40.125  1.00  0.92           H  
ATOM   4234 1HD2 LEU A 269      10.998  18.931 -41.387  1.00  0.92           H  
ATOM   4235 2HD2 LEU A 269      10.647  19.619 -39.791  1.00  0.92           H  
ATOM   4236 3HD2 LEU A 269      11.813  18.280 -39.948  1.00  0.92           H  
ATOM   4237  N   LEU A 270       9.881  15.503 -36.181  1.00  1.01           N  
ATOM   4238  CA  LEU A 270       9.457  15.160 -34.830  1.00  1.01           C  
ATOM   4239  C   LEU A 270       9.637  13.682 -34.542  1.00  1.01           C  
ATOM   4240  O   LEU A 270       9.334  12.825 -35.377  1.00  1.01           O  
ATOM   4241  CB  LEU A 270       7.988  15.551 -34.615  1.00  1.01           C  
ATOM   4242  CG  LEU A 270       7.366  15.265 -33.255  1.00  1.01           C  
ATOM   4243  CD1 LEU A 270       6.318  16.326 -32.959  1.00  1.01           C  
ATOM   4244  CD2 LEU A 270       6.706  13.866 -33.296  1.00  1.01           C  
ATOM   4245  H   LEU A 270       9.663  14.864 -36.941  1.00  1.01           H  
ATOM   4246  HA  LEU A 270      10.071  15.719 -34.125  1.00  1.01           H  
ATOM   4247 1HB  LEU A 270       7.868  16.611 -34.831  1.00  1.01           H  
ATOM   4248 2HB  LEU A 270       7.401  14.992 -35.305  1.00  1.01           H  
ATOM   4249  HG  LEU A 270       8.127  15.297 -32.475  1.00  1.01           H  
ATOM   4250 1HD1 LEU A 270       5.861  16.123 -31.991  1.00  1.01           H  
ATOM   4251 2HD1 LEU A 270       6.790  17.310 -32.940  1.00  1.01           H  
ATOM   4252 3HD1 LEU A 270       5.553  16.304 -33.735  1.00  1.01           H  
ATOM   4253 1HD2 LEU A 270       6.252  13.659 -32.341  1.00  1.01           H  
ATOM   4254 2HD2 LEU A 270       5.938  13.841 -34.073  1.00  1.01           H  
ATOM   4255 3HD2 LEU A 270       7.442  13.108 -33.507  1.00  1.01           H  
ATOM   4256  N   ARG A 271      10.123  13.380 -33.349  1.00  1.09           N  
ATOM   4257  CA  ARG A 271      10.224  12.000 -32.914  1.00  1.09           C  
ATOM   4258  C   ARG A 271      10.102  11.848 -31.418  1.00  1.09           C  
ATOM   4259  O   ARG A 271      10.814  12.500 -30.651  1.00  1.09           O  
ATOM   4260  CB  ARG A 271      11.540  11.389 -33.376  1.00  1.09           C  
ATOM   4261  CG  ARG A 271      11.796   9.938 -32.928  1.00  1.09           C  
ATOM   4262  CD  ARG A 271      13.074   9.413 -33.477  1.00  1.09           C  
ATOM   4263  NE  ARG A 271      13.016   9.236 -34.929  1.00  1.09           N  
ATOM   4264  CZ  ARG A 271      12.585   8.112 -35.545  1.00  1.09           C  
ATOM   4265  NH1 ARG A 271      12.183   7.093 -34.845  1.00  1.09           N  
ATOM   4266  NH2 ARG A 271      12.575   8.017 -36.863  1.00  1.09           N  
ATOM   4267  H   ARG A 271      10.387  14.120 -32.715  1.00  1.09           H  
ATOM   4268  HA  ARG A 271       9.408  11.441 -33.367  1.00  1.09           H  
ATOM   4269 1HB  ARG A 271      11.563  11.387 -34.459  1.00  1.09           H  
ATOM   4270 2HB  ARG A 271      12.375  11.998 -33.027  1.00  1.09           H  
ATOM   4271 1HG  ARG A 271      11.863   9.910 -31.837  1.00  1.09           H  
ATOM   4272 2HG  ARG A 271      10.998   9.290 -33.244  1.00  1.09           H  
ATOM   4273 1HD  ARG A 271      13.883  10.103 -33.245  1.00  1.09           H  
ATOM   4274 2HD  ARG A 271      13.295   8.444 -33.025  1.00  1.09           H  
ATOM   4275  HE  ARG A 271      13.342   9.993 -35.515  1.00  1.09           H  
ATOM   4276 1HH1 ARG A 271      12.178   7.130 -33.840  1.00  1.09           H  
ATOM   4277 2HH1 ARG A 271      11.895   6.235 -35.341  1.00  1.09           H  
ATOM   4278 1HH2 ARG A 271      12.886   8.787 -37.438  1.00  1.09           H  
ATOM   4279 2HH2 ARG A 271      12.261   7.155 -37.295  1.00  1.09           H  
ATOM   4280  N   ASN A 272       9.236  10.928 -31.020  1.00  1.13           N  
ATOM   4281  CA  ASN A 272       9.081  10.570 -29.626  1.00  1.13           C  
ATOM   4282  C   ASN A 272       8.571   9.136 -29.477  1.00  1.13           C  
ATOM   4283  O   ASN A 272       8.338   8.454 -30.473  1.00  1.13           O  
ATOM   4284  CB  ASN A 272       8.234  11.590 -28.874  1.00  1.13           C  
ATOM   4285  CG  ASN A 272       6.843  11.798 -29.383  1.00  1.13           C  
ATOM   4286  OD1 ASN A 272       5.992  10.896 -29.519  1.00  1.13           O  
ATOM   4287  ND2 ASN A 272       6.569  13.050 -29.677  1.00  1.13           N  
ATOM   4288  H   ASN A 272       8.628  10.497 -31.715  1.00  1.13           H  
ATOM   4289  HA  ASN A 272      10.061  10.613 -29.204  1.00  1.13           H  
ATOM   4290 1HB  ASN A 272       8.171  11.296 -27.829  1.00  1.13           H  
ATOM   4291 2HB  ASN A 272       8.750  12.550 -28.895  1.00  1.13           H  
ATOM   4292 1HD2 ASN A 272       5.662  13.303 -30.026  1.00  1.13           H  
ATOM   4293 2HD2 ASN A 272       7.269  13.756 -29.559  1.00  1.13           H  
ATOM   4294  N   LYS A 273       8.345   8.672 -28.244  1.00  1.12           N  
ATOM   4295  CA  LYS A 273       7.861   7.295 -28.072  1.00  1.12           C  
ATOM   4296  C   LYS A 273       6.474   6.978 -28.669  1.00  1.12           C  
ATOM   4297  O   LYS A 273       6.153   5.800 -28.846  1.00  1.12           O  
ATOM   4298  CB  LYS A 273       7.839   6.873 -26.596  1.00  1.12           C  
ATOM   4299  CG  LYS A 273       9.209   6.717 -25.929  1.00  1.12           C  
ATOM   4300  CD  LYS A 273      10.060   5.658 -26.647  1.00  1.12           C  
ATOM   4301  CE  LYS A 273      11.410   5.440 -25.967  1.00  1.12           C  
ATOM   4302  NZ  LYS A 273      12.258   4.494 -26.740  1.00  1.12           N  
ATOM   4303  H   LYS A 273       8.596   9.238 -27.430  1.00  1.12           H  
ATOM   4304  HA  LYS A 273       8.574   6.643 -28.578  1.00  1.12           H  
ATOM   4305 1HB  LYS A 273       7.275   7.611 -26.024  1.00  1.12           H  
ATOM   4306 2HB  LYS A 273       7.313   5.924 -26.503  1.00  1.12           H  
ATOM   4307 1HG  LYS A 273       9.725   7.650 -25.905  1.00  1.12           H  
ATOM   4308 2HG  LYS A 273       9.061   6.393 -24.900  1.00  1.12           H  
ATOM   4309 1HD  LYS A 273       9.521   4.712 -26.666  1.00  1.12           H  
ATOM   4310 2HD  LYS A 273      10.244   5.969 -27.679  1.00  1.12           H  
ATOM   4311 1HE  LYS A 273      11.933   6.390 -25.885  1.00  1.12           H  
ATOM   4312 2HE  LYS A 273      11.249   5.036 -24.970  1.00  1.12           H  
ATOM   4313 1HZ  LYS A 273      13.150   4.366 -26.293  1.00  1.12           H  
ATOM   4314 2HZ  LYS A 273      11.805   3.605 -26.837  1.00  1.12           H  
ATOM   4315 3HZ  LYS A 273      12.427   4.890 -27.675  1.00  1.12           H  
ATOM   4316  N   GLU A 274       5.624   7.985 -28.917  1.00  1.06           N  
ATOM   4317  CA  GLU A 274       4.286   7.690 -29.445  1.00  1.06           C  
ATOM   4318  C   GLU A 274       4.123   8.080 -30.911  1.00  1.06           C  
ATOM   4319  O   GLU A 274       3.354   7.456 -31.655  1.00  1.06           O  
ATOM   4320  CB  GLU A 274       3.218   8.410 -28.620  1.00  1.06           C  
ATOM   4321  CG  GLU A 274       3.138   7.962 -27.158  1.00  1.06           C  
ATOM   4322  CD  GLU A 274       2.063   8.683 -26.358  1.00  1.06           C  
ATOM   4323  OE1 GLU A 274       1.437   9.568 -26.891  1.00  1.06           O  
ATOM   4324  OE2 GLU A 274       1.880   8.345 -25.211  1.00  1.06           O  
ATOM   4325  H   GLU A 274       5.913   8.955 -28.804  1.00  1.06           H  
ATOM   4326  HA  GLU A 274       4.112   6.618 -29.369  1.00  1.06           H  
ATOM   4327 1HB  GLU A 274       3.417   9.484 -28.633  1.00  1.06           H  
ATOM   4328 2HB  GLU A 274       2.240   8.253 -29.079  1.00  1.06           H  
ATOM   4329 1HG  GLU A 274       2.935   6.891 -27.135  1.00  1.06           H  
ATOM   4330 2HG  GLU A 274       4.108   8.128 -26.689  1.00  1.06           H  
ATOM   4331  N   THR A 275       4.808   9.151 -31.311  1.00  0.98           N  
ATOM   4332  CA  THR A 275       4.671   9.697 -32.651  1.00  0.98           C  
ATOM   4333  C   THR A 275       5.963  10.042 -33.377  1.00  0.98           C  
ATOM   4334  O   THR A 275       6.964  10.455 -32.780  1.00  0.98           O  
ATOM   4335  CB  THR A 275       3.848  10.992 -32.587  1.00  0.98           C  
ATOM   4336  OG1 THR A 275       4.527  11.936 -31.749  1.00  0.98           O  
ATOM   4337  CG2 THR A 275       2.487  10.752 -32.038  1.00  0.98           C  
ATOM   4338  H   THR A 275       5.410   9.624 -30.654  1.00  0.98           H  
ATOM   4339  HA  THR A 275       4.142   8.967 -33.256  1.00  0.98           H  
ATOM   4340  HB  THR A 275       3.758  11.401 -33.592  1.00  0.98           H  
ATOM   4341  HG1 THR A 275       4.846  11.483 -30.936  1.00  0.98           H  
ATOM   4342 1HG2 THR A 275       1.936  11.689 -32.020  1.00  0.98           H  
ATOM   4343 2HG2 THR A 275       1.986  10.052 -32.669  1.00  0.98           H  
ATOM   4344 3HG2 THR A 275       2.548  10.357 -31.033  1.00  0.98           H  
ATOM   4345  N   ILE A 276       5.885   9.985 -34.703  1.00  0.89           N  
ATOM   4346  CA  ILE A 276       6.937  10.519 -35.551  1.00  0.89           C  
ATOM   4347  C   ILE A 276       6.354  11.346 -36.686  1.00  0.89           C  
ATOM   4348  O   ILE A 276       5.258  11.068 -37.184  1.00  0.89           O  
ATOM   4349  CB  ILE A 276       7.851   9.418 -36.128  1.00  0.89           C  
ATOM   4350  CG1 ILE A 276       7.049   8.456 -36.931  1.00  0.89           C  
ATOM   4351  CG2 ILE A 276       8.615   8.714 -35.035  1.00  0.89           C  
ATOM   4352  CD1 ILE A 276       7.884   7.450 -37.693  1.00  0.89           C  
ATOM   4353  H   ILE A 276       5.049   9.573 -35.120  1.00  0.89           H  
ATOM   4354  HA  ILE A 276       7.557  11.176 -34.952  1.00  0.89           H  
ATOM   4355  HB  ILE A 276       8.568   9.887 -36.805  1.00  0.89           H  
ATOM   4356 1HG1 ILE A 276       6.392   7.924 -36.246  1.00  0.89           H  
ATOM   4357 2HG1 ILE A 276       6.436   9.013 -37.643  1.00  0.89           H  
ATOM   4358 1HG2 ILE A 276       9.276   7.968 -35.470  1.00  0.89           H  
ATOM   4359 2HG2 ILE A 276       9.191   9.445 -34.509  1.00  0.89           H  
ATOM   4360 3HG2 ILE A 276       7.929   8.227 -34.348  1.00  0.89           H  
ATOM   4361 1HD1 ILE A 276       7.233   6.778 -38.249  1.00  0.89           H  
ATOM   4362 2HD1 ILE A 276       8.537   7.978 -38.389  1.00  0.89           H  
ATOM   4363 3HD1 ILE A 276       8.488   6.872 -36.995  1.00  0.89           H  
ATOM   4364  N   LEU A 277       7.132  12.312 -37.149  1.00  0.80           N  
ATOM   4365  CA  LEU A 277       6.784  13.105 -38.319  1.00  0.80           C  
ATOM   4366  C   LEU A 277       8.019  13.397 -39.134  1.00  0.80           C  
ATOM   4367  O   LEU A 277       9.020  13.904 -38.609  1.00  0.80           O  
ATOM   4368  CB  LEU A 277       6.139  14.442 -37.954  1.00  0.80           C  
ATOM   4369  CG  LEU A 277       5.807  15.378 -39.148  1.00  0.80           C  
ATOM   4370  CD1 LEU A 277       4.729  14.774 -40.004  1.00  0.80           C  
ATOM   4371  CD2 LEU A 277       5.386  16.729 -38.621  1.00  0.80           C  
ATOM   4372  H   LEU A 277       8.004  12.499 -36.657  1.00  0.80           H  
ATOM   4373  HA  LEU A 277       6.092  12.537 -38.934  1.00  0.80           H  
ATOM   4374 1HB  LEU A 277       5.241  14.270 -37.374  1.00  0.80           H  
ATOM   4375 2HB  LEU A 277       6.836  14.990 -37.360  1.00  0.80           H  
ATOM   4376  HG  LEU A 277       6.691  15.495 -39.769  1.00  0.80           H  
ATOM   4377 1HD1 LEU A 277       4.523  15.436 -40.829  1.00  0.80           H  
ATOM   4378 2HD1 LEU A 277       5.057  13.820 -40.381  1.00  0.80           H  
ATOM   4379 3HD1 LEU A 277       3.835  14.647 -39.410  1.00  0.80           H  
ATOM   4380 1HD2 LEU A 277       5.168  17.392 -39.461  1.00  0.80           H  
ATOM   4381 2HD2 LEU A 277       4.496  16.618 -38.003  1.00  0.80           H  
ATOM   4382 3HD2 LEU A 277       6.195  17.153 -38.023  1.00  0.80           H  
ATOM   4383  N   SER A 278       7.933  13.121 -40.423  1.00  0.74           N  
ATOM   4384  CA  SER A 278       9.029  13.388 -41.324  1.00  0.74           C  
ATOM   4385  C   SER A 278       8.570  14.149 -42.555  1.00  0.74           C  
ATOM   4386  O   SER A 278       7.386  14.156 -42.903  1.00  0.74           O  
ATOM   4387  CB  SER A 278       9.676  12.073 -41.721  1.00  0.74           C  
ATOM   4388  OG  SER A 278       8.777  11.261 -42.418  1.00  0.74           O  
ATOM   4389  H   SER A 278       7.088  12.669 -40.774  1.00  0.74           H  
ATOM   4390  HA  SER A 278       9.761  14.006 -40.810  1.00  0.74           H  
ATOM   4391 1HB  SER A 278      10.548  12.269 -42.341  1.00  0.74           H  
ATOM   4392 2HB  SER A 278      10.022  11.558 -40.825  1.00  0.74           H  
ATOM   4393  HG  SER A 278       8.016  11.145 -41.828  1.00  0.74           H  
ATOM   4394  N   VAL A 279       9.529  14.757 -43.234  1.00  0.71           N  
ATOM   4395  CA  VAL A 279       9.287  15.484 -44.468  1.00  0.71           C  
ATOM   4396  C   VAL A 279      10.215  14.993 -45.539  1.00  0.71           C  
ATOM   4397  O   VAL A 279      11.374  14.664 -45.282  1.00  0.71           O  
ATOM   4398  CB  VAL A 279       9.493  16.990 -44.265  1.00  0.71           C  
ATOM   4399  CG1 VAL A 279      10.915  17.249 -43.866  1.00  0.71           C  
ATOM   4400  CG2 VAL A 279       9.136  17.777 -45.533  1.00  0.71           C  
ATOM   4401  H   VAL A 279      10.473  14.706 -42.861  1.00  0.71           H  
ATOM   4402  HA  VAL A 279       8.271  15.299 -44.791  1.00  0.71           H  
ATOM   4403  HB  VAL A 279       8.867  17.307 -43.475  1.00  0.71           H  
ATOM   4404 1HG1 VAL A 279      11.056  18.313 -43.695  1.00  0.71           H  
ATOM   4405 2HG1 VAL A 279      11.136  16.698 -42.952  1.00  0.71           H  
ATOM   4406 3HG1 VAL A 279      11.579  16.920 -44.664  1.00  0.71           H  
ATOM   4407 1HG2 VAL A 279       9.273  18.838 -45.341  1.00  0.71           H  
ATOM   4408 2HG2 VAL A 279       9.774  17.487 -46.360  1.00  0.71           H  
ATOM   4409 3HG2 VAL A 279       8.096  17.590 -45.801  1.00  0.71           H  
ATOM   4410  N   TYR A 280       9.718  14.923 -46.750  1.00  0.69           N  
ATOM   4411  CA  TYR A 280      10.561  14.433 -47.804  1.00  0.69           C  
ATOM   4412  C   TYR A 280      10.370  15.112 -49.126  1.00  0.69           C  
ATOM   4413  O   TYR A 280       9.314  15.674 -49.423  1.00  0.69           O  
ATOM   4414  CB  TYR A 280      10.288  12.950 -48.018  1.00  0.69           C  
ATOM   4415  CG  TYR A 280       8.875  12.662 -48.551  1.00  0.69           C  
ATOM   4416  CD1 TYR A 280       8.662  12.605 -49.924  1.00  0.69           C  
ATOM   4417  CD2 TYR A 280       7.807  12.428 -47.674  1.00  0.69           C  
ATOM   4418  CE1 TYR A 280       7.410  12.318 -50.431  1.00  0.69           C  
ATOM   4419  CE2 TYR A 280       6.543  12.133 -48.184  1.00  0.69           C  
ATOM   4420  CZ  TYR A 280       6.347  12.074 -49.558  1.00  0.69           C  
ATOM   4421  OH  TYR A 280       5.108  11.755 -50.078  1.00  0.69           O  
ATOM   4422  H   TYR A 280       8.750  15.193 -46.916  1.00  0.69           H  
ATOM   4423  HA  TYR A 280      11.597  14.587 -47.515  1.00  0.69           H  
ATOM   4424 1HB  TYR A 280      11.016  12.542 -48.726  1.00  0.69           H  
ATOM   4425 2HB  TYR A 280      10.407  12.424 -47.075  1.00  0.69           H  
ATOM   4426  HD1 TYR A 280       9.492  12.786 -50.604  1.00  0.69           H  
ATOM   4427  HD2 TYR A 280       7.962  12.469 -46.594  1.00  0.69           H  
ATOM   4428  HE1 TYR A 280       7.260  12.272 -51.514  1.00  0.69           H  
ATOM   4429  HE2 TYR A 280       5.704  11.939 -47.506  1.00  0.69           H  
ATOM   4430  HH  TYR A 280       4.521  11.375 -49.371  1.00  0.69           H  
ATOM   4431  N   GLY A 281      11.392  14.979 -49.960  1.00  0.69           N  
ATOM   4432  CA  GLY A 281      11.272  15.421 -51.332  1.00  0.69           C  
ATOM   4433  C   GLY A 281      11.826  14.371 -52.284  1.00  0.69           C  
ATOM   4434  O   GLY A 281      12.833  13.716 -51.998  1.00  0.69           O  
ATOM   4435  H   GLY A 281      12.253  14.549 -49.618  1.00  0.69           H  
ATOM   4436 1HA  GLY A 281      10.236  15.613 -51.557  1.00  0.69           H  
ATOM   4437 2HA  GLY A 281      11.808  16.359 -51.463  1.00  0.69           H  
ATOM   4438  N   GLU A 282      11.194  14.254 -53.448  1.00  0.70           N  
ATOM   4439  CA  GLU A 282      11.628  13.326 -54.485  1.00  0.70           C  
ATOM   4440  C   GLU A 282      11.765  14.015 -55.829  1.00  0.70           C  
ATOM   4441  O   GLU A 282      10.805  14.596 -56.342  1.00  0.70           O  
ATOM   4442  CB  GLU A 282      10.618  12.187 -54.655  1.00  0.70           C  
ATOM   4443  CG  GLU A 282      10.387  11.330 -53.448  1.00  0.70           C  
ATOM   4444  CD  GLU A 282       9.352  10.240 -53.650  1.00  0.70           C  
ATOM   4445  OE1 GLU A 282       8.793  10.160 -54.713  1.00  0.70           O  
ATOM   4446  OE2 GLU A 282       9.129   9.481 -52.726  1.00  0.70           O  
ATOM   4447  H   GLU A 282      10.346  14.793 -53.582  1.00  0.70           H  
ATOM   4448  HA  GLU A 282      12.595  12.917 -54.212  1.00  0.70           H  
ATOM   4449 1HB  GLU A 282       9.679  12.589 -54.954  1.00  0.70           H  
ATOM   4450 2HB  GLU A 282      10.957  11.533 -55.458  1.00  0.70           H  
ATOM   4451 1HG  GLU A 282      11.312  10.874 -53.217  1.00  0.70           H  
ATOM   4452 2HG  GLU A 282      10.098  11.954 -52.616  1.00  0.70           H  
ATOM   4453  N   LEU A 283      12.955  13.941 -56.400  1.00  0.72           N  
ATOM   4454  CA  LEU A 283      13.220  14.512 -57.710  1.00  0.72           C  
ATOM   4455  C   LEU A 283      13.182  13.365 -58.704  1.00  0.72           C  
ATOM   4456  O   LEU A 283      13.920  12.387 -58.550  1.00  0.72           O  
ATOM   4457  CB  LEU A 283      14.574  15.226 -57.722  1.00  0.72           C  
ATOM   4458  CG  LEU A 283      15.016  15.827 -59.043  1.00  0.72           C  
ATOM   4459  CD1 LEU A 283      14.067  16.919 -59.420  1.00  0.72           C  
ATOM   4460  CD2 LEU A 283      16.432  16.371 -58.897  1.00  0.72           C  
ATOM   4461  H   LEU A 283      13.701  13.450 -55.909  1.00  0.72           H  
ATOM   4462  HA  LEU A 283      12.437  15.226 -57.966  1.00  0.72           H  
ATOM   4463 1HB  LEU A 283      14.536  16.033 -56.993  1.00  0.72           H  
ATOM   4464 2HB  LEU A 283      15.340  14.516 -57.404  1.00  0.72           H  
ATOM   4465  HG  LEU A 283      14.990  15.065 -59.824  1.00  0.72           H  
ATOM   4466 1HD1 LEU A 283      14.376  17.352 -60.371  1.00  0.72           H  
ATOM   4467 2HD1 LEU A 283      13.065  16.504 -59.517  1.00  0.72           H  
ATOM   4468 3HD1 LEU A 283      14.066  17.691 -58.651  1.00  0.72           H  
ATOM   4469 1HD2 LEU A 283      16.752  16.808 -59.844  1.00  0.72           H  
ATOM   4470 2HD2 LEU A 283      16.451  17.136 -58.120  1.00  0.72           H  
ATOM   4471 3HD2 LEU A 283      17.108  15.558 -58.624  1.00  0.72           H  
ATOM   4472  N   GLU A 284      12.304  13.457 -59.696  1.00  0.75           N  
ATOM   4473  CA  GLU A 284      12.125  12.346 -60.625  1.00  0.75           C  
ATOM   4474  C   GLU A 284      12.198  12.721 -62.089  1.00  0.75           C  
ATOM   4475  O   GLU A 284      11.616  13.713 -62.538  1.00  0.75           O  
ATOM   4476  CB  GLU A 284      10.784  11.645 -60.364  1.00  0.75           C  
ATOM   4477  CG  GLU A 284      10.485  10.451 -61.303  1.00  0.75           C  
ATOM   4478  CD  GLU A 284       9.200   9.717 -60.968  1.00  0.75           C  
ATOM   4479  OE1 GLU A 284       8.783   9.770 -59.841  1.00  0.75           O  
ATOM   4480  OE2 GLU A 284       8.589   9.174 -61.865  1.00  0.75           O  
ATOM   4481  H   GLU A 284      11.730  14.297 -59.784  1.00  0.75           H  
ATOM   4482  HA  GLU A 284      12.918  11.627 -60.441  1.00  0.75           H  
ATOM   4483 1HB  GLU A 284      10.767  11.274 -59.339  1.00  0.75           H  
ATOM   4484 2HB  GLU A 284       9.983  12.362 -60.462  1.00  0.75           H  
ATOM   4485 1HG  GLU A 284      10.403  10.821 -62.326  1.00  0.75           H  
ATOM   4486 2HG  GLU A 284      11.323   9.755 -61.270  1.00  0.75           H  
ATOM   4487  N   PHE A 285      12.932  11.901 -62.837  1.00  0.79           N  
ATOM   4488  CA  PHE A 285      13.058  12.070 -64.272  1.00  0.79           C  
ATOM   4489  C   PHE A 285      12.602  10.826 -65.013  1.00  0.79           C  
ATOM   4490  O   PHE A 285      13.102   9.720 -64.786  1.00  0.79           O  
ATOM   4491  CB  PHE A 285      14.478  12.425 -64.680  1.00  0.79           C  
ATOM   4492  CG  PHE A 285      14.570  12.665 -66.155  1.00  0.79           C  
ATOM   4493  CD1 PHE A 285      13.838  13.698 -66.722  1.00  0.79           C  
ATOM   4494  CD2 PHE A 285      15.390  11.909 -66.968  1.00  0.79           C  
ATOM   4495  CE1 PHE A 285      13.903  13.970 -68.066  1.00  0.79           C  
ATOM   4496  CE2 PHE A 285      15.467  12.185 -68.319  1.00  0.79           C  
ATOM   4497  CZ  PHE A 285      14.719  13.214 -68.871  1.00  0.79           C  
ATOM   4498  H   PHE A 285      13.401  11.118 -62.383  1.00  0.79           H  
ATOM   4499  HA  PHE A 285      12.414  12.891 -64.578  1.00  0.79           H  
ATOM   4500 1HB  PHE A 285      14.799  13.329 -64.162  1.00  0.79           H  
ATOM   4501 2HB  PHE A 285      15.159  11.619 -64.411  1.00  0.79           H  
ATOM   4502  HD1 PHE A 285      13.200  14.284 -66.080  1.00  0.79           H  
ATOM   4503  HD2 PHE A 285      15.980  11.101 -66.534  1.00  0.79           H  
ATOM   4504  HE1 PHE A 285      13.319  14.787 -68.489  1.00  0.79           H  
ATOM   4505  HE2 PHE A 285      16.118  11.597 -68.950  1.00  0.79           H  
ATOM   4506  HZ  PHE A 285      14.783  13.429 -69.940  1.00  0.79           H  
ATOM   4507  N   LYS A 286      11.619  11.011 -65.886  1.00  0.83           N  
ATOM   4508  CA  LYS A 286      11.029   9.915 -66.638  1.00  0.83           C  
ATOM   4509  C   LYS A 286      11.039  10.131 -68.144  1.00  0.83           C  
ATOM   4510  O   LYS A 286      10.650  11.189 -68.640  1.00  0.83           O  
ATOM   4511  CB  LYS A 286       9.586   9.692 -66.186  1.00  0.83           C  
ATOM   4512  CG  LYS A 286       8.891   8.472 -66.821  1.00  0.83           C  
ATOM   4513  CD  LYS A 286       7.441   8.350 -66.355  1.00  0.83           C  
ATOM   4514  CE  LYS A 286       7.327   8.057 -64.848  1.00  0.83           C  
ATOM   4515  NZ  LYS A 286       7.750   6.670 -64.470  1.00  0.83           N  
ATOM   4516  H   LYS A 286      11.249  11.952 -66.008  1.00  0.83           H  
ATOM   4517  HA  LYS A 286      11.603   9.016 -66.434  1.00  0.83           H  
ATOM   4518 1HB  LYS A 286       9.567   9.555 -65.100  1.00  0.83           H  
ATOM   4519 2HB  LYS A 286       8.994  10.578 -66.412  1.00  0.83           H  
ATOM   4520 1HG  LYS A 286       8.891   8.578 -67.908  1.00  0.83           H  
ATOM   4521 2HG  LYS A 286       9.425   7.568 -66.575  1.00  0.83           H  
ATOM   4522 1HD  LYS A 286       6.908   9.279 -66.571  1.00  0.83           H  
ATOM   4523 2HD  LYS A 286       6.956   7.541 -66.906  1.00  0.83           H  
ATOM   4524 1HE  LYS A 286       7.944   8.770 -64.304  1.00  0.83           H  
ATOM   4525 2HE  LYS A 286       6.286   8.195 -64.552  1.00  0.83           H  
ATOM   4526 1HZ  LYS A 286       7.635   6.564 -63.472  1.00  0.83           H  
ATOM   4527 2HZ  LYS A 286       7.168   5.997 -64.954  1.00  0.83           H  
ATOM   4528 3HZ  LYS A 286       8.737   6.501 -64.706  1.00  0.83           H  
ATOM   4529  N   LYS A 287      11.486   9.117 -68.878  1.00  0.87           N  
ATOM   4530  CA  LYS A 287      11.461   9.162 -70.336  1.00  0.87           C  
ATOM   4531  C   LYS A 287      10.580   8.040 -70.864  1.00  0.87           C  
ATOM   4532  O   LYS A 287      10.742   6.885 -70.461  1.00  0.87           O  
ATOM   4533  CB  LYS A 287      12.864   9.002 -70.905  1.00  0.87           C  
ATOM   4534  CG  LYS A 287      13.820  10.091 -70.531  1.00  0.87           C  
ATOM   4535  CD  LYS A 287      15.168   9.871 -71.191  1.00  0.87           C  
ATOM   4536  CE  LYS A 287      15.951   8.781 -70.468  1.00  0.87           C  
ATOM   4537  NZ  LYS A 287      17.290   8.544 -71.078  1.00  0.87           N  
ATOM   4538  H   LYS A 287      11.826   8.282 -68.403  1.00  0.87           H  
ATOM   4539  HA  LYS A 287      11.038  10.110 -70.667  1.00  0.87           H  
ATOM   4540 1HB  LYS A 287      13.285   8.054 -70.572  1.00  0.87           H  
ATOM   4541 2HB  LYS A 287      12.806   8.971 -71.995  1.00  0.87           H  
ATOM   4542 1HG  LYS A 287      13.420  11.054 -70.810  1.00  0.87           H  
ATOM   4543 2HG  LYS A 287      13.950  10.072 -69.454  1.00  0.87           H  
ATOM   4544 1HD  LYS A 287      15.014   9.569 -72.228  1.00  0.87           H  
ATOM   4545 2HD  LYS A 287      15.736  10.799 -71.186  1.00  0.87           H  
ATOM   4546 1HE  LYS A 287      16.085   9.078 -69.430  1.00  0.87           H  
ATOM   4547 2HE  LYS A 287      15.382   7.860 -70.497  1.00  0.87           H  
ATOM   4548 1HZ  LYS A 287      17.772   7.818 -70.560  1.00  0.87           H  
ATOM   4549 2HZ  LYS A 287      17.170   8.245 -72.037  1.00  0.87           H  
ATOM   4550 3HZ  LYS A 287      17.835   9.390 -71.052  1.00  0.87           H  
ATOM   4551  N   ARG A 288       9.673   8.356 -71.789  1.00  0.90           N  
ATOM   4552  CA  ARG A 288       8.793   7.322 -72.334  1.00  0.90           C  
ATOM   4553  C   ARG A 288       8.686   7.335 -73.860  1.00  0.90           C  
ATOM   4554  O   ARG A 288       8.353   8.356 -74.471  1.00  0.90           O  
ATOM   4555  CB  ARG A 288       7.405   7.493 -71.754  1.00  0.90           C  
ATOM   4556  CG  ARG A 288       6.384   6.446 -72.155  1.00  0.90           C  
ATOM   4557  CD  ARG A 288       5.066   6.749 -71.537  1.00  0.90           C  
ATOM   4558  NE  ARG A 288       4.105   5.675 -71.711  1.00  0.90           N  
ATOM   4559  CZ  ARG A 288       3.302   5.496 -72.784  1.00  0.90           C  
ATOM   4560  NH1 ARG A 288       3.356   6.331 -73.800  1.00  0.90           N  
ATOM   4561  NH2 ARG A 288       2.458   4.478 -72.813  1.00  0.90           N  
ATOM   4562  H   ARG A 288       9.550   9.329 -72.065  1.00  0.90           H  
ATOM   4563  HA  ARG A 288       9.176   6.350 -72.032  1.00  0.90           H  
ATOM   4564 1HB  ARG A 288       7.471   7.469 -70.665  1.00  0.90           H  
ATOM   4565 2HB  ARG A 288       7.011   8.471 -72.037  1.00  0.90           H  
ATOM   4566 1HG  ARG A 288       6.270   6.429 -73.239  1.00  0.90           H  
ATOM   4567 2HG  ARG A 288       6.716   5.464 -71.807  1.00  0.90           H  
ATOM   4568 1HD  ARG A 288       5.204   6.912 -70.470  1.00  0.90           H  
ATOM   4569 2HD  ARG A 288       4.653   7.651 -71.987  1.00  0.90           H  
ATOM   4570  HE  ARG A 288       4.044   5.018 -70.921  1.00  0.90           H  
ATOM   4571 1HH1 ARG A 288       4.005   7.105 -73.782  1.00  0.90           H  
ATOM   4572 2HH1 ARG A 288       2.757   6.193 -74.600  1.00  0.90           H  
ATOM   4573 1HH2 ARG A 288       2.417   3.836 -72.031  1.00  0.90           H  
ATOM   4574 2HH2 ARG A 288       1.860   4.340 -73.613  1.00  0.90           H  
ATOM   4575  N   LEU A 289       8.955   6.180 -74.471  1.00  0.93           N  
ATOM   4576  CA  LEU A 289       8.864   6.017 -75.920  1.00  0.93           C  
ATOM   4577  C   LEU A 289       7.684   5.131 -76.286  1.00  0.93           C  
ATOM   4578  O   LEU A 289       7.397   4.157 -75.576  1.00  0.93           O  
ATOM   4579  CB  LEU A 289      10.109   5.339 -76.480  1.00  0.93           C  
ATOM   4580  CG  LEU A 289      11.430   5.971 -76.179  1.00  0.93           C  
ATOM   4581  CD1 LEU A 289      12.530   5.107 -76.768  1.00  0.93           C  
ATOM   4582  CD2 LEU A 289      11.446   7.342 -76.748  1.00  0.93           C  
ATOM   4583  H   LEU A 289       9.243   5.385 -73.902  1.00  0.93           H  
ATOM   4584  HA  LEU A 289       8.730   6.993 -76.384  1.00  0.93           H  
ATOM   4585 1HB  LEU A 289      10.139   4.313 -76.119  1.00  0.93           H  
ATOM   4586 2HB  LEU A 289      10.009   5.324 -77.557  1.00  0.93           H  
ATOM   4587  HG  LEU A 289      11.580   6.022 -75.097  1.00  0.93           H  
ATOM   4588 1HD1 LEU A 289      13.499   5.555 -76.551  1.00  0.93           H  
ATOM   4589 2HD1 LEU A 289      12.485   4.111 -76.332  1.00  0.93           H  
ATOM   4590 3HD1 LEU A 289      12.395   5.037 -77.850  1.00  0.93           H  
ATOM   4591 1HD2 LEU A 289      12.404   7.821 -76.536  1.00  0.93           H  
ATOM   4592 2HD2 LEU A 289      11.294   7.298 -77.829  1.00  0.93           H  
ATOM   4593 3HD2 LEU A 289      10.650   7.921 -76.295  1.00  0.93           H  
ATOM   4594  N   SER A 290       7.074   5.390 -77.442  1.00  0.96           N  
ATOM   4595  CA  SER A 290       6.013   4.508 -77.928  1.00  0.96           C  
ATOM   4596  C   SER A 290       5.953   4.428 -79.452  1.00  0.96           C  
ATOM   4597  O   SER A 290       6.080   5.437 -80.160  1.00  0.96           O  
ATOM   4598  CB  SER A 290       4.677   4.939 -77.371  1.00  0.96           C  
ATOM   4599  OG  SER A 290       3.645   4.123 -77.851  1.00  0.96           O  
ATOM   4600  H   SER A 290       7.335   6.230 -77.964  1.00  0.96           H  
ATOM   4601  HA  SER A 290       6.216   3.505 -77.560  1.00  0.96           H  
ATOM   4602 1HB  SER A 290       4.710   4.884 -76.283  1.00  0.96           H  
ATOM   4603 2HB  SER A 290       4.485   5.977 -77.643  1.00  0.96           H  
ATOM   4604  HG  SER A 290       3.956   3.214 -77.746  1.00  0.96           H  
ATOM   4605  N   TYR A 291       5.763   3.193 -79.928  1.00  1.00           N  
ATOM   4606  CA  TYR A 291       5.697   2.811 -81.331  1.00  1.00           C  
ATOM   4607  C   TYR A 291       4.463   1.959 -81.661  1.00  1.00           C  
ATOM   4608  O   TYR A 291       3.938   1.221 -80.813  1.00  1.00           O  
ATOM   4609  CB  TYR A 291       6.953   1.996 -81.666  1.00  1.00           C  
ATOM   4610  CG  TYR A 291       8.213   2.747 -81.388  1.00  1.00           C  
ATOM   4611  CD1 TYR A 291       8.751   2.740 -80.099  1.00  1.00           C  
ATOM   4612  CD2 TYR A 291       8.827   3.450 -82.384  1.00  1.00           C  
ATOM   4613  CE1 TYR A 291       9.884   3.469 -79.826  1.00  1.00           C  
ATOM   4614  CE2 TYR A 291       9.954   4.177 -82.110  1.00  1.00           C  
ATOM   4615  CZ  TYR A 291      10.478   4.203 -80.844  1.00  1.00           C  
ATOM   4616  OH  TYR A 291      11.578   4.983 -80.595  1.00  1.00           O  
ATOM   4617  H   TYR A 291       5.691   2.445 -79.254  1.00  1.00           H  
ATOM   4618  HA  TYR A 291       5.661   3.712 -81.933  1.00  1.00           H  
ATOM   4619 1HB  TYR A 291       6.962   1.079 -81.079  1.00  1.00           H  
ATOM   4620 2HB  TYR A 291       6.938   1.722 -82.722  1.00  1.00           H  
ATOM   4621  HD1 TYR A 291       8.261   2.171 -79.305  1.00  1.00           H  
ATOM   4622  HD2 TYR A 291       8.407   3.448 -83.391  1.00  1.00           H  
ATOM   4623  HE1 TYR A 291      10.295   3.478 -78.823  1.00  1.00           H  
ATOM   4624  HE2 TYR A 291      10.433   4.756 -82.898  1.00  1.00           H  
ATOM   4625  HH  TYR A 291      11.510   5.805 -81.148  1.00  1.00           H  
ATOM   4626  N   PHE A 292       4.042   2.003 -82.923  1.00  1.04           N  
ATOM   4627  CA  PHE A 292       2.984   1.114 -83.396  1.00  1.04           C  
ATOM   4628  C   PHE A 292       3.299   0.621 -84.805  1.00  1.04           C  
ATOM   4629  O   PHE A 292       3.428   1.407 -85.745  1.00  1.04           O  
ATOM   4630  CB  PHE A 292       1.637   1.828 -83.349  1.00  1.04           C  
ATOM   4631  CG  PHE A 292       0.450   0.986 -83.710  1.00  1.04           C  
ATOM   4632  CD1 PHE A 292       0.043  -0.056 -82.888  1.00  1.04           C  
ATOM   4633  CD2 PHE A 292      -0.288   1.258 -84.855  1.00  1.04           C  
ATOM   4634  CE1 PHE A 292      -1.070  -0.800 -83.201  1.00  1.04           C  
ATOM   4635  CE2 PHE A 292      -1.405   0.512 -85.167  1.00  1.04           C  
ATOM   4636  CZ  PHE A 292      -1.797  -0.509 -84.338  1.00  1.04           C  
ATOM   4637  H   PHE A 292       4.481   2.665 -83.561  1.00  1.04           H  
ATOM   4638  HA  PHE A 292       2.937   0.244 -82.742  1.00  1.04           H  
ATOM   4639 1HB  PHE A 292       1.478   2.225 -82.347  1.00  1.04           H  
ATOM   4640 2HB  PHE A 292       1.663   2.670 -84.030  1.00  1.04           H  
ATOM   4641  HD1 PHE A 292       0.613  -0.275 -81.992  1.00  1.04           H  
ATOM   4642  HD2 PHE A 292       0.019   2.077 -85.505  1.00  1.04           H  
ATOM   4643  HE1 PHE A 292      -1.379  -1.616 -82.557  1.00  1.04           H  
ATOM   4644  HE2 PHE A 292      -1.979   0.734 -86.066  1.00  1.04           H  
ATOM   4645  HZ  PHE A 292      -2.682  -1.096 -84.583  1.00  1.04           H  
ATOM   4646  N   SER A 293       3.487  -0.694 -84.920  1.00  1.09           N  
ATOM   4647  CA  SER A 293       3.814  -1.472 -86.129  1.00  1.09           C  
ATOM   4648  C   SER A 293       5.170  -1.203 -86.793  1.00  1.09           C  
ATOM   4649  O   SER A 293       5.913  -2.142 -87.091  1.00  1.09           O  
ATOM   4650  CB  SER A 293       2.739  -1.240 -87.173  1.00  1.09           C  
ATOM   4651  OG  SER A 293       3.053  -1.895 -88.364  1.00  1.09           O  
ATOM   4652  H   SER A 293       3.371  -1.246 -84.073  1.00  1.09           H  
ATOM   4653  HA  SER A 293       3.795  -2.524 -85.845  1.00  1.09           H  
ATOM   4654 1HB  SER A 293       1.799  -1.603 -86.785  1.00  1.09           H  
ATOM   4655 2HB  SER A 293       2.618  -0.184 -87.378  1.00  1.09           H  
ATOM   4656  HG  SER A 293       3.696  -1.278 -88.834  1.00  1.09           H  
ATOM   4657  N   ASP A 294       5.513   0.067 -86.947  1.00  1.15           N  
ATOM   4658  CA  ASP A 294       6.777   0.519 -87.493  1.00  1.15           C  
ATOM   4659  C   ASP A 294       6.871   2.027 -87.372  1.00  1.15           C  
ATOM   4660  O   ASP A 294       7.861   2.644 -87.769  1.00  1.15           O  
ATOM   4661  CB  ASP A 294       6.939   0.047 -88.945  1.00  1.15           C  
ATOM   4662  CG  ASP A 294       5.803   0.511 -89.883  1.00  1.15           C  
ATOM   4663  OD1 ASP A 294       4.652   0.152 -89.630  1.00  1.15           O  
ATOM   4664  OD2 ASP A 294       6.083   1.202 -90.835  1.00  1.15           O  
ATOM   4665  H   ASP A 294       4.838   0.774 -86.674  1.00  1.15           H  
ATOM   4666  HA  ASP A 294       7.586   0.083 -86.905  1.00  1.15           H  
ATOM   4667 1HB  ASP A 294       7.878   0.438 -89.338  1.00  1.15           H  
ATOM   4668 2HB  ASP A 294       7.010  -1.039 -88.986  1.00  1.15           H  
ATOM   4669  N   ILE A 295       5.822   2.610 -86.811  1.00  1.22           N  
ATOM   4670  CA  ILE A 295       5.704   4.053 -86.688  1.00  1.22           C  
ATOM   4671  C   ILE A 295       5.953   4.573 -85.285  1.00  1.22           C  
ATOM   4672  O   ILE A 295       5.386   4.080 -84.310  1.00  1.22           O  
ATOM   4673  CB  ILE A 295       4.296   4.481 -87.136  1.00  1.22           C  
ATOM   4674  CG1 ILE A 295       4.041   3.961 -88.562  1.00  1.22           C  
ATOM   4675  CG2 ILE A 295       4.127   5.988 -87.063  1.00  1.22           C  
ATOM   4676  CD1 ILE A 295       5.039   4.460 -89.586  1.00  1.22           C  
ATOM   4677  H   ILE A 295       5.046   2.026 -86.503  1.00  1.22           H  
ATOM   4678  HA  ILE A 295       6.433   4.512 -87.354  1.00  1.22           H  
ATOM   4679  HB  ILE A 295       3.558   4.007 -86.484  1.00  1.22           H  
ATOM   4680 1HG1 ILE A 295       4.079   2.865 -88.552  1.00  1.22           H  
ATOM   4681 2HG1 ILE A 295       3.045   4.265 -88.876  1.00  1.22           H  
ATOM   4682 1HG2 ILE A 295       3.120   6.255 -87.376  1.00  1.22           H  
ATOM   4683 2HG2 ILE A 295       4.281   6.323 -86.045  1.00  1.22           H  
ATOM   4684 3HG2 ILE A 295       4.851   6.472 -87.715  1.00  1.22           H  
ATOM   4685 1HD1 ILE A 295       4.793   4.042 -90.565  1.00  1.22           H  
ATOM   4686 2HD1 ILE A 295       5.003   5.547 -89.634  1.00  1.22           H  
ATOM   4687 3HD1 ILE A 295       6.041   4.141 -89.306  1.00  1.22           H  
ATOM   4688  N   GLU A 296       6.806   5.579 -85.157  1.00  1.29           N  
ATOM   4689  CA  GLU A 296       7.015   6.141 -83.832  1.00  1.29           C  
ATOM   4690  C   GLU A 296       5.826   7.028 -83.536  1.00  1.29           C  
ATOM   4691  O   GLU A 296       5.451   7.865 -84.359  1.00  1.29           O  
ATOM   4692  CB  GLU A 296       8.344   6.902 -83.755  1.00  1.29           C  
ATOM   4693  CG  GLU A 296       8.741   7.427 -82.359  1.00  1.29           C  
ATOM   4694  CD  GLU A 296      10.144   8.055 -82.356  1.00  1.29           C  
ATOM   4695  OE1 GLU A 296      11.099   7.406 -81.931  1.00  1.29           O  
ATOM   4696  OE2 GLU A 296      10.257   9.183 -82.781  1.00  1.29           O  
ATOM   4697  H   GLU A 296       7.282   5.956 -85.966  1.00  1.29           H  
ATOM   4698  HA  GLU A 296       7.017   5.350 -83.091  1.00  1.29           H  
ATOM   4699 1HB  GLU A 296       9.144   6.267 -84.119  1.00  1.29           H  
ATOM   4700 2HB  GLU A 296       8.295   7.764 -84.418  1.00  1.29           H  
ATOM   4701 1HG  GLU A 296       8.021   8.192 -82.064  1.00  1.29           H  
ATOM   4702 2HG  GLU A 296       8.680   6.630 -81.623  1.00  1.29           H  
ATOM   4703  N   ILE A 297       5.221   6.817 -82.381  1.00  1.33           N  
ATOM   4704  CA  ILE A 297       4.053   7.562 -81.959  1.00  1.33           C  
ATOM   4705  C   ILE A 297       4.510   8.732 -81.106  1.00  1.33           C  
ATOM   4706  O   ILE A 297       3.990   9.844 -81.222  1.00  1.33           O  
ATOM   4707  CB  ILE A 297       3.061   6.656 -81.217  1.00  1.33           C  
ATOM   4708  CG1 ILE A 297       2.684   5.472 -82.131  1.00  1.33           C  
ATOM   4709  CG2 ILE A 297       1.839   7.442 -80.796  1.00  1.33           C  
ATOM   4710  CD1 ILE A 297       2.125   5.880 -83.466  1.00  1.33           C  
ATOM   4711  H   ILE A 297       5.591   6.113 -81.752  1.00  1.33           H  
ATOM   4712  HA  ILE A 297       3.552   7.959 -82.841  1.00  1.33           H  
ATOM   4713  HB  ILE A 297       3.545   6.242 -80.331  1.00  1.33           H  
ATOM   4714 1HG1 ILE A 297       3.572   4.879 -82.308  1.00  1.33           H  
ATOM   4715 2HG1 ILE A 297       1.949   4.851 -81.620  1.00  1.33           H  
ATOM   4716 1HG2 ILE A 297       1.153   6.785 -80.264  1.00  1.33           H  
ATOM   4717 2HG2 ILE A 297       2.147   8.256 -80.139  1.00  1.33           H  
ATOM   4718 3HG2 ILE A 297       1.347   7.851 -81.677  1.00  1.33           H  
ATOM   4719 1HD1 ILE A 297       1.896   4.997 -84.054  1.00  1.33           H  
ATOM   4720 2HD1 ILE A 297       1.219   6.464 -83.320  1.00  1.33           H  
ATOM   4721 3HD1 ILE A 297       2.862   6.479 -83.995  1.00  1.33           H  
ATOM   4722  N   GLY A 298       5.502   8.487 -80.249  1.00  1.34           N  
ATOM   4723  CA  GLY A 298       5.999   9.576 -79.424  1.00  1.34           C  
ATOM   4724  C   GLY A 298       7.218   9.273 -78.553  1.00  1.34           C  
ATOM   4725  O   GLY A 298       7.679   8.133 -78.420  1.00  1.34           O  
ATOM   4726  H   GLY A 298       5.878   7.543 -80.181  1.00  1.34           H  
ATOM   4727 1HA  GLY A 298       6.239  10.417 -80.076  1.00  1.34           H  
ATOM   4728 2HA  GLY A 298       5.187   9.916 -78.782  1.00  1.34           H  
ATOM   4729  N   ASP A 299       7.722  10.355 -77.961  1.00  1.31           N  
ATOM   4730  CA  ASP A 299       8.891  10.410 -77.086  1.00  1.31           C  
ATOM   4731  C   ASP A 299       8.663  11.568 -76.115  1.00  1.31           C  
ATOM   4732  O   ASP A 299       8.738  12.727 -76.520  1.00  1.31           O  
ATOM   4733  CB  ASP A 299      10.168  10.633 -77.932  1.00  1.31           C  
ATOM   4734  CG  ASP A 299      11.572  10.620 -77.178  1.00  1.31           C  
ATOM   4735  OD1 ASP A 299      11.630  10.525 -75.976  1.00  1.31           O  
ATOM   4736  OD2 ASP A 299      12.566  10.710 -77.863  1.00  1.31           O  
ATOM   4737  H   ASP A 299       7.251  11.231 -78.134  1.00  1.31           H  
ATOM   4738  HA  ASP A 299       8.972   9.487 -76.524  1.00  1.31           H  
ATOM   4739 1HB  ASP A 299      10.206   9.859 -78.704  1.00  1.31           H  
ATOM   4740 2HB  ASP A 299      10.082  11.587 -78.450  1.00  1.31           H  
ATOM   4741  N   TYR A 300       8.299  11.253 -74.871  1.00  1.25           N  
ATOM   4742  CA  TYR A 300       7.958  12.276 -73.874  1.00  1.25           C  
ATOM   4743  C   TYR A 300       8.814  12.216 -72.628  1.00  1.25           C  
ATOM   4744  O   TYR A 300       8.946  11.163 -71.992  1.00  1.25           O  
ATOM   4745  CB  TYR A 300       6.490  12.164 -73.467  1.00  1.25           C  
ATOM   4746  CG  TYR A 300       6.094  13.092 -72.332  1.00  1.25           C  
ATOM   4747  CD1 TYR A 300       6.063  14.446 -72.532  1.00  1.25           C  
ATOM   4748  CD2 TYR A 300       5.735  12.571 -71.097  1.00  1.25           C  
ATOM   4749  CE1 TYR A 300       5.679  15.296 -71.515  1.00  1.25           C  
ATOM   4750  CE2 TYR A 300       5.348  13.416 -70.089  1.00  1.25           C  
ATOM   4751  CZ  TYR A 300       5.322  14.778 -70.297  1.00  1.25           C  
ATOM   4752  OH  TYR A 300       4.946  15.629 -69.296  1.00  1.25           O  
ATOM   4753  H   TYR A 300       8.267  10.265 -74.621  1.00  1.25           H  
ATOM   4754  HA  TYR A 300       8.122  13.258 -74.323  1.00  1.25           H  
ATOM   4755 1HB  TYR A 300       5.857  12.390 -74.325  1.00  1.25           H  
ATOM   4756 2HB  TYR A 300       6.275  11.140 -73.161  1.00  1.25           H  
ATOM   4757  HD1 TYR A 300       6.351  14.850 -73.502  1.00  1.25           H  
ATOM   4758  HD2 TYR A 300       5.753  11.495 -70.930  1.00  1.25           H  
ATOM   4759  HE1 TYR A 300       5.661  16.377 -71.680  1.00  1.25           H  
ATOM   4760  HE2 TYR A 300       5.067  13.006 -69.126  1.00  1.25           H  
ATOM   4761  HH  TYR A 300       5.063  16.542 -69.594  1.00  1.25           H  
ATOM   4762  N   HIS A 301       9.418  13.354 -72.281  1.00  1.16           N  
ATOM   4763  CA  HIS A 301      10.269  13.411 -71.096  1.00  1.16           C  
ATOM   4764  C   HIS A 301       9.620  14.296 -70.018  1.00  1.16           C  
ATOM   4765  O   HIS A 301       9.153  15.402 -70.295  1.00  1.16           O  
ATOM   4766  CB  HIS A 301      11.675  13.941 -71.444  1.00  1.16           C  
ATOM   4767  CG  HIS A 301      12.477  13.112 -72.478  1.00  1.16           C  
ATOM   4768  ND1 HIS A 301      13.823  13.340 -72.746  1.00  1.16           N  
ATOM   4769  CD2 HIS A 301      12.103  12.123 -73.330  1.00  1.16           C  
ATOM   4770  CE1 HIS A 301      14.216  12.517 -73.714  1.00  1.16           C  
ATOM   4771  NE2 HIS A 301      13.180  11.788 -74.076  1.00  1.16           N  
ATOM   4772  H   HIS A 301       9.306  14.183 -72.881  1.00  1.16           H  
ATOM   4773  HA  HIS A 301      10.383  12.417 -70.681  1.00  1.16           H  
ATOM   4774 1HB  HIS A 301      11.579  14.950 -71.850  1.00  1.16           H  
ATOM   4775 2HB  HIS A 301      12.262  14.012 -70.538  1.00  1.16           H  
ATOM   4776  HD2 HIS A 301      11.156  11.665 -73.462  1.00  1.16           H  
ATOM   4777  HE1 HIS A 301      15.212  12.466 -74.149  1.00  1.16           H  
ATOM   4778  HE2 HIS A 301      13.097  11.069 -74.820  1.00  1.16           H  
ATOM   4779  N   ASN A 302       9.643  13.827 -68.771  1.00  1.06           N  
ATOM   4780  CA  ASN A 302       9.060  14.560 -67.645  1.00  1.06           C  
ATOM   4781  C   ASN A 302       9.982  14.650 -66.435  1.00  1.06           C  
ATOM   4782  O   ASN A 302      10.526  13.652 -65.962  1.00  1.06           O  
ATOM   4783  CB  ASN A 302       7.723  13.973 -67.230  1.00  1.06           C  
ATOM   4784  CG  ASN A 302       7.023  14.804 -66.138  1.00  1.06           C  
ATOM   4785  OD1 ASN A 302       7.379  14.768 -64.956  1.00  1.06           O  
ATOM   4786  ND2 ASN A 302       6.032  15.559 -66.533  1.00  1.06           N  
ATOM   4787  H   ASN A 302      10.045  12.906 -68.610  1.00  1.06           H  
ATOM   4788  HA  ASN A 302       8.868  15.581 -67.969  1.00  1.06           H  
ATOM   4789 1HB  ASN A 302       7.087  13.925 -68.084  1.00  1.06           H  
ATOM   4790 2HB  ASN A 302       7.865  12.953 -66.868  1.00  1.06           H  
ATOM   4791 1HD2 ASN A 302       5.538  16.128 -65.874  1.00  1.06           H  
ATOM   4792 2HD2 ASN A 302       5.757  15.567 -67.498  1.00  1.06           H  
ATOM   4793  N   ASN A 303      10.182  15.870 -65.956  1.00  0.96           N  
ATOM   4794  CA  ASN A 303      11.018  16.127 -64.788  1.00  0.96           C  
ATOM   4795  C   ASN A 303      10.164  16.849 -63.762  1.00  0.96           C  
ATOM   4796  O   ASN A 303       9.683  17.964 -64.034  1.00  0.96           O  
ATOM   4797  CB  ASN A 303      12.259  16.912 -65.146  1.00  0.96           C  
ATOM   4798  CG  ASN A 303      13.224  17.072 -64.009  1.00  0.96           C  
ATOM   4799  OD1 ASN A 303      13.910  18.096 -63.931  1.00  0.96           O  
ATOM   4800  ND2 ASN A 303      13.315  16.098 -63.145  1.00  0.96           N  
ATOM   4801  H   ASN A 303       9.713  16.645 -66.398  1.00  0.96           H  
ATOM   4802  HA  ASN A 303      11.322  15.180 -64.355  1.00  0.96           H  
ATOM   4803 1HB  ASN A 303      12.776  16.443 -65.975  1.00  0.96           H  
ATOM   4804 2HB  ASN A 303      11.965  17.908 -65.480  1.00  0.96           H  
ATOM   4805 1HD2 ASN A 303      13.951  16.167 -62.378  1.00  0.96           H  
ATOM   4806 2HD2 ASN A 303      12.741  15.268 -63.245  1.00  0.96           H  
ATOM   4807  N   LYS A 304       9.949  16.187 -62.614  1.00  0.87           N  
ATOM   4808  CA  LYS A 304       9.069  16.662 -61.542  1.00  0.87           C  
ATOM   4809  C   LYS A 304       9.667  16.587 -60.137  1.00  0.87           C  
ATOM   4810  O   LYS A 304      10.622  15.850 -59.873  1.00  0.87           O  
ATOM   4811  CB  LYS A 304       7.773  15.851 -61.512  1.00  0.87           C  
ATOM   4812  CG  LYS A 304       7.958  14.389 -61.195  1.00  0.87           C  
ATOM   4813  CD  LYS A 304       6.626  13.647 -61.169  1.00  0.87           C  
ATOM   4814  CE  LYS A 304       6.840  12.184 -60.828  1.00  0.87           C  
ATOM   4815  NZ  LYS A 304       5.568  11.422 -60.728  1.00  0.87           N  
ATOM   4816  H   LYS A 304      10.419  15.287 -62.497  1.00  0.87           H  
ATOM   4817  HA  LYS A 304       8.825  17.700 -61.737  1.00  0.87           H  
ATOM   4818 1HB  LYS A 304       7.098  16.276 -60.766  1.00  0.87           H  
ATOM   4819 2HB  LYS A 304       7.278  15.926 -62.480  1.00  0.87           H  
ATOM   4820 1HG  LYS A 304       8.617  13.930 -61.943  1.00  0.87           H  
ATOM   4821 2HG  LYS A 304       8.430  14.297 -60.215  1.00  0.87           H  
ATOM   4822 1HD  LYS A 304       5.971  14.103 -60.425  1.00  0.87           H  
ATOM   4823 2HD  LYS A 304       6.151  13.720 -62.150  1.00  0.87           H  
ATOM   4824 1HE  LYS A 304       7.447  11.744 -61.611  1.00  0.87           H  
ATOM   4825 2HE  LYS A 304       7.374  12.110 -59.880  1.00  0.87           H  
ATOM   4826 1HZ  LYS A 304       5.778  10.450 -60.511  1.00  0.87           H  
ATOM   4827 2HZ  LYS A 304       4.995  11.812 -59.999  1.00  0.87           H  
ATOM   4828 3HZ  LYS A 304       5.079  11.469 -61.606  1.00  0.87           H  
ATOM   4829  N   LEU A 305       9.063  17.351 -59.225  1.00  0.80           N  
ATOM   4830  CA  LEU A 305       9.433  17.347 -57.812  1.00  0.80           C  
ATOM   4831  C   LEU A 305       8.225  17.109 -56.899  1.00  0.80           C  
ATOM   4832  O   LEU A 305       7.215  17.808 -56.981  1.00  0.80           O  
ATOM   4833  CB  LEU A 305      10.131  18.664 -57.486  1.00  0.80           C  
ATOM   4834  CG  LEU A 305      10.539  18.942 -56.072  1.00  0.80           C  
ATOM   4835  CD1 LEU A 305      11.548  17.899 -55.599  1.00  0.80           C  
ATOM   4836  CD2 LEU A 305      11.174  20.335 -56.060  1.00  0.80           C  
ATOM   4837  H   LEU A 305       8.314  17.968 -59.537  1.00  0.80           H  
ATOM   4838  HA  LEU A 305      10.142  16.542 -57.650  1.00  0.80           H  
ATOM   4839 1HB  LEU A 305      11.023  18.701 -58.038  1.00  0.80           H  
ATOM   4840 2HB  LEU A 305       9.476  19.475 -57.803  1.00  0.80           H  
ATOM   4841  HG  LEU A 305       9.675  18.915 -55.418  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 305      11.851  18.122 -54.577  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 305      11.088  16.925 -55.628  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 305      12.421  17.910 -56.251  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 305      11.497  20.589 -55.058  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 305      12.037  20.343 -56.728  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 305      10.443  21.068 -56.402  1.00  0.80           H  
ATOM   4848  N   ASN A 306       8.323  16.061 -56.078  1.00  0.74           N  
ATOM   4849  CA  ASN A 306       7.279  15.619 -55.141  1.00  0.74           C  
ATOM   4850  C   ASN A 306       7.663  15.849 -53.677  1.00  0.74           C  
ATOM   4851  O   ASN A 306       8.642  15.279 -53.204  1.00  0.74           O  
ATOM   4852  CB  ASN A 306       6.932  14.171 -55.411  1.00  0.74           C  
ATOM   4853  CG  ASN A 306       5.826  13.623 -54.561  1.00  0.74           C  
ATOM   4854  OD1 ASN A 306       5.666  13.992 -53.404  1.00  0.74           O  
ATOM   4855  ND2 ASN A 306       5.050  12.732 -55.130  1.00  0.74           N  
ATOM   4856  H   ASN A 306       9.191  15.526 -56.107  1.00  0.74           H  
ATOM   4857  HA  ASN A 306       6.388  16.213 -55.322  1.00  0.74           H  
ATOM   4858 1HB  ASN A 306       6.647  14.064 -56.458  1.00  0.74           H  
ATOM   4859 2HB  ASN A 306       7.797  13.567 -55.260  1.00  0.74           H  
ATOM   4860 1HD2 ASN A 306       4.297  12.324 -54.615  1.00  0.74           H  
ATOM   4861 2HD2 ASN A 306       5.218  12.456 -56.074  1.00  0.74           H  
ATOM   4862  N   ILE A 307       6.978  16.772 -52.997  1.00  0.70           N  
ATOM   4863  CA  ILE A 307       7.306  17.132 -51.610  1.00  0.70           C  
ATOM   4864  C   ILE A 307       6.150  16.925 -50.632  1.00  0.70           C  
ATOM   4865  O   ILE A 307       5.023  17.373 -50.878  1.00  0.70           O  
ATOM   4866  CB  ILE A 307       7.813  18.586 -51.509  1.00  0.70           C  
ATOM   4867  CG1 ILE A 307       9.106  18.728 -52.324  1.00  0.70           C  
ATOM   4868  CG2 ILE A 307       8.059  18.974 -50.041  1.00  0.70           C  
ATOM   4869  CD1 ILE A 307       9.560  20.137 -52.498  1.00  0.70           C  
ATOM   4870  H   ILE A 307       6.165  17.188 -53.443  1.00  0.70           H  
ATOM   4871  HA  ILE A 307       8.110  16.489 -51.288  1.00  0.70           H  
ATOM   4872  HB  ILE A 307       7.074  19.257 -51.943  1.00  0.70           H  
ATOM   4873 1HG1 ILE A 307       9.892  18.174 -51.818  1.00  0.70           H  
ATOM   4874 2HG1 ILE A 307       8.959  18.297 -53.302  1.00  0.70           H  
ATOM   4875 1HG2 ILE A 307       8.418  19.999 -49.992  1.00  0.70           H  
ATOM   4876 2HG2 ILE A 307       7.135  18.893 -49.475  1.00  0.70           H  
ATOM   4877 3HG2 ILE A 307       8.808  18.303 -49.611  1.00  0.70           H  
ATOM   4878 1HD1 ILE A 307      10.478  20.148 -53.067  1.00  0.70           H  
ATOM   4879 2HD1 ILE A 307       8.794  20.706 -53.028  1.00  0.70           H  
ATOM   4880 3HD1 ILE A 307       9.737  20.585 -51.523  1.00  0.70           H  
ATOM   4881  N   GLY A 308       6.430  16.283 -49.497  1.00  0.68           N  
ATOM   4882  CA  GLY A 308       5.355  16.053 -48.543  1.00  0.68           C  
ATOM   4883  C   GLY A 308       5.749  15.535 -47.174  1.00  0.68           C  
ATOM   4884  O   GLY A 308       6.926  15.434 -46.823  1.00  0.68           O  
ATOM   4885  H   GLY A 308       7.381  15.951 -49.333  1.00  0.68           H  
ATOM   4886 1HA  GLY A 308       4.774  16.969 -48.426  1.00  0.68           H  
ATOM   4887 2HA  GLY A 308       4.687  15.323 -48.981  1.00  0.68           H  
ATOM   4888  N   LEU A 309       4.720  15.250 -46.382  1.00  0.67           N  
ATOM   4889  CA  LEU A 309       4.864  14.803 -45.002  1.00  0.67           C  
ATOM   4890  C   LEU A 309       4.397  13.386 -44.738  1.00  0.67           C  
ATOM   4891  O   LEU A 309       3.417  12.915 -45.317  1.00  0.67           O  
ATOM   4892  CB  LEU A 309       4.104  15.727 -44.053  1.00  0.67           C  
ATOM   4893  CG  LEU A 309       4.551  17.179 -43.996  1.00  0.67           C  
ATOM   4894  CD1 LEU A 309       3.632  17.953 -43.077  1.00  0.67           C  
ATOM   4895  CD2 LEU A 309       5.961  17.220 -43.484  1.00  0.67           C  
ATOM   4896  H   LEU A 309       3.786  15.323 -46.788  1.00  0.67           H  
ATOM   4897  HA  LEU A 309       5.917  14.854 -44.748  1.00  0.67           H  
ATOM   4898 1HB  LEU A 309       3.053  15.717 -44.336  1.00  0.67           H  
ATOM   4899 2HB  LEU A 309       4.189  15.315 -43.058  1.00  0.67           H  
ATOM   4900  HG  LEU A 309       4.505  17.622 -44.990  1.00  0.67           H  
ATOM   4901 1HD1 LEU A 309       3.955  18.993 -43.030  1.00  0.67           H  
ATOM   4902 2HD1 LEU A 309       2.611  17.907 -43.458  1.00  0.67           H  
ATOM   4903 3HD1 LEU A 309       3.668  17.518 -42.078  1.00  0.67           H  
ATOM   4904 1HD2 LEU A 309       6.312  18.250 -43.434  1.00  0.67           H  
ATOM   4905 2HD2 LEU A 309       6.008  16.771 -42.490  1.00  0.67           H  
ATOM   4906 3HD2 LEU A 309       6.575  16.657 -44.156  1.00  0.67           H  
ATOM   4907  N   SER A 310       5.057  12.736 -43.785  1.00  0.69           N  
ATOM   4908  CA  SER A 310       4.672  11.398 -43.356  1.00  0.69           C  
ATOM   4909  C   SER A 310       4.629  11.285 -41.837  1.00  0.69           C  
ATOM   4910  O   SER A 310       5.624  11.524 -41.141  1.00  0.69           O  
ATOM   4911  CB  SER A 310       5.594  10.355 -43.935  1.00  0.69           C  
ATOM   4912  OG  SER A 310       5.271   9.083 -43.449  1.00  0.69           O  
ATOM   4913  H   SER A 310       5.863  13.192 -43.361  1.00  0.69           H  
ATOM   4914  HA  SER A 310       3.680  11.202 -43.736  1.00  0.69           H  
ATOM   4915 1HB  SER A 310       5.496  10.365 -45.023  1.00  0.69           H  
ATOM   4916 2HB  SER A 310       6.624  10.595 -43.696  1.00  0.69           H  
ATOM   4917  HG  SER A 310       4.308   9.019 -43.502  1.00  0.69           H  
ATOM   4918  N   TYR A 311       3.438  10.972 -41.334  1.00  0.71           N  
ATOM   4919  CA  TYR A 311       3.147  10.919 -39.907  1.00  0.71           C  
ATOM   4920  C   TYR A 311       2.713   9.548 -39.435  1.00  0.71           C  
ATOM   4921  O   TYR A 311       1.867   8.900 -40.065  1.00  0.71           O  
ATOM   4922  CB  TYR A 311       2.050  11.921 -39.579  1.00  0.71           C  
ATOM   4923  CG  TYR A 311       1.613  11.955 -38.133  1.00  0.71           C  
ATOM   4924  CD1 TYR A 311       2.437  12.524 -37.177  1.00  0.71           C  
ATOM   4925  CD2 TYR A 311       0.372  11.448 -37.770  1.00  0.71           C  
ATOM   4926  CE1 TYR A 311       2.031  12.591 -35.864  1.00  0.71           C  
ATOM   4927  CE2 TYR A 311      -0.039  11.520 -36.457  1.00  0.71           C  
ATOM   4928  CZ  TYR A 311       0.784  12.092 -35.505  1.00  0.71           C  
ATOM   4929  OH  TYR A 311       0.364  12.180 -34.198  1.00  0.71           O  
ATOM   4930  H   TYR A 311       2.690  10.763 -41.992  1.00  0.71           H  
ATOM   4931  HA  TYR A 311       4.049  11.184 -39.361  1.00  0.71           H  
ATOM   4932 1HB  TYR A 311       2.374  12.914 -39.857  1.00  0.71           H  
ATOM   4933 2HB  TYR A 311       1.174  11.693 -40.186  1.00  0.71           H  
ATOM   4934  HD1 TYR A 311       3.404  12.918 -37.466  1.00  0.71           H  
ATOM   4935  HD2 TYR A 311      -0.279  11.004 -38.524  1.00  0.71           H  
ATOM   4936  HE1 TYR A 311       2.682  13.043 -35.117  1.00  0.71           H  
ATOM   4937  HE2 TYR A 311      -1.015  11.130 -36.172  1.00  0.71           H  
ATOM   4938  HH  TYR A 311      -0.523  11.821 -34.117  1.00  0.71           H  
ATOM   4939  N   VAL A 312       3.320   9.083 -38.348  1.00  0.76           N  
ATOM   4940  CA  VAL A 312       2.946   7.792 -37.793  1.00  0.76           C  
ATOM   4941  C   VAL A 312       2.679   7.923 -36.301  1.00  0.76           C  
ATOM   4942  O   VAL A 312       3.459   8.545 -35.570  1.00  0.76           O  
ATOM   4943  CB  VAL A 312       4.017   6.716 -38.055  1.00  0.76           C  
ATOM   4944  CG1 VAL A 312       3.550   5.363 -37.484  1.00  0.76           C  
ATOM   4945  CG2 VAL A 312       4.312   6.653 -39.540  1.00  0.76           C  
ATOM   4946  H   VAL A 312       4.021   9.666 -37.888  1.00  0.76           H  
ATOM   4947  HA  VAL A 312       2.029   7.467 -38.272  1.00  0.76           H  
ATOM   4948  HB  VAL A 312       4.895   6.956 -37.538  1.00  0.76           H  
ATOM   4949 1HG1 VAL A 312       4.316   4.612 -37.662  1.00  0.76           H  
ATOM   4950 2HG1 VAL A 312       3.377   5.446 -36.415  1.00  0.76           H  
ATOM   4951 3HG1 VAL A 312       2.623   5.062 -37.977  1.00  0.76           H  
ATOM   4952 1HG2 VAL A 312       5.069   5.893 -39.730  1.00  0.76           H  
ATOM   4953 2HG2 VAL A 312       3.401   6.412 -40.067  1.00  0.76           H  
ATOM   4954 3HG2 VAL A 312       4.680   7.615 -39.887  1.00  0.76           H  
ATOM   4955  N   THR A 313       1.584   7.326 -35.839  1.00  0.83           N  
ATOM   4956  CA  THR A 313       1.249   7.391 -34.423  1.00  0.83           C  
ATOM   4957  C   THR A 313       0.674   6.101 -33.846  1.00  0.83           C  
ATOM   4958  O   THR A 313      -0.080   5.370 -34.499  1.00  0.83           O  
ATOM   4959  CB  THR A 313       0.235   8.522 -34.215  1.00  0.83           C  
ATOM   4960  OG1 THR A 313      -0.096   8.660 -32.826  1.00  0.83           O  
ATOM   4961  CG2 THR A 313      -0.994   8.244 -34.984  1.00  0.83           C  
ATOM   4962  H   THR A 313       0.968   6.853 -36.501  1.00  0.83           H  
ATOM   4963  HA  THR A 313       2.156   7.622 -33.868  1.00  0.83           H  
ATOM   4964  HB  THR A 313       0.669   9.443 -34.559  1.00  0.83           H  
ATOM   4965  HG1 THR A 313      -0.288   7.788 -32.446  1.00  0.83           H  
ATOM   4966 1HG2 THR A 313      -1.708   9.051 -34.845  1.00  0.83           H  
ATOM   4967 2HG2 THR A 313      -0.746   8.153 -36.045  1.00  0.83           H  
ATOM   4968 3HG2 THR A 313      -1.418   7.317 -34.625  1.00  0.83           H  
ATOM   4969  N   ASN A 314       0.989   5.856 -32.576  1.00  0.89           N  
ATOM   4970  CA  ASN A 314       0.452   4.698 -31.866  1.00  0.89           C  
ATOM   4971  C   ASN A 314      -0.876   5.052 -31.194  1.00  0.89           C  
ATOM   4972  O   ASN A 314      -0.957   6.019 -30.432  1.00  0.89           O  
ATOM   4973  CB  ASN A 314       1.444   4.188 -30.844  1.00  0.89           C  
ATOM   4974  CG  ASN A 314       2.746   3.701 -31.450  1.00  0.89           C  
ATOM   4975  OD1 ASN A 314       2.816   3.193 -32.576  1.00  0.89           O  
ATOM   4976  ND2 ASN A 314       3.795   3.841 -30.688  1.00  0.89           N  
ATOM   4977  H   ASN A 314       1.660   6.476 -32.108  1.00  0.89           H  
ATOM   4978  HA  ASN A 314       0.249   3.902 -32.585  1.00  0.89           H  
ATOM   4979 1HB  ASN A 314       1.674   4.991 -30.138  1.00  0.89           H  
ATOM   4980 2HB  ASN A 314       0.991   3.374 -30.277  1.00  0.89           H  
ATOM   4981 1HD2 ASN A 314       4.696   3.546 -31.006  1.00  0.89           H  
ATOM   4982 2HD2 ASN A 314       3.695   4.236 -29.774  1.00  0.89           H  
ATOM   4983  N   LEU A 315      -1.929   4.326 -31.556  1.00  0.94           N  
ATOM   4984  CA  LEU A 315      -3.270   4.599 -31.046  1.00  0.94           C  
ATOM   4985  C   LEU A 315      -3.810   3.440 -30.220  1.00  0.94           C  
ATOM   4986  O   LEU A 315      -4.275   2.441 -30.779  1.00  0.94           O  
ATOM   4987  CB  LEU A 315      -4.228   4.847 -32.207  1.00  0.94           C  
ATOM   4988  CG  LEU A 315      -3.849   5.955 -33.172  1.00  0.94           C  
ATOM   4989  CD1 LEU A 315      -4.852   5.981 -34.275  1.00  0.94           C  
ATOM   4990  CD2 LEU A 315      -3.801   7.280 -32.453  1.00  0.94           C  
ATOM   4991  H   LEU A 315      -1.776   3.521 -32.164  1.00  0.94           H  
ATOM   4992  HA  LEU A 315      -3.231   5.486 -30.415  1.00  0.94           H  
ATOM   4993 1HB  LEU A 315      -4.307   3.926 -32.785  1.00  0.94           H  
ATOM   4994 2HB  LEU A 315      -5.211   5.081 -31.800  1.00  0.94           H  
ATOM   4995  HG  LEU A 315      -2.871   5.742 -33.608  1.00  0.94           H  
ATOM   4996 1HD1 LEU A 315      -4.586   6.763 -34.962  1.00  0.94           H  
ATOM   4997 2HD1 LEU A 315      -4.857   5.021 -34.786  1.00  0.94           H  
ATOM   4998 3HD1 LEU A 315      -5.841   6.181 -33.867  1.00  0.94           H  
ATOM   4999 1HD2 LEU A 315      -3.530   8.064 -33.157  1.00  0.94           H  
ATOM   5000 2HD2 LEU A 315      -4.777   7.497 -32.024  1.00  0.94           H  
ATOM   5001 3HD2 LEU A 315      -3.056   7.238 -31.657  1.00  0.94           H  
ATOM   5002  N   GLY A 316      -3.790   3.545 -28.898  1.00  0.95           N  
ATOM   5003  CA  GLY A 316      -4.212   2.381 -28.132  1.00  0.95           C  
ATOM   5004  C   GLY A 316      -3.266   1.238 -28.470  1.00  0.95           C  
ATOM   5005  O   GLY A 316      -2.061   1.346 -28.247  1.00  0.95           O  
ATOM   5006  H   GLY A 316      -3.443   4.380 -28.445  1.00  0.95           H  
ATOM   5007 1HA  GLY A 316      -4.176   2.598 -27.065  1.00  0.95           H  
ATOM   5008 2HA  GLY A 316      -5.237   2.113 -28.387  1.00  0.95           H  
ATOM   5009  N   TYR A 317      -3.811   0.146 -28.998  1.00  0.93           N  
ATOM   5010  CA  TYR A 317      -2.997  -1.010 -29.348  1.00  0.93           C  
ATOM   5011  C   TYR A 317      -2.742  -1.111 -30.857  1.00  0.93           C  
ATOM   5012  O   TYR A 317      -2.182  -2.103 -31.329  1.00  0.93           O  
ATOM   5013  CB  TYR A 317      -3.690  -2.272 -28.856  1.00  0.93           C  
ATOM   5014  CG  TYR A 317      -3.852  -2.290 -27.359  1.00  0.93           C  
ATOM   5015  CD1 TYR A 317      -5.082  -1.980 -26.801  1.00  0.93           C  
ATOM   5016  CD2 TYR A 317      -2.778  -2.603 -26.542  1.00  0.93           C  
ATOM   5017  CE1 TYR A 317      -5.240  -1.983 -25.430  1.00  0.93           C  
ATOM   5018  CE2 TYR A 317      -2.935  -2.607 -25.168  1.00  0.93           C  
ATOM   5019  CZ  TYR A 317      -4.161  -2.299 -24.612  1.00  0.93           C  
ATOM   5020  OH  TYR A 317      -4.317  -2.302 -23.244  1.00  0.93           O  
ATOM   5021  H   TYR A 317      -4.806   0.127 -29.166  1.00  0.93           H  
ATOM   5022  HA  TYR A 317      -2.030  -0.917 -28.855  1.00  0.93           H  
ATOM   5023 1HB  TYR A 317      -4.678  -2.350 -29.312  1.00  0.93           H  
ATOM   5024 2HB  TYR A 317      -3.115  -3.148 -29.152  1.00  0.93           H  
ATOM   5025  HD1 TYR A 317      -5.925  -1.732 -27.446  1.00  0.93           H  
ATOM   5026  HD2 TYR A 317      -1.809  -2.843 -26.981  1.00  0.93           H  
ATOM   5027  HE1 TYR A 317      -6.208  -1.738 -24.992  1.00  0.93           H  
ATOM   5028  HE2 TYR A 317      -2.091  -2.853 -24.523  1.00  0.93           H  
ATOM   5029  HH  TYR A 317      -5.223  -2.069 -23.026  1.00  0.93           H  
ATOM   5030  N   GLY A 318      -3.174  -0.100 -31.615  1.00  0.87           N  
ATOM   5031  CA  GLY A 318      -3.014  -0.099 -33.068  1.00  0.87           C  
ATOM   5032  C   GLY A 318      -2.088   1.008 -33.567  1.00  0.87           C  
ATOM   5033  O   GLY A 318      -1.418   1.692 -32.785  1.00  0.87           O  
ATOM   5034  H   GLY A 318      -3.616   0.707 -31.179  1.00  0.87           H  
ATOM   5035 1HA  GLY A 318      -2.637  -1.065 -33.402  1.00  0.87           H  
ATOM   5036 2HA  GLY A 318      -3.993   0.029 -33.527  1.00  0.87           H  
ATOM   5037  N   LYS A 319      -2.043   1.174 -34.888  1.00  0.81           N  
ATOM   5038  CA  LYS A 319      -1.186   2.195 -35.488  1.00  0.81           C  
ATOM   5039  C   LYS A 319      -1.865   2.940 -36.620  1.00  0.81           C  
ATOM   5040  O   LYS A 319      -2.609   2.365 -37.421  1.00  0.81           O  
ATOM   5041  CB  LYS A 319       0.121   1.592 -36.003  1.00  0.81           C  
ATOM   5042  CG  LYS A 319       1.010   0.992 -34.920  1.00  0.81           C  
ATOM   5043  CD  LYS A 319       2.331   0.504 -35.469  1.00  0.81           C  
ATOM   5044  CE  LYS A 319       3.179  -0.107 -34.360  1.00  0.81           C  
ATOM   5045  NZ  LYS A 319       4.495  -0.594 -34.861  1.00  0.81           N  
ATOM   5046  H   LYS A 319      -2.639   0.582 -35.466  1.00  0.81           H  
ATOM   5047  HA  LYS A 319      -0.941   2.932 -34.723  1.00  0.81           H  
ATOM   5048 1HB  LYS A 319      -0.100   0.812 -36.729  1.00  0.81           H  
ATOM   5049 2HB  LYS A 319       0.698   2.369 -36.513  1.00  0.81           H  
ATOM   5050 1HG  LYS A 319       1.196   1.746 -34.152  1.00  0.81           H  
ATOM   5051 2HG  LYS A 319       0.506   0.149 -34.457  1.00  0.81           H  
ATOM   5052 1HD  LYS A 319       2.156  -0.242 -36.246  1.00  0.81           H  
ATOM   5053 2HD  LYS A 319       2.869   1.344 -35.910  1.00  0.81           H  
ATOM   5054 1HE  LYS A 319       3.350   0.647 -33.591  1.00  0.81           H  
ATOM   5055 2HE  LYS A 319       2.638  -0.942 -33.919  1.00  0.81           H  
ATOM   5056 1HZ  LYS A 319       5.022  -0.987 -34.095  1.00  0.81           H  
ATOM   5057 2HZ  LYS A 319       4.347  -1.302 -35.568  1.00  0.81           H  
ATOM   5058 3HZ  LYS A 319       5.007   0.179 -35.260  1.00  0.81           H  
ATOM   5059  N   LEU A 320      -1.556   4.221 -36.722  1.00  0.75           N  
ATOM   5060  CA  LEU A 320      -2.066   5.040 -37.803  1.00  0.75           C  
ATOM   5061  C   LEU A 320      -0.950   5.704 -38.574  1.00  0.75           C  
ATOM   5062  O   LEU A 320      -0.074   6.357 -38.003  1.00  0.75           O  
ATOM   5063  CB  LEU A 320      -3.017   6.094 -37.269  1.00  0.75           C  
ATOM   5064  CG  LEU A 320      -3.565   7.084 -38.271  1.00  0.75           C  
ATOM   5065  CD1 LEU A 320      -4.452   6.351 -39.230  1.00  0.75           C  
ATOM   5066  CD2 LEU A 320      -4.329   8.171 -37.550  1.00  0.75           C  
ATOM   5067  H   LEU A 320      -0.957   4.645 -36.013  1.00  0.75           H  
ATOM   5068  HA  LEU A 320      -2.615   4.403 -38.492  1.00  0.75           H  
ATOM   5069 1HB  LEU A 320      -3.869   5.567 -36.876  1.00  0.75           H  
ATOM   5070 2HB  LEU A 320      -2.553   6.622 -36.479  1.00  0.75           H  
ATOM   5071  HG  LEU A 320      -2.744   7.535 -38.835  1.00  0.75           H  
ATOM   5072 1HD1 LEU A 320      -4.845   7.050 -39.939  1.00  0.75           H  
ATOM   5073 2HD1 LEU A 320      -3.885   5.590 -39.743  1.00  0.75           H  
ATOM   5074 3HD1 LEU A 320      -5.268   5.892 -38.682  1.00  0.75           H  
ATOM   5075 1HD2 LEU A 320      -4.721   8.880 -38.279  1.00  0.75           H  
ATOM   5076 2HD2 LEU A 320      -5.155   7.729 -36.997  1.00  0.75           H  
ATOM   5077 3HD2 LEU A 320      -3.662   8.688 -36.860  1.00  0.75           H  
ATOM   5078  N   TYR A 321      -0.985   5.529 -39.883  1.00  0.70           N  
ATOM   5079  CA  TYR A 321       0.017   6.101 -40.757  1.00  0.70           C  
ATOM   5080  C   TYR A 321      -0.664   7.079 -41.717  1.00  0.70           C  
ATOM   5081  O   TYR A 321      -1.757   6.806 -42.222  1.00  0.70           O  
ATOM   5082  CB  TYR A 321       0.642   4.974 -41.573  1.00  0.70           C  
ATOM   5083  CG  TYR A 321       1.300   3.866 -40.778  1.00  0.70           C  
ATOM   5084  CD1 TYR A 321       0.504   2.883 -40.188  1.00  0.70           C  
ATOM   5085  CD2 TYR A 321       2.668   3.776 -40.691  1.00  0.70           C  
ATOM   5086  CE1 TYR A 321       1.084   1.848 -39.499  1.00  0.70           C  
ATOM   5087  CE2 TYR A 321       3.252   2.742 -40.001  1.00  0.70           C  
ATOM   5088  CZ  TYR A 321       2.468   1.783 -39.404  1.00  0.70           C  
ATOM   5089  OH  TYR A 321       3.060   0.751 -38.729  1.00  0.70           O  
ATOM   5090  H   TYR A 321      -1.721   4.946 -40.279  1.00  0.70           H  
ATOM   5091  HA  TYR A 321       0.764   6.635 -40.173  1.00  0.70           H  
ATOM   5092 1HB  TYR A 321      -0.119   4.533 -42.192  1.00  0.70           H  
ATOM   5093 2HB  TYR A 321       1.390   5.398 -42.240  1.00  0.70           H  
ATOM   5094  HD1 TYR A 321      -0.582   2.934 -40.270  1.00  0.70           H  
ATOM   5095  HD2 TYR A 321       3.290   4.518 -41.174  1.00  0.70           H  
ATOM   5096  HE1 TYR A 321       0.459   1.085 -39.038  1.00  0.70           H  
ATOM   5097  HE2 TYR A 321       4.338   2.677 -39.935  1.00  0.70           H  
ATOM   5098  HH  TYR A 321       4.014   0.830 -38.812  1.00  0.70           H  
ATOM   5099  N   SER A 322       0.016   8.169 -42.056  1.00  0.68           N  
ATOM   5100  CA  SER A 322      -0.508   9.110 -43.047  1.00  0.68           C  
ATOM   5101  C   SER A 322       0.596   9.758 -43.882  1.00  0.68           C  
ATOM   5102  O   SER A 322       1.623  10.187 -43.360  1.00  0.68           O  
ATOM   5103  CB  SER A 322      -1.346  10.172 -42.370  1.00  0.68           C  
ATOM   5104  OG  SER A 322      -1.783  11.129 -43.296  1.00  0.68           O  
ATOM   5105  H   SER A 322       0.884   8.376 -41.567  1.00  0.68           H  
ATOM   5106  HA  SER A 322      -1.152   8.558 -43.720  1.00  0.68           H  
ATOM   5107 1HB  SER A 322      -2.210   9.693 -41.906  1.00  0.68           H  
ATOM   5108 2HB  SER A 322      -0.772  10.653 -41.579  1.00  0.68           H  
ATOM   5109  HG  SER A 322      -1.895  10.654 -44.131  1.00  0.68           H  
ATOM   5110  N   ASP A 323       0.362   9.844 -45.193  1.00  0.68           N  
ATOM   5111  CA  ASP A 323       1.319  10.403 -46.156  1.00  0.68           C  
ATOM   5112  C   ASP A 323       0.647  11.395 -47.111  1.00  0.68           C  
ATOM   5113  O   ASP A 323      -0.273  11.024 -47.839  1.00  0.68           O  
ATOM   5114  CB  ASP A 323       1.981   9.241 -46.927  1.00  0.68           C  
ATOM   5115  CG  ASP A 323       3.129   9.585 -47.944  1.00  0.68           C  
ATOM   5116  OD1 ASP A 323       3.284  10.719 -48.330  1.00  0.68           O  
ATOM   5117  OD2 ASP A 323       3.827   8.664 -48.311  1.00  0.68           O  
ATOM   5118  H   ASP A 323      -0.509   9.448 -45.542  1.00  0.68           H  
ATOM   5119  HA  ASP A 323       2.089  10.932 -45.606  1.00  0.68           H  
ATOM   5120 1HB  ASP A 323       2.392   8.541 -46.200  1.00  0.68           H  
ATOM   5121 2HB  ASP A 323       1.206   8.701 -47.473  1.00  0.68           H  
ATOM   5122  N   VAL A 324       1.018  12.681 -47.010  1.00  0.70           N  
ATOM   5123  CA  VAL A 324       0.417  13.737 -47.844  1.00  0.70           C  
ATOM   5124  C   VAL A 324       1.468  14.526 -48.615  1.00  0.70           C  
ATOM   5125  O   VAL A 324       2.425  15.052 -48.033  1.00  0.70           O  
ATOM   5126  CB  VAL A 324      -0.415  14.713 -47.006  1.00  0.70           C  
ATOM   5127  CG1 VAL A 324      -0.989  15.822 -47.917  1.00  0.70           C  
ATOM   5128  CG2 VAL A 324      -1.540  13.936 -46.307  1.00  0.70           C  
ATOM   5129  H   VAL A 324       1.790  12.903 -46.380  1.00  0.70           H  
ATOM   5130  HA  VAL A 324      -0.244  13.266 -48.570  1.00  0.70           H  
ATOM   5131  HB  VAL A 324       0.221  15.190 -46.260  1.00  0.70           H  
ATOM   5132 1HG1 VAL A 324      -1.579  16.515 -47.321  1.00  0.70           H  
ATOM   5133 2HG1 VAL A 324      -0.181  16.368 -48.399  1.00  0.70           H  
ATOM   5134 3HG1 VAL A 324      -1.625  15.366 -48.683  1.00  0.70           H  
ATOM   5135 1HG2 VAL A 324      -2.136  14.620 -45.707  1.00  0.70           H  
ATOM   5136 2HG2 VAL A 324      -2.173  13.463 -47.060  1.00  0.70           H  
ATOM   5137 3HG2 VAL A 324      -1.114  13.168 -45.659  1.00  0.70           H  
ATOM   5138  N   ALA A 325       1.270  14.665 -49.927  1.00  0.74           N  
ATOM   5139  CA  ALA A 325       2.271  15.351 -50.730  1.00  0.74           C  
ATOM   5140  C   ALA A 325       1.751  16.139 -51.905  1.00  0.74           C  
ATOM   5141  O   ALA A 325       0.704  15.861 -52.484  1.00  0.74           O  
ATOM   5142  CB  ALA A 325       3.241  14.335 -51.280  1.00  0.74           C  
ATOM   5143  H   ALA A 325       0.454  14.237 -50.360  1.00  0.74           H  
ATOM   5144  HA  ALA A 325       2.790  16.053 -50.083  1.00  0.74           H  
ATOM   5145 1HB  ALA A 325       4.009  14.864 -51.833  1.00  0.74           H  
ATOM   5146 2HB  ALA A 325       3.692  13.786 -50.466  1.00  0.74           H  
ATOM   5147 3HB  ALA A 325       2.723  13.644 -51.938  1.00  0.74           H  
ATOM   5148  N   TYR A 326       2.552  17.108 -52.292  1.00  0.78           N  
ATOM   5149  CA  TYR A 326       2.280  17.932 -53.448  1.00  0.78           C  
ATOM   5150  C   TYR A 326       3.340  17.687 -54.496  1.00  0.78           C  
ATOM   5151  O   TYR A 326       4.492  17.395 -54.174  1.00  0.78           O  
ATOM   5152  CB  TYR A 326       2.278  19.395 -53.042  1.00  0.78           C  
ATOM   5153  CG  TYR A 326       1.132  19.793 -52.130  1.00  0.78           C  
ATOM   5154  CD1 TYR A 326       1.222  19.572 -50.760  1.00  0.78           C  
ATOM   5155  CD2 TYR A 326       0.007  20.411 -52.664  1.00  0.78           C  
ATOM   5156  CE1 TYR A 326       0.187  19.963 -49.928  1.00  0.78           C  
ATOM   5157  CE2 TYR A 326      -1.025  20.809 -51.833  1.00  0.78           C  
ATOM   5158  CZ  TYR A 326      -0.938  20.586 -50.469  1.00  0.78           C  
ATOM   5159  OH  TYR A 326      -1.966  20.973 -49.642  1.00  0.78           O  
ATOM   5160  H   TYR A 326       3.405  17.281 -51.759  1.00  0.78           H  
ATOM   5161  HA  TYR A 326       1.314  17.663 -53.867  1.00  0.78           H  
ATOM   5162 1HB  TYR A 326       3.215  19.628 -52.531  1.00  0.78           H  
ATOM   5163 2HB  TYR A 326       2.230  20.014 -53.937  1.00  0.78           H  
ATOM   5164  HD1 TYR A 326       2.109  19.090 -50.341  1.00  0.78           H  
ATOM   5165  HD2 TYR A 326      -0.059  20.584 -53.739  1.00  0.78           H  
ATOM   5166  HE1 TYR A 326       0.255  19.787 -48.855  1.00  0.78           H  
ATOM   5167  HE2 TYR A 326      -1.908  21.294 -52.252  1.00  0.78           H  
ATOM   5168  HH  TYR A 326      -2.663  21.374 -50.167  1.00  0.78           H  
ATOM   5169  N   ALA A 327       2.985  17.837 -55.756  1.00  0.82           N  
ATOM   5170  CA  ALA A 327       4.000  17.646 -56.771  1.00  0.82           C  
ATOM   5171  C   ALA A 327       3.840  18.589 -57.921  1.00  0.82           C  
ATOM   5172  O   ALA A 327       2.732  18.981 -58.301  1.00  0.82           O  
ATOM   5173  CB  ALA A 327       3.966  16.220 -57.309  1.00  0.82           C  
ATOM   5174  H   ALA A 327       2.022  18.060 -55.994  1.00  0.82           H  
ATOM   5175  HA  ALA A 327       4.960  17.844 -56.315  1.00  0.82           H  
ATOM   5176 1HB  ALA A 327       4.762  16.099 -58.047  1.00  0.82           H  
ATOM   5177 2HB  ALA A 327       4.117  15.520 -56.490  1.00  0.82           H  
ATOM   5178 3HB  ALA A 327       3.008  16.031 -57.775  1.00  0.82           H  
ATOM   5179  N   ASN A 328       4.963  18.903 -58.535  1.00  0.88           N  
ATOM   5180  CA  ASN A 328       4.891  19.707 -59.724  1.00  0.88           C  
ATOM   5181  C   ASN A 328       5.993  19.478 -60.718  1.00  0.88           C  
ATOM   5182  O   ASN A 328       7.133  19.148 -60.376  1.00  0.88           O  
ATOM   5183  CB  ASN A 328       4.853  21.183 -59.390  1.00  0.88           C  
ATOM   5184  CG  ASN A 328       6.094  21.693 -58.681  1.00  0.88           C  
ATOM   5185  OD1 ASN A 328       6.220  21.533 -57.456  1.00  0.88           O  
ATOM   5186  ND2 ASN A 328       7.006  22.297 -59.408  1.00  0.88           N  
ATOM   5187  H   ASN A 328       5.851  18.580 -58.152  1.00  0.88           H  
ATOM   5188  HA  ASN A 328       3.968  19.452 -60.210  1.00  0.88           H  
ATOM   5189 1HB  ASN A 328       4.730  21.747 -60.320  1.00  0.88           H  
ATOM   5190 2HB  ASN A 328       3.981  21.392 -58.773  1.00  0.88           H  
ATOM   5191 1HD2 ASN A 328       7.824  22.659 -58.966  1.00  0.88           H  
ATOM   5192 2HD2 ASN A 328       6.900  22.390 -60.418  1.00  0.88           H  
ATOM   5193  N   GLY A 329       5.653  19.696 -61.976  1.00  0.94           N  
ATOM   5194  CA  GLY A 329       6.657  19.638 -63.014  1.00  0.94           C  
ATOM   5195  C   GLY A 329       7.681  20.749 -62.787  1.00  0.94           C  
ATOM   5196  O   GLY A 329       7.345  21.850 -62.335  1.00  0.94           O  
ATOM   5197  H   GLY A 329       4.672  19.885 -62.192  1.00  0.94           H  
ATOM   5198 1HA  GLY A 329       7.146  18.667 -63.006  1.00  0.94           H  
ATOM   5199 2HA  GLY A 329       6.183  19.747 -63.986  1.00  0.94           H  
ATOM   5200  N   LEU A 330       8.921  20.444 -63.123  1.00  0.99           N  
ATOM   5201  CA  LEU A 330      10.061  21.342 -63.009  1.00  0.99           C  
ATOM   5202  C   LEU A 330      10.549  21.864 -64.340  1.00  0.99           C  
ATOM   5203  O   LEU A 330      10.951  23.017 -64.463  1.00  0.99           O  
ATOM   5204  CB  LEU A 330      11.211  20.558 -62.421  1.00  0.99           C  
ATOM   5205  CG  LEU A 330      11.001  20.024 -61.103  1.00  0.99           C  
ATOM   5206  CD1 LEU A 330      12.143  19.169 -60.804  1.00  0.99           C  
ATOM   5207  CD2 LEU A 330      10.880  21.159 -60.143  1.00  0.99           C  
ATOM   5208  H   LEU A 330       9.089  19.507 -63.456  1.00  0.99           H  
ATOM   5209  HA  LEU A 330       9.790  22.182 -62.372  1.00  0.99           H  
ATOM   5210 1HB  LEU A 330      11.451  19.727 -63.082  1.00  0.99           H  
ATOM   5211 2HB  LEU A 330      12.068  21.207 -62.368  1.00  0.99           H  
ATOM   5212  HG  LEU A 330      10.104  19.436 -61.066  1.00  0.99           H  
ATOM   5213 1HD1 LEU A 330      12.044  18.753 -59.846  1.00  0.99           H  
ATOM   5214 2HD1 LEU A 330      12.185  18.368 -61.539  1.00  0.99           H  
ATOM   5215 3HD1 LEU A 330      13.033  19.737 -60.852  1.00  0.99           H  
ATOM   5216 1HD2 LEU A 330      10.746  20.800 -59.149  1.00  0.99           H  
ATOM   5217 2HD2 LEU A 330      11.775  21.752 -60.183  1.00  0.99           H  
ATOM   5218 3HD2 LEU A 330      10.023  21.775 -60.420  1.00  0.99           H  
ATOM   5219  N   ARG A 331      10.544  20.960 -65.321  1.00  1.04           N  
ATOM   5220  CA  ARG A 331      11.069  21.153 -66.684  1.00  1.04           C  
ATOM   5221  C   ARG A 331      12.611  21.184 -66.769  1.00  1.04           C  
ATOM   5222  O   ARG A 331      13.178  21.111 -67.863  1.00  1.04           O  
ATOM   5223  CB  ARG A 331      10.595  22.464 -67.328  1.00  1.04           C  
ATOM   5224  CG  ARG A 331       9.099  22.680 -67.488  1.00  1.04           C  
ATOM   5225  CD  ARG A 331       8.846  23.974 -68.212  1.00  1.04           C  
ATOM   5226  NE  ARG A 331       7.442  24.260 -68.360  1.00  1.04           N  
ATOM   5227  CZ  ARG A 331       6.925  25.318 -69.011  1.00  1.04           C  
ATOM   5228  NH1 ARG A 331       7.704  26.204 -69.591  1.00  1.04           N  
ATOM   5229  NH2 ARG A 331       5.626  25.443 -69.071  1.00  1.04           N  
ATOM   5230  H   ARG A 331      10.179  20.039 -65.083  1.00  1.04           H  
ATOM   5231  HA  ARG A 331      10.683  20.353 -67.283  1.00  1.04           H  
ATOM   5232 1HB  ARG A 331      11.013  23.322 -66.816  1.00  1.04           H  
ATOM   5233 2HB  ARG A 331      11.000  22.495 -68.340  1.00  1.04           H  
ATOM   5234 1HG  ARG A 331       8.663  21.863 -68.066  1.00  1.04           H  
ATOM   5235 2HG  ARG A 331       8.622  22.734 -66.510  1.00  1.04           H  
ATOM   5236 1HD  ARG A 331       9.304  24.791 -67.655  1.00  1.04           H  
ATOM   5237 2HD  ARG A 331       9.288  23.919 -69.206  1.00  1.04           H  
ATOM   5238  HE  ARG A 331       6.787  23.606 -67.957  1.00  1.04           H  
ATOM   5239 1HH1 ARG A 331       8.706  26.101 -69.547  1.00  1.04           H  
ATOM   5240 2HH1 ARG A 331       7.293  26.988 -70.081  1.00  1.04           H  
ATOM   5241 1HH2 ARG A 331       5.033  24.758 -68.623  1.00  1.04           H  
ATOM   5242 2HH2 ARG A 331       5.179  26.209 -69.587  1.00  1.04           H  
ATOM   5243  N   TRP A 332      13.279  21.256 -65.611  1.00  1.09           N  
ATOM   5244  CA  TRP A 332      14.722  21.464 -65.515  1.00  1.09           C  
ATOM   5245  C   TRP A 332      15.579  20.500 -66.325  1.00  1.09           C  
ATOM   5246  O   TRP A 332      16.364  20.916 -67.180  1.00  1.09           O  
ATOM   5247  CB  TRP A 332      15.189  21.315 -64.059  1.00  1.09           C  
ATOM   5248  CG  TRP A 332      14.647  22.307 -63.088  1.00  1.09           C  
ATOM   5249  CD1 TRP A 332      14.013  23.479 -63.349  1.00  1.09           C  
ATOM   5250  CD2 TRP A 332      14.704  22.191 -61.643  1.00  1.09           C  
ATOM   5251  NE1 TRP A 332      13.666  24.100 -62.168  1.00  1.09           N  
ATOM   5252  CE2 TRP A 332      14.081  23.320 -61.118  1.00  1.09           C  
ATOM   5253  CE3 TRP A 332      15.227  21.223 -60.768  1.00  1.09           C  
ATOM   5254  CZ2 TRP A 332      13.955  23.517 -59.749  1.00  1.09           C  
ATOM   5255  CZ3 TRP A 332      15.097  21.416 -59.398  1.00  1.09           C  
ATOM   5256  CH2 TRP A 332      14.477  22.534 -58.902  1.00  1.09           C  
ATOM   5257  H   TRP A 332      12.743  21.250 -64.759  1.00  1.09           H  
ATOM   5258  HA  TRP A 332      14.934  22.477 -65.856  1.00  1.09           H  
ATOM   5259 1HB  TRP A 332      14.926  20.335 -63.693  1.00  1.09           H  
ATOM   5260 2HB  TRP A 332      16.277  21.379 -64.030  1.00  1.09           H  
ATOM   5261  HD1 TRP A 332      13.803  23.869 -64.345  1.00  1.09           H  
ATOM   5262  HE1 TRP A 332      13.181  24.982 -62.092  1.00  1.09           H  
ATOM   5263  HE3 TRP A 332      15.717  20.331 -61.159  1.00  1.09           H  
ATOM   5264  HZ2 TRP A 332      13.468  24.400 -59.334  1.00  1.09           H  
ATOM   5265  HZ3 TRP A 332      15.499  20.655 -58.728  1.00  1.09           H  
ATOM   5266  HH2 TRP A 332      14.391  22.656 -57.822  1.00  1.09           H  
ATOM   5267  N   PHE A 333      15.420  19.198 -66.106  1.00  1.16           N  
ATOM   5268  CA  PHE A 333      16.341  18.267 -66.750  1.00  1.16           C  
ATOM   5269  C   PHE A 333      15.920  17.832 -68.142  1.00  1.16           C  
ATOM   5270  O   PHE A 333      15.669  16.655 -68.383  1.00  1.16           O  
ATOM   5271  CB  PHE A 333      16.506  17.022 -65.878  1.00  1.16           C  
ATOM   5272  CG  PHE A 333      17.689  16.186 -66.230  1.00  1.16           C  
ATOM   5273  CD1 PHE A 333      18.981  16.653 -66.031  1.00  1.16           C  
ATOM   5274  CD2 PHE A 333      17.518  14.937 -66.760  1.00  1.16           C  
ATOM   5275  CE1 PHE A 333      20.070  15.866 -66.360  1.00  1.16           C  
ATOM   5276  CE2 PHE A 333      18.590  14.144 -67.092  1.00  1.16           C  
ATOM   5277  CZ  PHE A 333      19.872  14.607 -66.891  1.00  1.16           C  
ATOM   5278  H   PHE A 333      14.732  18.867 -65.437  1.00  1.16           H  
ATOM   5279  HA  PHE A 333      17.311  18.759 -66.831  1.00  1.16           H  
ATOM   5280 1HB  PHE A 333      16.592  17.317 -64.833  1.00  1.16           H  
ATOM   5281 2HB  PHE A 333      15.615  16.401 -65.968  1.00  1.16           H  
ATOM   5282  HD1 PHE A 333      19.129  17.648 -65.611  1.00  1.16           H  
ATOM   5283  HD2 PHE A 333      16.518  14.583 -66.917  1.00  1.16           H  
ATOM   5284  HE1 PHE A 333      21.081  16.239 -66.199  1.00  1.16           H  
ATOM   5285  HE2 PHE A 333      18.424  13.152 -67.512  1.00  1.16           H  
ATOM   5286  HZ  PHE A 333      20.725  13.983 -67.152  1.00  1.16           H  
ATOM   5287  N   GLY A 334      15.866  18.793 -69.056  1.00  1.27           N  
ATOM   5288  CA  GLY A 334      15.565  18.524 -70.461  1.00  1.27           C  
ATOM   5289  C   GLY A 334      14.150  17.996 -70.703  1.00  1.27           C  
ATOM   5290  O   GLY A 334      13.943  17.208 -71.623  1.00  1.27           O  
ATOM   5291  H   GLY A 334      16.078  19.738 -68.732  1.00  1.27           H  
ATOM   5292 1HA  GLY A 334      15.705  19.443 -71.029  1.00  1.27           H  
ATOM   5293 2HA  GLY A 334      16.287  17.805 -70.845  1.00  1.27           H  
ATOM   5294  N   ALA A 335      13.185  18.361 -69.866  1.00  1.46           N  
ATOM   5295  CA  ALA A 335      11.846  17.792 -70.026  1.00  1.46           C  
ATOM   5296  C   ALA A 335      10.993  18.550 -71.037  1.00  1.46           C  
ATOM   5297  O   ALA A 335      11.257  19.709 -71.367  1.00  1.46           O  
ATOM   5298  CB  ALA A 335      11.150  17.721 -68.701  1.00  1.46           C  
ATOM   5299  H   ALA A 335      13.361  19.059 -69.141  1.00  1.46           H  
ATOM   5300  HA  ALA A 335      11.959  16.777 -70.396  1.00  1.46           H  
ATOM   5301 1HB  ALA A 335      10.180  17.266 -68.829  1.00  1.46           H  
ATOM   5302 2HB  ALA A 335      11.750  17.137 -68.019  1.00  1.46           H  
ATOM   5303 3HB  ALA A 335      11.042  18.674 -68.352  1.00  1.46           H  
ATOM   5304  N   ASP A 336       9.948  17.876 -71.510  1.00  1.76           N  
ATOM   5305  CA  ASP A 336       8.986  18.425 -72.447  1.00  1.76           C  
ATOM   5306  C   ASP A 336       7.889  19.193 -71.737  1.00  1.76           C  
ATOM   5307  O   ASP A 336       7.121  18.636 -70.955  1.00  1.76           O  
ATOM   5308  CB  ASP A 336       8.364  17.298 -73.258  1.00  1.76           C  
ATOM   5309  CG  ASP A 336       9.328  16.683 -74.230  1.00  1.76           C  
ATOM   5310  OD1 ASP A 336       9.907  17.411 -75.012  1.00  1.76           O  
ATOM   5311  OD2 ASP A 336       9.531  15.484 -74.159  1.00  1.76           O  
ATOM   5312  H   ASP A 336       9.785  16.928 -71.180  1.00  1.76           H  
ATOM   5313  HA  ASP A 336       9.507  19.107 -73.119  1.00  1.76           H  
ATOM   5314 1HB  ASP A 336       8.045  16.527 -72.572  1.00  1.76           H  
ATOM   5315 2HB  ASP A 336       7.482  17.658 -73.794  1.00  1.76           H  
ATOM   5316  N   TYR A 337       7.824  20.490 -72.008  1.00  2.20           N  
ATOM   5317  CA  TYR A 337       6.841  21.378 -71.393  1.00  2.20           C  
ATOM   5318  C   TYR A 337       5.398  21.012 -71.751  1.00  2.20           C  
ATOM   5319  O   TYR A 337       4.475  21.375 -71.029  1.00  2.20           O  
ATOM   5320  CB  TYR A 337       7.135  22.823 -71.776  1.00  2.20           C  
ATOM   5321  CG  TYR A 337       6.804  23.172 -73.192  1.00  2.20           C  
ATOM   5322  CD1 TYR A 337       5.568  23.713 -73.490  1.00  2.20           C  
ATOM   5323  CD2 TYR A 337       7.723  22.935 -74.201  1.00  2.20           C  
ATOM   5324  CE1 TYR A 337       5.246  24.028 -74.794  1.00  2.20           C  
ATOM   5325  CE2 TYR A 337       7.402  23.246 -75.508  1.00  2.20           C  
ATOM   5326  CZ  TYR A 337       6.168  23.792 -75.806  1.00  2.20           C  
ATOM   5327  OH  TYR A 337       5.847  24.103 -77.108  1.00  2.20           O  
ATOM   5328  H   TYR A 337       8.497  20.877 -72.655  1.00  2.20           H  
ATOM   5329  HA  TYR A 337       6.938  21.292 -70.310  1.00  2.20           H  
ATOM   5330 1HB  TYR A 337       6.553  23.476 -71.138  1.00  2.20           H  
ATOM   5331 2HB  TYR A 337       8.187  23.044 -71.602  1.00  2.20           H  
ATOM   5332  HD1 TYR A 337       4.850  23.891 -72.691  1.00  2.20           H  
ATOM   5333  HD2 TYR A 337       8.696  22.502 -73.963  1.00  2.20           H  
ATOM   5334  HE1 TYR A 337       4.271  24.456 -75.025  1.00  2.20           H  
ATOM   5335  HE2 TYR A 337       8.123  23.061 -76.306  1.00  2.20           H  
ATOM   5336  HH  TYR A 337       6.586  23.882 -77.680  1.00  2.20           H  
ATOM   5337  N   SER A 338       5.203  20.322 -72.878  1.00  2.80           N  
ATOM   5338  CA  SER A 338       3.877  19.951 -73.370  1.00  2.80           C  
ATOM   5339  C   SER A 338       3.924  18.690 -74.230  1.00  2.80           C  
ATOM   5340  O   SER A 338       4.888  18.446 -74.957  1.00  2.80           O  
ATOM   5341  CB  SER A 338       3.285  21.083 -74.186  1.00  2.80           C  
ATOM   5342  OG  SER A 338       2.008  20.759 -74.676  1.00  2.80           O  
ATOM   5343  H   SER A 338       6.014  20.051 -73.412  1.00  2.80           H  
ATOM   5344  HA  SER A 338       3.232  19.753 -72.520  1.00  2.80           H  
ATOM   5345 1HB  SER A 338       3.228  21.984 -73.590  1.00  2.80           H  
ATOM   5346 2HB  SER A 338       3.948  21.288 -75.023  1.00  2.80           H  
ATOM   5347  HG  SER A 338       1.348  21.029 -73.989  1.00  2.80           H  
ATOM   5348  N   ALA A 339       2.875  17.883 -74.115  1.00  3.53           N  
ATOM   5349  CA  ALA A 339       2.666  16.653 -74.871  1.00  3.53           C  
ATOM   5350  C   ALA A 339       1.231  16.195 -74.693  1.00  3.53           C  
ATOM   5351  O   ALA A 339       0.554  16.631 -73.764  1.00  3.53           O  
ATOM   5352  CB  ALA A 339       3.611  15.566 -74.423  1.00  3.53           C  
ATOM   5353  H   ALA A 339       2.145  18.172 -73.486  1.00  3.53           H  
ATOM   5354  HA  ALA A 339       2.830  16.865 -75.928  1.00  3.53           H  
ATOM   5355 1HB  ALA A 339       3.440  14.660 -75.001  1.00  3.53           H  
ATOM   5356 2HB  ALA A 339       4.631  15.903 -74.572  1.00  3.53           H  
ATOM   5357 3HB  ALA A 339       3.438  15.361 -73.377  1.00  3.53           H  
ATOM   5358  N   TYR A 340       0.767  15.306 -75.569  1.00  4.25           N  
ATOM   5359  CA  TYR A 340      -0.568  14.704 -75.449  1.00  4.25           C  
ATOM   5360  C   TYR A 340      -1.680  15.755 -75.554  1.00  4.25           C  
ATOM   5361  O   TYR A 340      -2.784  15.555 -75.047  1.00  4.25           O  
ATOM   5362  CB  TYR A 340      -0.721  13.989 -74.092  1.00  4.25           C  
ATOM   5363  CG  TYR A 340       0.391  13.013 -73.707  1.00  4.25           C  
ATOM   5364  CD1 TYR A 340       1.349  13.401 -72.781  1.00  4.25           C  
ATOM   5365  CD2 TYR A 340       0.444  11.746 -74.254  1.00  4.25           C  
ATOM   5366  CE1 TYR A 340       2.340  12.542 -72.405  1.00  4.25           C  
ATOM   5367  CE2 TYR A 340       1.449  10.874 -73.867  1.00  4.25           C  
ATOM   5368  CZ  TYR A 340       2.393  11.272 -72.943  1.00  4.25           C  
ATOM   5369  OH  TYR A 340       3.374  10.397 -72.544  1.00  4.25           O  
ATOM   5370  H   TYR A 340       1.363  15.011 -76.329  1.00  4.25           H  
ATOM   5371  HA  TYR A 340      -0.704  13.988 -76.259  1.00  4.25           H  
ATOM   5372 1HB  TYR A 340      -0.825  14.716 -73.292  1.00  4.25           H  
ATOM   5373 2HB  TYR A 340      -1.650  13.426 -74.111  1.00  4.25           H  
ATOM   5374  HD1 TYR A 340       1.308  14.393 -72.342  1.00  4.25           H  
ATOM   5375  HD2 TYR A 340      -0.307  11.430 -74.979  1.00  4.25           H  
ATOM   5376  HE1 TYR A 340       3.066  12.864 -71.677  1.00  4.25           H  
ATOM   5377  HE2 TYR A 340       1.489   9.869 -74.289  1.00  4.25           H  
ATOM   5378  HH  TYR A 340       3.954  10.836 -71.918  1.00  4.25           H  
ATOM   5379  N   ASP A 341      -1.375  16.866 -76.217  1.00  4.78           N  
ATOM   5380  CA  ASP A 341      -2.287  17.986 -76.379  1.00  4.78           C  
ATOM   5381  C   ASP A 341      -1.823  18.847 -77.543  1.00  4.78           C  
ATOM   5382  O   ASP A 341      -0.910  18.461 -78.277  1.00  4.78           O  
ATOM   5383  CB  ASP A 341      -2.332  18.775 -75.053  1.00  4.78           C  
ATOM   5384  CG  ASP A 341      -3.629  19.578 -74.765  1.00  4.78           C  
ATOM   5385  OD1 ASP A 341      -3.891  20.558 -75.471  1.00  4.78           O  
ATOM   5386  OD2 ASP A 341      -4.341  19.215 -73.845  1.00  4.78           O  
ATOM   5387  H   ASP A 341      -0.451  16.939 -76.609  1.00  4.78           H  
ATOM   5388  HA  ASP A 341      -3.283  17.603 -76.605  1.00  4.78           H  
ATOM   5389 1HB  ASP A 341      -2.178  18.082 -74.223  1.00  4.78           H  
ATOM   5390 2HB  ASP A 341      -1.486  19.473 -75.028  1.00  4.78           H  
ATOM   5391  N   THR A 342      -2.493  19.977 -77.748  1.00  4.97           N  
ATOM   5392  CA  THR A 342      -2.177  20.884 -78.833  1.00  4.97           C  
ATOM   5393  C   THR A 342      -2.051  22.296 -78.291  1.00  4.97           C  
ATOM   5394  O   THR A 342      -1.479  23.178 -78.935  1.00  4.97           O  
ATOM   5395  CB  THR A 342      -3.259  20.830 -79.929  1.00  4.97           C  
ATOM   5396  OG1 THR A 342      -4.501  21.260 -79.377  1.00  4.97           O  
ATOM   5397  CG2 THR A 342      -3.420  19.415 -80.482  1.00  4.97           C  
ATOM   5398  H   THR A 342      -3.213  20.254 -77.084  1.00  4.97           H  
ATOM   5399  HA  THR A 342      -1.220  20.600 -79.270  1.00  4.97           H  
ATOM   5400  HB  THR A 342      -2.976  21.505 -80.735  1.00  4.97           H  
ATOM   5401  HG1 THR A 342      -4.340  22.019 -78.813  1.00  4.97           H  
ATOM   5402 1HG2 THR A 342      -4.187  19.412 -81.255  1.00  4.97           H  
ATOM   5403 2HG2 THR A 342      -2.472  19.082 -80.908  1.00  4.97           H  
ATOM   5404 3HG2 THR A 342      -3.714  18.738 -79.685  1.00  4.97           H  
ATOM   5405  N   LYS A 343      -2.641  22.507 -77.115  1.00  4.75           N  
ATOM   5406  CA  LYS A 343      -2.669  23.834 -76.496  1.00  4.75           C  
ATOM   5407  C   LYS A 343      -2.132  23.865 -75.069  1.00  4.75           C  
ATOM   5408  O   LYS A 343      -1.460  24.819 -74.672  1.00  4.75           O  
ATOM   5409  CB  LYS A 343      -4.089  24.406 -76.482  1.00  4.75           C  
ATOM   5410  CG  LYS A 343      -4.691  24.711 -77.853  1.00  4.75           C  
ATOM   5411  CD  LYS A 343      -6.083  25.323 -77.717  1.00  4.75           C  
ATOM   5412  CE  LYS A 343      -6.694  25.635 -79.078  1.00  4.75           C  
ATOM   5413  NZ  LYS A 343      -8.068  26.200 -78.950  1.00  4.75           N  
ATOM   5414  H   LYS A 343      -3.076  21.712 -76.635  1.00  4.75           H  
ATOM   5415  HA  LYS A 343      -2.041  24.497 -77.090  1.00  4.75           H  
ATOM   5416 1HB  LYS A 343      -4.751  23.695 -75.981  1.00  4.75           H  
ATOM   5417 2HB  LYS A 343      -4.101  25.325 -75.897  1.00  4.75           H  
ATOM   5418 1HG  LYS A 343      -4.041  25.406 -78.387  1.00  4.75           H  
ATOM   5419 2HG  LYS A 343      -4.769  23.804 -78.431  1.00  4.75           H  
ATOM   5420 1HD  LYS A 343      -6.736  24.627 -77.188  1.00  4.75           H  
ATOM   5421 2HD  LYS A 343      -6.021  26.245 -77.139  1.00  4.75           H  
ATOM   5422 1HE  LYS A 343      -6.063  26.356 -79.596  1.00  4.75           H  
ATOM   5423 2HE  LYS A 343      -6.742  24.719 -79.667  1.00  4.75           H  
ATOM   5424 1HZ  LYS A 343      -8.441  26.394 -79.868  1.00  4.75           H  
ATOM   5425 2HZ  LYS A 343      -8.663  25.533 -78.479  1.00  4.75           H  
ATOM   5426 3HZ  LYS A 343      -8.031  27.055 -78.414  1.00  4.75           H  
ATOM   5427  N   ARG A 344      -2.471  22.855 -74.278  1.00  4.21           N  
ATOM   5428  CA  ARG A 344      -2.125  22.884 -72.857  1.00  4.21           C  
ATOM   5429  C   ARG A 344      -0.729  22.346 -72.553  1.00  4.21           C  
ATOM   5430  O   ARG A 344      -0.174  21.528 -73.295  1.00  4.21           O  
ATOM   5431  CB  ARG A 344      -3.186  22.159 -72.047  1.00  4.21           C  
ATOM   5432  CG  ARG A 344      -4.544  22.853 -72.119  1.00  4.21           C  
ATOM   5433  CD  ARG A 344      -5.650  22.108 -71.453  1.00  4.21           C  
ATOM   5434  NE  ARG A 344      -5.966  20.872 -72.155  1.00  4.21           N  
ATOM   5435  CZ  ARG A 344      -7.078  20.149 -71.999  1.00  4.21           C  
ATOM   5436  NH1 ARG A 344      -8.031  20.526 -71.176  1.00  4.21           N  
ATOM   5437  NH2 ARG A 344      -7.192  19.053 -72.706  1.00  4.21           N  
ATOM   5438  H   ARG A 344      -3.011  22.071 -74.658  1.00  4.21           H  
ATOM   5439  HA  ARG A 344      -2.148  23.925 -72.534  1.00  4.21           H  
ATOM   5440 1HB  ARG A 344      -3.304  21.144 -72.408  1.00  4.21           H  
ATOM   5441 2HB  ARG A 344      -2.880  22.106 -71.002  1.00  4.21           H  
ATOM   5442 1HG  ARG A 344      -4.467  23.837 -71.659  1.00  4.21           H  
ATOM   5443 2HG  ARG A 344      -4.815  22.968 -73.170  1.00  4.21           H  
ATOM   5444 1HD  ARG A 344      -5.362  21.857 -70.433  1.00  4.21           H  
ATOM   5445 2HD  ARG A 344      -6.544  22.728 -71.437  1.00  4.21           H  
ATOM   5446  HE  ARG A 344      -5.278  20.488 -72.824  1.00  4.21           H  
ATOM   5447 1HH1 ARG A 344      -7.933  21.376 -70.644  1.00  4.21           H  
ATOM   5448 2HH1 ARG A 344      -8.865  19.956 -71.087  1.00  4.21           H  
ATOM   5449 1HH2 ARG A 344      -6.400  18.817 -73.328  1.00  4.21           H  
ATOM   5450 2HH2 ARG A 344      -8.039  18.471 -72.635  1.00  4.21           H  
ATOM   5451  N   GLU A 345      -0.166  22.829 -71.451  1.00  3.50           N  
ATOM   5452  CA  GLU A 345       1.141  22.400 -70.964  1.00  3.50           C  
ATOM   5453  C   GLU A 345       1.041  21.152 -70.090  1.00  3.50           C  
ATOM   5454  O   GLU A 345       0.007  20.908 -69.465  1.00  3.50           O  
ATOM   5455  CB  GLU A 345       1.794  23.538 -70.179  1.00  3.50           C  
ATOM   5456  CG  GLU A 345       2.089  24.789 -71.012  1.00  3.50           C  
ATOM   5457  CD  GLU A 345       2.729  25.885 -70.200  1.00  3.50           C  
ATOM   5458  OE1 GLU A 345       2.355  26.040 -69.065  1.00  3.50           O  
ATOM   5459  OE2 GLU A 345       3.622  26.545 -70.691  1.00  3.50           O  
ATOM   5460  H   GLU A 345      -0.675  23.517 -70.914  1.00  3.50           H  
ATOM   5461  HA  GLU A 345       1.769  22.163 -71.818  1.00  3.50           H  
ATOM   5462 1HB  GLU A 345       1.151  23.825 -69.349  1.00  3.50           H  
ATOM   5463 2HB  GLU A 345       2.740  23.189 -69.757  1.00  3.50           H  
ATOM   5464 1HG  GLU A 345       2.751  24.516 -71.833  1.00  3.50           H  
ATOM   5465 2HG  GLU A 345       1.156  25.154 -71.442  1.00  3.50           H  
ATOM   5466  N   LYS A 346       2.120  20.368 -70.052  1.00  2.77           N  
ATOM   5467  CA  LYS A 346       2.233  19.182 -69.198  1.00  2.77           C  
ATOM   5468  C   LYS A 346       3.072  19.425 -67.951  1.00  2.77           C  
ATOM   5469  O   LYS A 346       3.504  18.486 -67.277  1.00  2.77           O  
ATOM   5470  CB  LYS A 346       2.740  17.953 -69.944  1.00  2.77           C  
ATOM   5471  CG  LYS A 346       1.787  17.406 -70.998  1.00  2.77           C  
ATOM   5472  CD  LYS A 346       0.531  16.752 -70.382  1.00  2.77           C  
ATOM   5473  CE  LYS A 346      -0.578  17.789 -70.183  1.00  2.77           C  
ATOM   5474  NZ  LYS A 346      -1.913  17.182 -69.971  1.00  2.77           N  
ATOM   5475  H   LYS A 346       2.925  20.644 -70.601  1.00  2.77           H  
ATOM   5476  HA  LYS A 346       1.233  18.934 -68.844  1.00  2.77           H  
ATOM   5477 1HB  LYS A 346       3.694  18.184 -70.431  1.00  2.77           H  
ATOM   5478 2HB  LYS A 346       2.917  17.158 -69.227  1.00  2.77           H  
ATOM   5479 1HG  LYS A 346       1.455  18.209 -71.649  1.00  2.77           H  
ATOM   5480 2HG  LYS A 346       2.309  16.659 -71.592  1.00  2.77           H  
ATOM   5481 1HD  LYS A 346       0.163  15.970 -71.045  1.00  2.77           H  
ATOM   5482 2HD  LYS A 346       0.780  16.308 -69.417  1.00  2.77           H  
ATOM   5483 1HE  LYS A 346      -0.338  18.394 -69.321  1.00  2.77           H  
ATOM   5484 2HE  LYS A 346      -0.621  18.431 -71.065  1.00  2.77           H  
ATOM   5485 1HZ  LYS A 346      -2.580  17.927 -69.848  1.00  2.77           H  
ATOM   5486 2HZ  LYS A 346      -2.171  16.630 -70.770  1.00  2.77           H  
ATOM   5487 3HZ  LYS A 346      -1.927  16.591 -69.139  1.00  2.77           H  
ATOM   5488  N   THR A 347       3.343  20.678 -67.628  1.00  2.14           N  
ATOM   5489  CA  THR A 347       4.082  20.933 -66.400  1.00  2.14           C  
ATOM   5490  C   THR A 347       3.020  20.902 -65.303  1.00  2.14           C  
ATOM   5491  O   THR A 347       2.518  21.931 -64.854  1.00  2.14           O  
ATOM   5492  CB  THR A 347       4.820  22.275 -66.473  1.00  2.14           C  
ATOM   5493  OG1 THR A 347       5.674  22.248 -67.608  1.00  2.14           O  
ATOM   5494  CG2 THR A 347       5.683  22.492 -65.244  1.00  2.14           C  
ATOM   5495  H   THR A 347       3.006  21.435 -68.205  1.00  2.14           H  
ATOM   5496  HA  THR A 347       4.802  20.137 -66.221  1.00  2.14           H  
ATOM   5497  HB  THR A 347       4.100  23.089 -66.569  1.00  2.14           H  
ATOM   5498  HG1 THR A 347       6.047  21.363 -67.697  1.00  2.14           H  
ATOM   5499 1HG2 THR A 347       6.211  23.441 -65.325  1.00  2.14           H  
ATOM   5500 2HG2 THR A 347       5.062  22.499 -64.346  1.00  2.14           H  
ATOM   5501 3HG2 THR A 347       6.403  21.693 -65.182  1.00  2.14           H  
ATOM   5502  N   LEU A 348       2.670  19.677 -64.930  1.00  1.66           N  
ATOM   5503  CA  LEU A 348       1.511  19.356 -64.108  1.00  1.66           C  
ATOM   5504  C   LEU A 348       1.645  19.717 -62.646  1.00  1.66           C  
ATOM   5505  O   LEU A 348       2.722  19.569 -62.074  1.00  1.66           O  
ATOM   5506  CB  LEU A 348       1.268  17.838 -64.192  1.00  1.66           C  
ATOM   5507  CG  LEU A 348       0.967  17.283 -65.573  1.00  1.66           C  
ATOM   5508  CD1 LEU A 348       0.850  15.796 -65.512  1.00  1.66           C  
ATOM   5509  CD2 LEU A 348      -0.247  17.918 -66.101  1.00  1.66           C  
ATOM   5510  H   LEU A 348       3.193  18.922 -65.369  1.00  1.66           H  
ATOM   5511  HA  LEU A 348       0.651  19.892 -64.513  1.00  1.66           H  
ATOM   5512 1HB  LEU A 348       2.145  17.321 -63.808  1.00  1.66           H  
ATOM   5513 2HB  LEU A 348       0.414  17.600 -63.557  1.00  1.66           H  
ATOM   5514  HG  LEU A 348       1.760  17.492 -66.217  1.00  1.66           H  
ATOM   5515 1HD1 LEU A 348       0.644  15.430 -66.503  1.00  1.66           H  
ATOM   5516 2HD1 LEU A 348       1.785  15.374 -65.144  1.00  1.66           H  
ATOM   5517 3HD1 LEU A 348       0.069  15.526 -64.869  1.00  1.66           H  
ATOM   5518 1HD2 LEU A 348      -0.444  17.528 -67.089  1.00  1.66           H  
ATOM   5519 2HD2 LEU A 348      -1.084  17.700 -65.457  1.00  1.66           H  
ATOM   5520 3HD2 LEU A 348      -0.097  18.997 -66.157  1.00  1.66           H  
ATOM   5521  N   LYS A 349       0.531  20.149 -62.042  1.00  1.32           N  
ATOM   5522  CA  LYS A 349       0.426  20.414 -60.598  1.00  1.32           C  
ATOM   5523  C   LYS A 349      -0.557  19.442 -59.908  1.00  1.32           C  
ATOM   5524  O   LYS A 349      -1.750  19.403 -60.260  1.00  1.32           O  
ATOM   5525  CB  LYS A 349      -0.035  21.839 -60.390  1.00  1.32           C  
ATOM   5526  CG  LYS A 349       0.903  22.857 -60.988  1.00  1.32           C  
ATOM   5527  CD  LYS A 349       0.431  24.280 -60.769  1.00  1.32           C  
ATOM   5528  CE  LYS A 349      -0.869  24.606 -61.552  1.00  1.32           C  
ATOM   5529  NZ  LYS A 349      -0.745  24.395 -63.040  1.00  1.32           N  
ATOM   5530  H   LYS A 349      -0.271  20.369 -62.643  1.00  1.32           H  
ATOM   5531  HA  LYS A 349       1.408  20.280 -60.143  1.00  1.32           H  
ATOM   5532 1HB  LYS A 349      -1.004  21.974 -60.873  1.00  1.32           H  
ATOM   5533 2HB  LYS A 349      -0.148  22.044 -59.327  1.00  1.32           H  
ATOM   5534 1HG  LYS A 349       1.896  22.730 -60.557  1.00  1.32           H  
ATOM   5535 2HG  LYS A 349       0.970  22.678 -62.069  1.00  1.32           H  
ATOM   5536 1HD  LYS A 349       0.251  24.441 -59.706  1.00  1.32           H  
ATOM   5537 2HD  LYS A 349       1.212  24.965 -61.095  1.00  1.32           H  
ATOM   5538 1HE  LYS A 349      -1.688  23.996 -61.177  1.00  1.32           H  
ATOM   5539 2HE  LYS A 349      -1.102  25.654 -61.374  1.00  1.32           H  
ATOM   5540 1HZ  LYS A 349      -1.617  24.646 -63.490  1.00  1.32           H  
ATOM   5541 2HZ  LYS A 349      -0.002  24.949 -63.423  1.00  1.32           H  
ATOM   5542 3HZ  LYS A 349      -0.571  23.389 -63.243  1.00  1.32           H  
ATOM   5543  N   LEU A 350      -0.042  18.650 -58.949  1.00  1.10           N  
ATOM   5544  CA  LEU A 350      -0.804  17.593 -58.253  1.00  1.10           C  
ATOM   5545  C   LEU A 350      -0.762  17.596 -56.705  1.00  1.10           C  
ATOM   5546  O   LEU A 350       0.193  18.076 -56.088  1.00  1.10           O  
ATOM   5547  CB  LEU A 350      -0.290  16.228 -58.691  1.00  1.10           C  
ATOM   5548  CG  LEU A 350      -0.336  15.895 -60.153  1.00  1.10           C  
ATOM   5549  CD1 LEU A 350       0.998  16.279 -60.801  1.00  1.10           C  
ATOM   5550  CD2 LEU A 350      -0.605  14.424 -60.291  1.00  1.10           C  
ATOM   5551  H   LEU A 350       0.944  18.767 -58.708  1.00  1.10           H  
ATOM   5552  HA  LEU A 350      -1.847  17.687 -58.555  1.00  1.10           H  
ATOM   5553 1HB  LEU A 350       0.744  16.147 -58.379  1.00  1.10           H  
ATOM   5554 2HB  LEU A 350      -0.852  15.482 -58.166  1.00  1.10           H  
ATOM   5555  HG  LEU A 350      -1.126  16.463 -60.642  1.00  1.10           H  
ATOM   5556 1HD1 LEU A 350       0.967  16.029 -61.855  1.00  1.10           H  
ATOM   5557 2HD1 LEU A 350       1.189  17.341 -60.690  1.00  1.10           H  
ATOM   5558 3HD1 LEU A 350       1.804  15.725 -60.324  1.00  1.10           H  
ATOM   5559 1HD2 LEU A 350      -0.633  14.166 -61.314  1.00  1.10           H  
ATOM   5560 2HD2 LEU A 350       0.183  13.852 -59.800  1.00  1.10           H  
ATOM   5561 3HD2 LEU A 350      -1.557  14.187 -59.846  1.00  1.10           H  
ATOM   5562  N   LEU A 351      -1.787  16.981 -56.097  1.00  0.95           N  
ATOM   5563  CA  LEU A 351      -1.883  16.682 -54.649  1.00  0.95           C  
ATOM   5564  C   LEU A 351      -2.304  15.231 -54.384  1.00  0.95           C  
ATOM   5565  O   LEU A 351      -3.283  14.736 -54.934  1.00  0.95           O  
ATOM   5566  CB  LEU A 351      -2.850  17.644 -53.951  1.00  0.95           C  
ATOM   5567  CG  LEU A 351      -3.319  17.265 -52.495  1.00  0.95           C  
ATOM   5568  CD1 LEU A 351      -2.181  17.268 -51.517  1.00  0.95           C  
ATOM   5569  CD2 LEU A 351      -4.382  18.258 -52.071  1.00  0.95           C  
ATOM   5570  H   LEU A 351      -2.559  16.663 -56.682  1.00  0.95           H  
ATOM   5571  HA  LEU A 351      -0.904  16.828 -54.206  1.00  0.95           H  
ATOM   5572 1HB  LEU A 351      -2.357  18.612 -53.879  1.00  0.95           H  
ATOM   5573 2HB  LEU A 351      -3.723  17.765 -54.568  1.00  0.95           H  
ATOM   5574  HG  LEU A 351      -3.739  16.264 -52.505  1.00  0.95           H  
ATOM   5575 1HD1 LEU A 351      -2.550  17.004 -50.531  1.00  0.95           H  
ATOM   5576 2HD1 LEU A 351      -1.448  16.564 -51.810  1.00  0.95           H  
ATOM   5577 3HD1 LEU A 351      -1.746  18.218 -51.484  1.00  0.95           H  
ATOM   5578 1HD2 LEU A 351      -4.739  18.001 -51.073  1.00  0.95           H  
ATOM   5579 2HD2 LEU A 351      -3.958  19.262 -52.057  1.00  0.95           H  
ATOM   5580 3HD2 LEU A 351      -5.214  18.223 -52.773  1.00  0.95           H  
ATOM   5581  N   SER A 352      -1.575  14.536 -53.522  1.00  0.85           N  
ATOM   5582  CA  SER A 352      -1.897  13.141 -53.263  1.00  0.85           C  
ATOM   5583  C   SER A 352      -1.730  12.733 -51.827  1.00  0.85           C  
ATOM   5584  O   SER A 352      -0.992  13.352 -51.058  1.00  0.85           O  
ATOM   5585  CB  SER A 352      -0.974  12.257 -54.067  1.00  0.85           C  
ATOM   5586  OG  SER A 352       0.357  12.389 -53.626  1.00  0.85           O  
ATOM   5587  H   SER A 352      -0.773  14.970 -53.073  1.00  0.85           H  
ATOM   5588  HA  SER A 352      -2.932  12.959 -53.550  1.00  0.85           H  
ATOM   5589 1HB  SER A 352      -1.296  11.217 -53.994  1.00  0.85           H  
ATOM   5590 2HB  SER A 352      -1.028  12.541 -55.099  1.00  0.85           H  
ATOM   5591  HG  SER A 352       0.559  13.329 -53.688  1.00  0.85           H  
ATOM   5592  N   GLY A 353      -2.345  11.616 -51.475  1.00  0.79           N  
ATOM   5593  CA  GLY A 353      -2.072  11.096 -50.159  1.00  0.79           C  
ATOM   5594  C   GLY A 353      -2.746   9.783 -49.816  1.00  0.79           C  
ATOM   5595  O   GLY A 353      -3.576   9.243 -50.564  1.00  0.79           O  
ATOM   5596  H   GLY A 353      -2.993  11.159 -52.119  1.00  0.79           H  
ATOM   5597 1HA  GLY A 353      -0.996  10.959 -50.081  1.00  0.79           H  
ATOM   5598 2HA  GLY A 353      -2.342  11.842 -49.414  1.00  0.79           H  
ATOM   5599  N   SER A 354      -2.379   9.286 -48.642  1.00  0.75           N  
ATOM   5600  CA  SER A 354      -2.878   8.019 -48.137  1.00  0.75           C  
ATOM   5601  C   SER A 354      -2.877   7.897 -46.618  1.00  0.75           C  
ATOM   5602  O   SER A 354      -1.971   8.383 -45.935  1.00  0.75           O  
ATOM   5603  CB  SER A 354      -2.040   6.910 -48.735  1.00  0.75           C  
ATOM   5604  OG  SER A 354      -2.417   5.665 -48.236  1.00  0.75           O  
ATOM   5605  H   SER A 354      -1.682   9.814 -48.121  1.00  0.75           H  
ATOM   5606  HA  SER A 354      -3.902   7.909 -48.475  1.00  0.75           H  
ATOM   5607 1HB  SER A 354      -2.165   6.917 -49.817  1.00  0.75           H  
ATOM   5608 2HB  SER A 354      -0.987   7.088 -48.524  1.00  0.75           H  
ATOM   5609  HG  SER A 354      -3.381   5.683 -48.187  1.00  0.75           H  
ATOM   5610  N   VAL A 355      -3.913   7.233 -46.101  1.00  0.74           N  
ATOM   5611  CA  VAL A 355      -4.056   6.940 -44.679  1.00  0.74           C  
ATOM   5612  C   VAL A 355      -4.266   5.441 -44.425  1.00  0.74           C  
ATOM   5613  O   VAL A 355      -5.099   4.807 -45.077  1.00  0.74           O  
ATOM   5614  CB  VAL A 355      -5.237   7.733 -44.081  1.00  0.74           C  
ATOM   5615  CG1 VAL A 355      -5.397   7.384 -42.628  1.00  0.74           C  
ATOM   5616  CG2 VAL A 355      -4.992   9.223 -44.242  1.00  0.74           C  
ATOM   5617  H   VAL A 355      -4.635   6.907 -46.738  1.00  0.74           H  
ATOM   5618  HA  VAL A 355      -3.147   7.249 -44.172  1.00  0.74           H  
ATOM   5619  HB  VAL A 355      -6.154   7.456 -44.591  1.00  0.74           H  
ATOM   5620 1HG1 VAL A 355      -6.231   7.940 -42.206  1.00  0.74           H  
ATOM   5621 2HG1 VAL A 355      -5.585   6.317 -42.519  1.00  0.74           H  
ATOM   5622 3HG1 VAL A 355      -4.473   7.651 -42.111  1.00  0.74           H  
ATOM   5623 1HG2 VAL A 355      -5.828   9.776 -43.817  1.00  0.74           H  
ATOM   5624 2HG2 VAL A 355      -4.076   9.493 -43.719  1.00  0.74           H  
ATOM   5625 3HG2 VAL A 355      -4.896   9.473 -45.293  1.00  0.74           H  
ATOM   5626  N   ASN A 356      -3.507   4.879 -43.479  1.00  0.75           N  
ATOM   5627  CA  ASN A 356      -3.614   3.459 -43.121  1.00  0.75           C  
ATOM   5628  C   ASN A 356      -3.790   3.243 -41.623  1.00  0.75           C  
ATOM   5629  O   ASN A 356      -2.912   3.583 -40.826  1.00  0.75           O  
ATOM   5630  CB  ASN A 356      -2.403   2.669 -43.585  1.00  0.75           C  
ATOM   5631  CG  ASN A 356      -2.290   2.455 -45.062  1.00  0.75           C  
ATOM   5632  OD1 ASN A 356      -2.903   1.520 -45.589  1.00  0.75           O  
ATOM   5633  ND2 ASN A 356      -1.530   3.285 -45.739  1.00  0.75           N  
ATOM   5634  H   ASN A 356      -2.841   5.473 -42.987  1.00  0.75           H  
ATOM   5635  HA  ASN A 356      -4.499   3.048 -43.604  1.00  0.75           H  
ATOM   5636 1HB  ASN A 356      -1.510   3.165 -43.250  1.00  0.75           H  
ATOM   5637 2HB  ASN A 356      -2.421   1.694 -43.101  1.00  0.75           H  
ATOM   5638 1HD2 ASN A 356      -1.412   3.187 -46.729  1.00  0.75           H  
ATOM   5639 2HD2 ASN A 356      -1.056   4.028 -45.269  1.00  0.75           H  
ATOM   5640  N   TRP A 357      -4.941   2.698 -41.240  1.00  0.79           N  
ATOM   5641  CA  TRP A 357      -5.253   2.452 -39.833  1.00  0.79           C  
ATOM   5642  C   TRP A 357      -5.328   0.960 -39.521  1.00  0.79           C  
ATOM   5643  O   TRP A 357      -6.170   0.241 -40.073  1.00  0.79           O  
ATOM   5644  CB  TRP A 357      -6.576   3.094 -39.449  1.00  0.79           C  
ATOM   5645  CG  TRP A 357      -6.895   3.007 -37.979  1.00  0.79           C  
ATOM   5646  CD1 TRP A 357      -6.008   2.967 -36.941  1.00  0.79           C  
ATOM   5647  CD2 TRP A 357      -8.208   2.936 -37.382  1.00  0.79           C  
ATOM   5648  NE1 TRP A 357      -6.682   2.887 -35.746  1.00  0.79           N  
ATOM   5649  CE2 TRP A 357      -8.025   2.867 -35.996  1.00  0.79           C  
ATOM   5650  CE3 TRP A 357      -9.508   2.925 -37.903  1.00  0.79           C  
ATOM   5651  CZ2 TRP A 357      -9.093   2.795 -35.122  1.00  0.79           C  
ATOM   5652  CZ3 TRP A 357     -10.579   2.849 -37.022  1.00  0.79           C  
ATOM   5653  CH2 TRP A 357     -10.375   2.788 -35.670  1.00  0.79           C  
ATOM   5654  H   TRP A 357      -5.628   2.449 -41.954  1.00  0.79           H  
ATOM   5655  HA  TRP A 357      -4.465   2.885 -39.219  1.00  0.79           H  
ATOM   5656 1HB  TRP A 357      -6.570   4.140 -39.743  1.00  0.79           H  
ATOM   5657 2HB  TRP A 357      -7.378   2.610 -39.999  1.00  0.79           H  
ATOM   5658  HD1 TRP A 357      -4.932   2.997 -37.046  1.00  0.79           H  
ATOM   5659  HE1 TRP A 357      -6.255   2.847 -34.835  1.00  0.79           H  
ATOM   5660  HE3 TRP A 357      -9.676   2.976 -38.979  1.00  0.79           H  
ATOM   5661  HZ2 TRP A 357      -8.955   2.747 -34.043  1.00  0.79           H  
ATOM   5662  HZ3 TRP A 357     -11.588   2.843 -37.434  1.00  0.79           H  
ATOM   5663  HH2 TRP A 357     -11.239   2.734 -35.010  1.00  0.79           H  
ATOM   5664  N   LEU A 358      -4.393   0.473 -38.706  1.00  0.88           N  
ATOM   5665  CA  LEU A 358      -4.374  -0.943 -38.357  1.00  0.88           C  
ATOM   5666  C   LEU A 358      -4.709  -1.140 -36.879  1.00  0.88           C  
ATOM   5667  O   LEU A 358      -4.111  -0.498 -36.008  1.00  0.88           O  
ATOM   5668  CB  LEU A 358      -3.007  -1.553 -38.676  1.00  0.88           C  
ATOM   5669  CG  LEU A 358      -2.756  -1.837 -40.164  1.00  0.88           C  
ATOM   5670  CD1 LEU A 358      -2.319  -0.540 -40.893  1.00  0.88           C  
ATOM   5671  CD2 LEU A 358      -1.716  -2.917 -40.300  1.00  0.88           C  
ATOM   5672  H   LEU A 358      -3.708   1.105 -38.293  1.00  0.88           H  
ATOM   5673  HA  LEU A 358      -5.124  -1.459 -38.947  1.00  0.88           H  
ATOM   5674 1HB  LEU A 358      -2.232  -0.868 -38.330  1.00  0.88           H  
ATOM   5675 2HB  LEU A 358      -2.912  -2.492 -38.131  1.00  0.88           H  
ATOM   5676  HG  LEU A 358      -3.676  -2.182 -40.608  1.00  0.88           H  
ATOM   5677 1HD1 LEU A 358      -2.156  -0.754 -41.946  1.00  0.88           H  
ATOM   5678 2HD1 LEU A 358      -3.075   0.217 -40.805  1.00  0.88           H  
ATOM   5679 3HD1 LEU A 358      -1.393  -0.171 -40.453  1.00  0.88           H  
ATOM   5680 1HD2 LEU A 358      -1.554  -3.135 -41.357  1.00  0.88           H  
ATOM   5681 2HD2 LEU A 358      -0.781  -2.582 -39.851  1.00  0.88           H  
ATOM   5682 3HD2 LEU A 358      -2.064  -3.817 -39.793  1.00  0.88           H  
ATOM   5683  N   ARG A 359      -5.638  -2.052 -36.577  1.00  1.01           N  
ATOM   5684  CA  ARG A 359      -6.003  -2.277 -35.177  1.00  1.01           C  
ATOM   5685  C   ARG A 359      -6.327  -3.738 -34.817  1.00  1.01           C  
ATOM   5686  O   ARG A 359      -7.078  -4.399 -35.544  1.00  1.01           O  
ATOM   5687  CB  ARG A 359      -7.224  -1.427 -34.839  1.00  1.01           C  
ATOM   5688  CG  ARG A 359      -7.707  -1.515 -33.394  1.00  1.01           C  
ATOM   5689  CD  ARG A 359      -8.822  -0.576 -33.110  1.00  1.01           C  
ATOM   5690  NE  ARG A 359     -10.022  -0.902 -33.868  1.00  1.01           N  
ATOM   5691  CZ  ARG A 359     -11.205  -0.266 -33.747  1.00  1.01           C  
ATOM   5692  NH1 ARG A 359     -11.340   0.718 -32.886  1.00  1.01           N  
ATOM   5693  NH2 ARG A 359     -12.232  -0.636 -34.493  1.00  1.01           N  
ATOM   5694  H   ARG A 359      -6.101  -2.557 -37.336  1.00  1.01           H  
ATOM   5695  HA  ARG A 359      -5.176  -1.915 -34.586  1.00  1.01           H  
ATOM   5696 1HB  ARG A 359      -7.004  -0.377 -35.049  1.00  1.01           H  
ATOM   5697 2HB  ARG A 359      -8.055  -1.718 -35.482  1.00  1.01           H  
ATOM   5698 1HG  ARG A 359      -8.052  -2.530 -33.182  1.00  1.01           H  
ATOM   5699 2HG  ARG A 359      -6.888  -1.267 -32.722  1.00  1.01           H  
ATOM   5700 1HD  ARG A 359      -9.068  -0.622 -32.050  1.00  1.01           H  
ATOM   5701 2HD  ARG A 359      -8.515   0.433 -33.369  1.00  1.01           H  
ATOM   5702  HE  ARG A 359      -9.961  -1.655 -34.538  1.00  1.01           H  
ATOM   5703 1HH1 ARG A 359     -10.557   0.998 -32.313  1.00  1.01           H  
ATOM   5704 2HH1 ARG A 359     -12.228   1.191 -32.795  1.00  1.01           H  
ATOM   5705 1HH2 ARG A 359     -12.131  -1.393 -35.155  1.00  1.01           H  
ATOM   5706 2HH2 ARG A 359     -13.118  -0.162 -34.402  1.00  1.01           H  
ATOM   5707  N   PRO A 360      -5.743  -4.292 -33.729  1.00  1.23           N  
ATOM   5708  CA  PRO A 360      -6.056  -5.602 -33.200  1.00  1.23           C  
ATOM   5709  C   PRO A 360      -7.361  -5.601 -32.417  1.00  1.23           C  
ATOM   5710  O   PRO A 360      -7.600  -4.721 -31.584  1.00  1.23           O  
ATOM   5711  CB  PRO A 360      -4.854  -5.909 -32.316  1.00  1.23           C  
ATOM   5712  CG  PRO A 360      -4.371  -4.556 -31.849  1.00  1.23           C  
ATOM   5713  CD  PRO A 360      -4.661  -3.601 -32.994  1.00  1.23           C  
ATOM   5714  HA  PRO A 360      -6.107  -6.310 -34.032  1.00  1.23           H  
ATOM   5715 1HB  PRO A 360      -5.164  -6.562 -31.486  1.00  1.23           H  
ATOM   5716 2HB  PRO A 360      -4.095  -6.458 -32.889  1.00  1.23           H  
ATOM   5717 1HG  PRO A 360      -4.896  -4.271 -30.929  1.00  1.23           H  
ATOM   5718 2HG  PRO A 360      -3.297  -4.591 -31.597  1.00  1.23           H  
ATOM   5719 1HD  PRO A 360      -4.999  -2.661 -32.550  1.00  1.23           H  
ATOM   5720 2HD  PRO A 360      -3.763  -3.477 -33.623  1.00  1.23           H  
ATOM   5721  N   ILE A 361      -8.143  -6.632 -32.659  1.00  1.52           N  
ATOM   5722  CA  ILE A 361      -9.428  -6.933 -32.046  1.00  1.52           C  
ATOM   5723  C   ILE A 361      -9.439  -8.369 -31.529  1.00  1.52           C  
ATOM   5724  O   ILE A 361      -8.801  -9.235 -32.123  1.00  1.52           O  
ATOM   5725  CB  ILE A 361     -10.580  -6.671 -33.040  1.00  1.52           C  
ATOM   5726  CG1 ILE A 361     -10.595  -5.161 -33.435  1.00  1.52           C  
ATOM   5727  CG2 ILE A 361     -11.924  -7.099 -32.465  1.00  1.52           C  
ATOM   5728  CD1 ILE A 361     -10.895  -4.237 -32.287  1.00  1.52           C  
ATOM   5729  H   ILE A 361      -7.823  -7.276 -33.374  1.00  1.52           H  
ATOM   5730  HA  ILE A 361      -9.568  -6.270 -31.193  1.00  1.52           H  
ATOM   5731  HB  ILE A 361     -10.387  -7.236 -33.949  1.00  1.52           H  
ATOM   5732 1HG1 ILE A 361      -9.635  -4.887 -33.870  1.00  1.52           H  
ATOM   5733 2HG1 ILE A 361     -11.365  -4.993 -34.166  1.00  1.52           H  
ATOM   5734 1HG2 ILE A 361     -12.708  -6.911 -33.197  1.00  1.52           H  
ATOM   5735 2HG2 ILE A 361     -11.907  -8.161 -32.231  1.00  1.52           H  
ATOM   5736 3HG2 ILE A 361     -12.131  -6.532 -31.560  1.00  1.52           H  
ATOM   5737 1HD1 ILE A 361     -10.904  -3.215 -32.636  1.00  1.52           H  
ATOM   5738 2HD1 ILE A 361     -11.870  -4.483 -31.868  1.00  1.52           H  
ATOM   5739 3HD1 ILE A 361     -10.134  -4.346 -31.518  1.00  1.52           H  
ATOM   5740  N   VAL A 362     -10.031  -8.627 -30.366  1.00  1.89           N  
ATOM   5741  CA  VAL A 362     -10.070 -10.018 -29.917  1.00  1.89           C  
ATOM   5742  C   VAL A 362     -11.446 -10.645 -30.084  1.00  1.89           C  
ATOM   5743  O   VAL A 362     -12.466 -10.082 -29.685  1.00  1.89           O  
ATOM   5744  CB  VAL A 362      -9.592 -10.165 -28.468  1.00  1.89           C  
ATOM   5745  CG1 VAL A 362      -9.712 -11.648 -28.026  1.00  1.89           C  
ATOM   5746  CG2 VAL A 362      -8.144  -9.698 -28.382  1.00  1.89           C  
ATOM   5747  H   VAL A 362     -10.502  -7.897 -29.848  1.00  1.89           H  
ATOM   5748  HA  VAL A 362      -9.391 -10.598 -30.529  1.00  1.89           H  
ATOM   5749  HB  VAL A 362     -10.219  -9.566 -27.810  1.00  1.89           H  
ATOM   5750 1HG1 VAL A 362      -9.371 -11.754 -26.999  1.00  1.89           H  
ATOM   5751 2HG1 VAL A 362     -10.750 -11.974 -28.088  1.00  1.89           H  
ATOM   5752 3HG1 VAL A 362      -9.101 -12.279 -28.675  1.00  1.89           H  
ATOM   5753 1HG2 VAL A 362      -7.789  -9.799 -27.357  1.00  1.89           H  
ATOM   5754 2HG2 VAL A 362      -7.529 -10.311 -29.042  1.00  1.89           H  
ATOM   5755 3HG2 VAL A 362      -8.076  -8.655 -28.688  1.00  1.89           H  
ATOM   5756  N   MET A 363     -11.442 -11.805 -30.733  1.00  2.26           N  
ATOM   5757  CA  MET A 363     -12.615 -12.610 -31.008  1.00  2.26           C  
ATOM   5758  C   MET A 363     -12.542 -13.895 -30.194  1.00  2.26           C  
ATOM   5759  O   MET A 363     -11.738 -14.780 -30.482  1.00  2.26           O  
ATOM   5760  CB  MET A 363     -12.628 -12.932 -32.491  1.00  2.26           C  
ATOM   5761  CG  MET A 363     -13.751 -13.773 -32.964  1.00  2.26           C  
ATOM   5762  SD  MET A 363     -13.595 -14.162 -34.706  1.00  2.26           S  
ATOM   5763  CE  MET A 363     -12.154 -15.229 -34.606  1.00  2.26           C  
ATOM   5764  H   MET A 363     -10.546 -12.186 -31.030  1.00  2.26           H  
ATOM   5765  HA  MET A 363     -13.509 -12.061 -30.721  1.00  2.26           H  
ATOM   5766 1HB  MET A 363     -12.665 -12.017 -33.036  1.00  2.26           H  
ATOM   5767 2HB  MET A 363     -11.689 -13.430 -32.758  1.00  2.26           H  
ATOM   5768 1HG  MET A 363     -13.737 -14.695 -32.411  1.00  2.26           H  
ATOM   5769 2HG  MET A 363     -14.703 -13.272 -32.793  1.00  2.26           H  
ATOM   5770 1HE  MET A 363     -11.912 -15.597 -35.589  1.00  2.26           H  
ATOM   5771 2HE  MET A 363     -11.306 -14.663 -34.206  1.00  2.26           H  
ATOM   5772 3HE  MET A 363     -12.371 -16.071 -33.951  1.00  2.26           H  
ATOM   5773  N   PHE A 364     -13.400 -14.035 -29.198  1.00  2.50           N  
ATOM   5774  CA  PHE A 364     -13.309 -15.194 -28.311  1.00  2.50           C  
ATOM   5775  C   PHE A 364     -11.854 -15.396 -27.843  1.00  2.50           C  
ATOM   5776  O   PHE A 364     -11.327 -14.559 -27.109  1.00  2.50           O  
ATOM   5777  CB  PHE A 364     -13.837 -16.461 -29.000  1.00  2.50           C  
ATOM   5778  CG  PHE A 364     -15.303 -16.414 -29.297  1.00  2.50           C  
ATOM   5779  CD1 PHE A 364     -15.750 -16.202 -30.589  1.00  2.50           C  
ATOM   5780  CD2 PHE A 364     -16.238 -16.569 -28.289  1.00  2.50           C  
ATOM   5781  CE1 PHE A 364     -17.095 -16.147 -30.874  1.00  2.50           C  
ATOM   5782  CE2 PHE A 364     -17.591 -16.515 -28.567  1.00  2.50           C  
ATOM   5783  CZ  PHE A 364     -18.019 -16.303 -29.864  1.00  2.50           C  
ATOM   5784  H   PHE A 364     -14.077 -13.308 -29.014  1.00  2.50           H  
ATOM   5785  HA  PHE A 364     -13.924 -15.004 -27.430  1.00  2.50           H  
ATOM   5786 1HB  PHE A 364     -13.314 -16.633 -29.938  1.00  2.50           H  
ATOM   5787 2HB  PHE A 364     -13.656 -17.325 -28.355  1.00  2.50           H  
ATOM   5788  HD1 PHE A 364     -15.029 -16.087 -31.382  1.00  2.50           H  
ATOM   5789  HD2 PHE A 364     -15.896 -16.734 -27.266  1.00  2.50           H  
ATOM   5790  HE1 PHE A 364     -17.428 -15.981 -31.899  1.00  2.50           H  
ATOM   5791  HE2 PHE A 364     -18.318 -16.639 -27.765  1.00  2.50           H  
ATOM   5792  HZ  PHE A 364     -19.085 -16.261 -30.086  1.00  2.50           H  
ATOM   5793  N   ASP A 365     -11.213 -16.494 -28.269  1.00  2.53           N  
ATOM   5794  CA  ASP A 365      -9.851 -16.828 -27.849  1.00  2.53           C  
ATOM   5795  C   ASP A 365      -8.763 -16.516 -28.895  1.00  2.53           C  
ATOM   5796  O   ASP A 365      -7.617 -16.944 -28.741  1.00  2.53           O  
ATOM   5797  CB  ASP A 365      -9.772 -18.317 -27.500  1.00  2.53           C  
ATOM   5798  CG  ASP A 365     -10.630 -18.700 -26.294  1.00  2.53           C  
ATOM   5799  OD1 ASP A 365     -10.616 -17.987 -25.321  1.00  2.53           O  
ATOM   5800  OD2 ASP A 365     -11.305 -19.698 -26.370  1.00  2.53           O  
ATOM   5801  H   ASP A 365     -11.684 -17.121 -28.900  1.00  2.53           H  
ATOM   5802  HA  ASP A 365      -9.625 -16.251 -26.953  1.00  2.53           H  
ATOM   5803 1HB  ASP A 365     -10.093 -18.905 -28.360  1.00  2.53           H  
ATOM   5804 2HB  ASP A 365      -8.736 -18.585 -27.290  1.00  2.53           H  
ATOM   5805  N   ARG A 366      -9.112 -15.795 -29.961  1.00  2.31           N  
ATOM   5806  CA  ARG A 366      -8.153 -15.468 -31.022  1.00  2.31           C  
ATOM   5807  C   ARG A 366      -8.092 -13.973 -31.299  1.00  2.31           C  
ATOM   5808  O   ARG A 366      -9.114 -13.291 -31.354  1.00  2.31           O  
ATOM   5809  CB  ARG A 366      -8.553 -16.174 -32.327  1.00  2.31           C  
ATOM   5810  CG  ARG A 366      -8.500 -17.706 -32.277  1.00  2.31           C  
ATOM   5811  CD  ARG A 366      -9.221 -18.392 -33.424  1.00  2.31           C  
ATOM   5812  NE  ARG A 366      -8.573 -18.310 -34.747  1.00  2.31           N  
ATOM   5813  CZ  ARG A 366      -9.119 -18.836 -35.862  1.00  2.31           C  
ATOM   5814  NH1 ARG A 366     -10.286 -19.442 -35.818  1.00  2.31           N  
ATOM   5815  NH2 ARG A 366      -8.470 -18.740 -36.983  1.00  2.31           N  
ATOM   5816  H   ARG A 366     -10.071 -15.462 -30.048  1.00  2.31           H  
ATOM   5817  HA  ARG A 366      -7.163 -15.806 -30.719  1.00  2.31           H  
ATOM   5818 1HB  ARG A 366      -9.572 -15.886 -32.588  1.00  2.31           H  
ATOM   5819 2HB  ARG A 366      -7.900 -15.836 -33.139  1.00  2.31           H  
ATOM   5820 1HG  ARG A 366      -7.458 -18.020 -32.302  1.00  2.31           H  
ATOM   5821 2HG  ARG A 366      -8.954 -18.052 -31.352  1.00  2.31           H  
ATOM   5822 1HD  ARG A 366      -9.334 -19.446 -33.177  1.00  2.31           H  
ATOM   5823 2HD  ARG A 366     -10.212 -17.946 -33.517  1.00  2.31           H  
ATOM   5824  HE  ARG A 366      -7.656 -17.849 -34.869  1.00  2.31           H  
ATOM   5825 1HH1 ARG A 366     -10.784 -19.516 -34.943  1.00  2.31           H  
ATOM   5826 2HH1 ARG A 366     -10.681 -19.832 -36.660  1.00  2.31           H  
ATOM   5827 1HH2 ARG A 366      -7.568 -18.266 -36.963  1.00  2.31           H  
ATOM   5828 2HH2 ARG A 366      -8.847 -19.123 -37.834  1.00  2.31           H  
ATOM   5829  N   SER A 367      -6.896 -13.451 -31.509  1.00  1.95           N  
ATOM   5830  CA  SER A 367      -6.822 -12.050 -31.889  1.00  1.95           C  
ATOM   5831  C   SER A 367      -7.131 -11.974 -33.364  1.00  1.95           C  
ATOM   5832  O   SER A 367      -7.059 -12.991 -34.044  1.00  1.95           O  
ATOM   5833  CB  SER A 367      -5.452 -11.478 -31.612  1.00  1.95           C  
ATOM   5834  OG  SER A 367      -4.496 -12.046 -32.462  1.00  1.95           O  
ATOM   5835  H   SER A 367      -6.061 -14.015 -31.433  1.00  1.95           H  
ATOM   5836  HA  SER A 367      -7.564 -11.479 -31.344  1.00  1.95           H  
ATOM   5837 1HB  SER A 367      -5.477 -10.397 -31.754  1.00  1.95           H  
ATOM   5838 2HB  SER A 367      -5.183 -11.668 -30.575  1.00  1.95           H  
ATOM   5839  HG  SER A 367      -4.726 -11.732 -33.343  1.00  1.95           H  
ATOM   5840  N   MET A 368      -7.430 -10.793 -33.867  1.00  1.56           N  
ATOM   5841  CA  MET A 368      -7.599 -10.575 -35.297  1.00  1.56           C  
ATOM   5842  C   MET A 368      -7.231  -9.140 -35.636  1.00  1.56           C  
ATOM   5843  O   MET A 368      -7.244  -8.278 -34.759  1.00  1.56           O  
ATOM   5844  CB  MET A 368      -9.002 -10.969 -35.728  1.00  1.56           C  
ATOM   5845  CG  MET A 368     -10.154 -10.212 -35.123  1.00  1.56           C  
ATOM   5846  SD  MET A 368     -11.722 -10.917 -35.647  1.00  1.56           S  
ATOM   5847  CE  MET A 368     -12.889  -9.828 -34.896  1.00  1.56           C  
ATOM   5848  H   MET A 368      -7.572 -10.017 -33.231  1.00  1.56           H  
ATOM   5849  HA  MET A 368      -6.901 -11.215 -35.834  1.00  1.56           H  
ATOM   5850 1HB  MET A 368      -9.061 -10.856 -36.803  1.00  1.56           H  
ATOM   5851 2HB  MET A 368      -9.157 -12.024 -35.504  1.00  1.56           H  
ATOM   5852 1HG  MET A 368     -10.102 -10.256 -34.037  1.00  1.56           H  
ATOM   5853 2HG  MET A 368     -10.115  -9.168 -35.432  1.00  1.56           H  
ATOM   5854 1HE  MET A 368     -13.899 -10.158 -35.136  1.00  1.56           H  
ATOM   5855 2HE  MET A 368     -12.752  -9.829 -33.817  1.00  1.56           H  
ATOM   5856 3HE  MET A 368     -12.742  -8.834 -35.272  1.00  1.56           H  
ATOM   5857  N   THR A 369      -6.886  -8.865 -36.888  1.00  1.24           N  
ATOM   5858  CA  THR A 369      -6.528  -7.490 -37.221  1.00  1.24           C  
ATOM   5859  C   THR A 369      -7.345  -6.886 -38.339  1.00  1.24           C  
ATOM   5860  O   THR A 369      -7.545  -7.491 -39.399  1.00  1.24           O  
ATOM   5861  CB  THR A 369      -5.029  -7.385 -37.585  1.00  1.24           C  
ATOM   5862  OG1 THR A 369      -4.240  -7.819 -36.465  1.00  1.24           O  
ATOM   5863  CG2 THR A 369      -4.641  -5.915 -37.934  1.00  1.24           C  
ATOM   5864  H   THR A 369      -6.882  -9.597 -37.599  1.00  1.24           H  
ATOM   5865  HA  THR A 369      -6.697  -6.867 -36.345  1.00  1.24           H  
ATOM   5866  HB  THR A 369      -4.816  -8.027 -38.441  1.00  1.24           H  
ATOM   5867  HG1 THR A 369      -4.510  -7.335 -35.681  1.00  1.24           H  
ATOM   5868 1HG2 THR A 369      -3.582  -5.868 -38.176  1.00  1.24           H  
ATOM   5869 2HG2 THR A 369      -5.211  -5.570 -38.790  1.00  1.24           H  
ATOM   5870 3HG2 THR A 369      -4.846  -5.268 -37.080  1.00  1.24           H  
ATOM   5871  N   TYR A 370      -7.798  -5.667 -38.102  1.00  1.01           N  
ATOM   5872  CA  TYR A 370      -8.490  -4.924 -39.129  1.00  1.01           C  
ATOM   5873  C   TYR A 370      -7.523  -3.930 -39.738  1.00  1.01           C  
ATOM   5874  O   TYR A 370      -6.760  -3.270 -39.022  1.00  1.01           O  
ATOM   5875  CB  TYR A 370      -9.690  -4.173 -38.563  1.00  1.01           C  
ATOM   5876  CG  TYR A 370     -10.878  -5.011 -38.173  1.00  1.01           C  
ATOM   5877  CD1 TYR A 370     -10.939  -5.580 -36.925  1.00  1.01           C  
ATOM   5878  CD2 TYR A 370     -11.936  -5.166 -39.063  1.00  1.01           C  
ATOM   5879  CE1 TYR A 370     -12.053  -6.305 -36.553  1.00  1.01           C  
ATOM   5880  CE2 TYR A 370     -13.052  -5.894 -38.691  1.00  1.01           C  
ATOM   5881  CZ  TYR A 370     -13.111  -6.460 -37.433  1.00  1.01           C  
ATOM   5882  OH  TYR A 370     -14.219  -7.182 -37.049  1.00  1.01           O  
ATOM   5883  H   TYR A 370      -7.617  -5.233 -37.196  1.00  1.01           H  
ATOM   5884  HA  TYR A 370      -8.821  -5.604 -39.911  1.00  1.01           H  
ATOM   5885 1HB  TYR A 370      -9.369  -3.617 -37.677  1.00  1.01           H  
ATOM   5886 2HB  TYR A 370     -10.022  -3.440 -39.298  1.00  1.01           H  
ATOM   5887  HD1 TYR A 370     -10.106  -5.452 -36.234  1.00  1.01           H  
ATOM   5888  HD2 TYR A 370     -11.887  -4.708 -40.052  1.00  1.01           H  
ATOM   5889  HE1 TYR A 370     -12.099  -6.748 -35.575  1.00  1.01           H  
ATOM   5890  HE2 TYR A 370     -13.883  -6.014 -39.386  1.00  1.01           H  
ATOM   5891  HH  TYR A 370     -14.790  -7.318 -37.809  1.00  1.01           H  
ATOM   5892  N   GLN A 371      -7.586  -3.791 -41.051  1.00  0.86           N  
ATOM   5893  CA  GLN A 371      -6.783  -2.809 -41.756  1.00  0.86           C  
ATOM   5894  C   GLN A 371      -7.632  -1.971 -42.689  1.00  0.86           C  
ATOM   5895  O   GLN A 371      -8.299  -2.492 -43.588  1.00  0.86           O  
ATOM   5896  CB  GLN A 371      -5.665  -3.497 -42.534  1.00  0.86           C  
ATOM   5897  CG  GLN A 371      -4.779  -2.540 -43.328  1.00  0.86           C  
ATOM   5898  CD  GLN A 371      -3.553  -3.231 -43.902  1.00  0.86           C  
ATOM   5899  OE1 GLN A 371      -3.487  -4.463 -43.959  1.00  0.86           O  
ATOM   5900  NE2 GLN A 371      -2.572  -2.445 -44.330  1.00  0.86           N  
ATOM   5901  H   GLN A 371      -8.193  -4.412 -41.581  1.00  0.86           H  
ATOM   5902  HA  GLN A 371      -6.333  -2.137 -41.027  1.00  0.86           H  
ATOM   5903 1HB  GLN A 371      -5.030  -4.047 -41.839  1.00  0.86           H  
ATOM   5904 2HB  GLN A 371      -6.099  -4.221 -43.227  1.00  0.86           H  
ATOM   5905 1HG  GLN A 371      -5.364  -2.147 -44.161  1.00  0.86           H  
ATOM   5906 2HG  GLN A 371      -4.465  -1.716 -42.698  1.00  0.86           H  
ATOM   5907 1HE2 GLN A 371      -1.742  -2.848 -44.715  1.00  0.86           H  
ATOM   5908 2HE2 GLN A 371      -2.666  -1.449 -44.269  1.00  0.86           H  
ATOM   5909  N   ALA A 372      -7.627  -0.664 -42.456  1.00  0.78           N  
ATOM   5910  CA  ALA A 372      -8.406   0.258 -43.271  1.00  0.78           C  
ATOM   5911  C   ALA A 372      -7.498   1.238 -44.013  1.00  0.78           C  
ATOM   5912  O   ALA A 372      -6.755   2.006 -43.392  1.00  0.78           O  
ATOM   5913  CB  ALA A 372      -9.396   0.996 -42.384  1.00  0.78           C  
ATOM   5914  H   ALA A 372      -7.079  -0.300 -41.675  1.00  0.78           H  
ATOM   5915  HA  ALA A 372      -8.954  -0.314 -44.019  1.00  0.78           H  
ATOM   5916 1HB  ALA A 372      -9.991   1.661 -42.964  1.00  0.78           H  
ATOM   5917 2HB  ALA A 372     -10.044   0.272 -41.891  1.00  0.78           H  
ATOM   5918 3HB  ALA A 372      -8.852   1.564 -41.634  1.00  0.78           H  
ATOM   5919  N   ARG A 373      -7.558   1.213 -45.347  1.00  0.73           N  
ATOM   5920  CA  ARG A 373      -6.731   2.092 -46.172  1.00  0.73           C  
ATOM   5921  C   ARG A 373      -7.545   3.042 -47.035  1.00  0.73           C  
ATOM   5922  O   ARG A 373      -8.398   2.619 -47.817  1.00  0.73           O  
ATOM   5923  CB  ARG A 373      -5.838   1.302 -47.108  1.00  0.73           C  
ATOM   5924  CG  ARG A 373      -5.001   2.184 -48.060  1.00  0.73           C  
ATOM   5925  CD  ARG A 373      -4.127   1.390 -48.989  1.00  0.73           C  
ATOM   5926  NE  ARG A 373      -3.030   0.718 -48.307  1.00  0.73           N  
ATOM   5927  CZ  ARG A 373      -2.199  -0.172 -48.902  1.00  0.73           C  
ATOM   5928  NH1 ARG A 373      -2.373  -0.469 -50.173  1.00  0.73           N  
ATOM   5929  NH2 ARG A 373      -1.212  -0.747 -48.229  1.00  0.73           N  
ATOM   5930  H   ARG A 373      -8.172   0.543 -45.806  1.00  0.73           H  
ATOM   5931  HA  ARG A 373      -6.099   2.678 -45.515  1.00  0.73           H  
ATOM   5932 1HB  ARG A 373      -5.158   0.685 -46.529  1.00  0.73           H  
ATOM   5933 2HB  ARG A 373      -6.447   0.637 -47.714  1.00  0.73           H  
ATOM   5934 1HG  ARG A 373      -5.674   2.784 -48.673  1.00  0.73           H  
ATOM   5935 2HG  ARG A 373      -4.370   2.854 -47.470  1.00  0.73           H  
ATOM   5936 1HD  ARG A 373      -4.731   0.634 -49.492  1.00  0.73           H  
ATOM   5937 2HD  ARG A 373      -3.702   2.064 -49.736  1.00  0.73           H  
ATOM   5938  HE  ARG A 373      -2.882   0.945 -47.322  1.00  0.73           H  
ATOM   5939 1HH1 ARG A 373      -3.121  -0.029 -50.693  1.00  0.73           H  
ATOM   5940 2HH1 ARG A 373      -1.759  -1.127 -50.630  1.00  0.73           H  
ATOM   5941 1HH2 ARG A 373      -1.055  -0.532 -47.255  1.00  0.73           H  
ATOM   5942 2HH2 ARG A 373      -0.607  -1.405 -48.694  1.00  0.73           H  
ATOM   5943  N   ILE A 374      -7.255   4.332 -46.908  1.00  0.72           N  
ATOM   5944  CA  ILE A 374      -7.929   5.379 -47.668  1.00  0.72           C  
ATOM   5945  C   ILE A 374      -6.923   6.130 -48.522  1.00  0.72           C  
ATOM   5946  O   ILE A 374      -5.854   6.518 -48.041  1.00  0.72           O  
ATOM   5947  CB  ILE A 374      -8.632   6.397 -46.748  1.00  0.72           C  
ATOM   5948  CG1 ILE A 374      -9.689   5.726 -45.905  1.00  0.72           C  
ATOM   5949  CG2 ILE A 374      -9.266   7.506 -47.588  1.00  0.72           C  
ATOM   5950  CD1 ILE A 374     -10.191   6.571 -44.780  1.00  0.72           C  
ATOM   5951  H   ILE A 374      -6.528   4.595 -46.241  1.00  0.72           H  
ATOM   5952  HA  ILE A 374      -8.667   4.924 -48.322  1.00  0.72           H  
ATOM   5953  HB  ILE A 374      -7.907   6.833 -46.072  1.00  0.72           H  
ATOM   5954 1HG1 ILE A 374     -10.536   5.500 -46.540  1.00  0.72           H  
ATOM   5955 2HG1 ILE A 374      -9.290   4.805 -45.490  1.00  0.72           H  
ATOM   5956 1HG2 ILE A 374      -9.754   8.224 -46.935  1.00  0.72           H  
ATOM   5957 2HG2 ILE A 374      -8.504   8.019 -48.167  1.00  0.72           H  
ATOM   5958 3HG2 ILE A 374     -10.004   7.067 -48.267  1.00  0.72           H  
ATOM   5959 1HD1 ILE A 374     -10.957   6.023 -44.229  1.00  0.72           H  
ATOM   5960 2HD1 ILE A 374      -9.362   6.812 -44.111  1.00  0.72           H  
ATOM   5961 3HD1 ILE A 374     -10.618   7.491 -45.176  1.00  0.72           H  
ATOM   5962  N   GLY A 375      -7.236   6.340 -49.789  1.00  0.75           N  
ATOM   5963  CA  GLY A 375      -6.305   7.100 -50.613  1.00  0.75           C  
ATOM   5964  C   GLY A 375      -7.003   8.106 -51.494  1.00  0.75           C  
ATOM   5965  O   GLY A 375      -8.195   7.981 -51.791  1.00  0.75           O  
ATOM   5966  H   GLY A 375      -8.119   5.982 -50.155  1.00  0.75           H  
ATOM   5967 1HA  GLY A 375      -5.609   7.634 -49.974  1.00  0.75           H  
ATOM   5968 2HA  GLY A 375      -5.708   6.430 -51.214  1.00  0.75           H  
ATOM   5969  N   ALA A 376      -6.245   9.107 -51.937  1.00  0.81           N  
ATOM   5970  CA  ALA A 376      -6.810  10.111 -52.827  1.00  0.81           C  
ATOM   5971  C   ALA A 376      -5.773  10.811 -53.687  1.00  0.81           C  
ATOM   5972  O   ALA A 376      -4.582  10.891 -53.353  1.00  0.81           O  
ATOM   5973  CB  ALA A 376      -7.580  11.144 -52.035  1.00  0.81           C  
ATOM   5974  H   ALA A 376      -5.273   9.170 -51.628  1.00  0.81           H  
ATOM   5975  HA  ALA A 376      -7.488   9.608 -53.500  1.00  0.81           H  
ATOM   5976 1HB  ALA A 376      -8.032  11.850 -52.732  1.00  0.81           H  
ATOM   5977 2HB  ALA A 376      -8.365  10.656 -51.459  1.00  0.81           H  
ATOM   5978 3HB  ALA A 376      -6.906  11.667 -51.363  1.00  0.81           H  
ATOM   5979  N   GLN A 377      -6.275  11.354 -54.790  1.00  0.92           N  
ATOM   5980  CA  GLN A 377      -5.497  12.137 -55.736  1.00  0.92           C  
ATOM   5981  C   GLN A 377      -6.311  13.316 -56.252  1.00  0.92           C  
ATOM   5982  O   GLN A 377      -7.455  13.163 -56.677  1.00  0.92           O  
ATOM   5983  CB  GLN A 377      -5.053  11.264 -56.905  1.00  0.92           C  
ATOM   5984  CG  GLN A 377      -4.197  11.953 -57.927  1.00  0.92           C  
ATOM   5985  CD  GLN A 377      -2.824  12.179 -57.388  1.00  0.92           C  
ATOM   5986  OE1 GLN A 377      -2.207  11.232 -56.892  1.00  0.92           O  
ATOM   5987  NE2 GLN A 377      -2.329  13.393 -57.470  1.00  0.92           N  
ATOM   5988  H   GLN A 377      -7.266  11.201 -54.980  1.00  0.92           H  
ATOM   5989  HA  GLN A 377      -4.619  12.533 -55.231  1.00  0.92           H  
ATOM   5990 1HB  GLN A 377      -4.492  10.411 -56.526  1.00  0.92           H  
ATOM   5991 2HB  GLN A 377      -5.933  10.874 -57.419  1.00  0.92           H  
ATOM   5992 1HG  GLN A 377      -4.136  11.337 -58.809  1.00  0.92           H  
ATOM   5993 2HG  GLN A 377      -4.628  12.922 -58.186  1.00  0.92           H  
ATOM   5994 1HE2 GLN A 377      -1.412  13.576 -57.124  1.00  0.92           H  
ATOM   5995 2HE2 GLN A 377      -2.879  14.137 -57.881  1.00  0.92           H  
ATOM   5996  N   TYR A 378      -5.716  14.493 -56.212  1.00  1.07           N  
ATOM   5997  CA  TYR A 378      -6.336  15.720 -56.663  1.00  1.07           C  
ATOM   5998  C   TYR A 378      -5.349  16.434 -57.581  1.00  1.07           C  
ATOM   5999  O   TYR A 378      -4.159  16.103 -57.602  1.00  1.07           O  
ATOM   6000  CB  TYR A 378      -6.647  16.609 -55.475  1.00  1.07           C  
ATOM   6001  CG  TYR A 378      -7.439  15.946 -54.388  1.00  1.07           C  
ATOM   6002  CD1 TYR A 378      -6.742  15.309 -53.365  1.00  1.07           C  
ATOM   6003  CD2 TYR A 378      -8.816  15.966 -54.381  1.00  1.07           C  
ATOM   6004  CE1 TYR A 378      -7.419  14.705 -52.339  1.00  1.07           C  
ATOM   6005  CE2 TYR A 378      -9.503  15.352 -53.349  1.00  1.07           C  
ATOM   6006  CZ  TYR A 378      -8.810  14.728 -52.328  1.00  1.07           C  
ATOM   6007  OH  TYR A 378      -9.502  14.130 -51.295  1.00  1.07           O  
ATOM   6008  H   TYR A 378      -4.783  14.550 -55.826  1.00  1.07           H  
ATOM   6009  HA  TYR A 378      -7.239  15.498 -57.225  1.00  1.07           H  
ATOM   6010 1HB  TYR A 378      -5.723  16.952 -55.045  1.00  1.07           H  
ATOM   6011 2HB  TYR A 378      -7.195  17.487 -55.810  1.00  1.07           H  
ATOM   6012  HD1 TYR A 378      -5.654  15.295 -53.382  1.00  1.07           H  
ATOM   6013  HD2 TYR A 378      -9.360  16.464 -55.183  1.00  1.07           H  
ATOM   6014  HE1 TYR A 378      -6.867  14.213 -51.539  1.00  1.07           H  
ATOM   6015  HE2 TYR A 378     -10.592  15.367 -53.336  1.00  1.07           H  
ATOM   6016  HH  TYR A 378      -8.883  13.829 -50.624  1.00  1.07           H  
ATOM   6017  N   GLY A 379      -5.814  17.423 -58.326  1.00  1.25           N  
ATOM   6018  CA  GLY A 379      -4.886  18.196 -59.143  1.00  1.25           C  
ATOM   6019  C   GLY A 379      -5.598  19.309 -59.875  1.00  1.25           C  
ATOM   6020  O   GLY A 379      -6.821  19.438 -59.793  1.00  1.25           O  
ATOM   6021  H   GLY A 379      -6.798  17.653 -58.320  1.00  1.25           H  
ATOM   6022 1HA  GLY A 379      -4.110  18.624 -58.508  1.00  1.25           H  
ATOM   6023 2HA  GLY A 379      -4.390  17.541 -59.860  1.00  1.25           H  
ATOM   6024  N   PHE A 380      -4.825  20.107 -60.597  1.00  1.47           N  
ATOM   6025  CA  PHE A 380      -5.394  21.249 -61.303  1.00  1.47           C  
ATOM   6026  C   PHE A 380      -5.316  21.107 -62.815  1.00  1.47           C  
ATOM   6027  O   PHE A 380      -6.069  21.755 -63.557  1.00  1.47           O  
ATOM   6028  CB  PHE A 380      -4.617  22.480 -60.881  1.00  1.47           C  
ATOM   6029  CG  PHE A 380      -4.630  22.657 -59.407  1.00  1.47           C  
ATOM   6030  CD1 PHE A 380      -3.502  22.337 -58.670  1.00  1.47           C  
ATOM   6031  CD2 PHE A 380      -5.750  23.116 -58.746  1.00  1.47           C  
ATOM   6032  CE1 PHE A 380      -3.486  22.474 -57.303  1.00  1.47           C  
ATOM   6033  CE2 PHE A 380      -5.744  23.259 -57.373  1.00  1.47           C  
ATOM   6034  CZ  PHE A 380      -4.609  22.937 -56.650  1.00  1.47           C  
ATOM   6035  H   PHE A 380      -3.815  19.936 -60.609  1.00  1.47           H  
ATOM   6036  HA  PHE A 380      -6.440  21.355 -61.016  1.00  1.47           H  
ATOM   6037 1HB  PHE A 380      -3.583  22.385 -61.215  1.00  1.47           H  
ATOM   6038 2HB  PHE A 380      -5.041  23.366 -61.346  1.00  1.47           H  
ATOM   6039  HD1 PHE A 380      -2.626  21.966 -59.187  1.00  1.47           H  
ATOM   6040  HD2 PHE A 380      -6.645  23.365 -59.319  1.00  1.47           H  
ATOM   6041  HE1 PHE A 380      -2.590  22.216 -56.739  1.00  1.47           H  
ATOM   6042  HE2 PHE A 380      -6.633  23.621 -56.859  1.00  1.47           H  
ATOM   6043  HZ  PHE A 380      -4.604  23.048 -55.567  1.00  1.47           H  
ATOM   6044  N   ASP A 381      -4.385  20.274 -63.257  1.00  1.68           N  
ATOM   6045  CA  ASP A 381      -4.095  20.077 -64.666  1.00  1.68           C  
ATOM   6046  C   ASP A 381      -4.541  18.685 -65.081  1.00  1.68           C  
ATOM   6047  O   ASP A 381      -4.554  17.781 -64.249  1.00  1.68           O  
ATOM   6048  CB  ASP A 381      -2.596  20.227 -64.872  1.00  1.68           C  
ATOM   6049  CG  ASP A 381      -2.081  21.601 -64.461  1.00  1.68           C  
ATOM   6050  OD1 ASP A 381      -2.684  22.586 -64.807  1.00  1.68           O  
ATOM   6051  OD2 ASP A 381      -1.098  21.666 -63.734  1.00  1.68           O  
ATOM   6052  H   ASP A 381      -3.845  19.761 -62.577  1.00  1.68           H  
ATOM   6053  HA  ASP A 381      -4.633  20.816 -65.258  1.00  1.68           H  
ATOM   6054 1HB  ASP A 381      -2.081  19.471 -64.283  1.00  1.68           H  
ATOM   6055 2HB  ASP A 381      -2.355  20.053 -65.923  1.00  1.68           H  
ATOM   6056  N   SER A 382      -4.890  18.491 -66.352  1.00  1.87           N  
ATOM   6057  CA  SER A 382      -5.191  17.128 -66.788  1.00  1.87           C  
ATOM   6058  C   SER A 382      -3.888  16.341 -66.801  1.00  1.87           C  
ATOM   6059  O   SER A 382      -2.861  16.876 -67.232  1.00  1.87           O  
ATOM   6060  CB  SER A 382      -5.882  17.100 -68.131  1.00  1.87           C  
ATOM   6061  OG  SER A 382      -6.112  15.775 -68.536  1.00  1.87           O  
ATOM   6062  H   SER A 382      -4.912  19.258 -67.006  1.00  1.87           H  
ATOM   6063  HA  SER A 382      -5.855  16.681 -66.057  1.00  1.87           H  
ATOM   6064 1HB  SER A 382      -6.837  17.621 -68.046  1.00  1.87           H  
ATOM   6065 2HB  SER A 382      -5.286  17.620 -68.875  1.00  1.87           H  
ATOM   6066  HG  SER A 382      -6.364  15.272 -67.703  1.00  1.87           H  
ATOM   6067  N   LEU A 383      -3.915  15.091 -66.361  1.00  2.00           N  
ATOM   6068  CA  LEU A 383      -2.673  14.335 -66.211  1.00  2.00           C  
ATOM   6069  C   LEU A 383      -2.347  13.427 -67.415  1.00  2.00           C  
ATOM   6070  O   LEU A 383      -3.249  12.886 -68.064  1.00  2.00           O  
ATOM   6071  CB  LEU A 383      -2.794  13.515 -64.929  1.00  2.00           C  
ATOM   6072  CG  LEU A 383      -3.201  14.339 -63.656  1.00  2.00           C  
ATOM   6073  CD1 LEU A 383      -3.281  13.409 -62.468  1.00  2.00           C  
ATOM   6074  CD2 LEU A 383      -2.248  15.478 -63.411  1.00  2.00           C  
ATOM   6075  H   LEU A 383      -4.817  14.695 -66.078  1.00  2.00           H  
ATOM   6076  HA  LEU A 383      -1.864  15.045 -66.092  1.00  2.00           H  
ATOM   6077 1HB  LEU A 383      -3.544  12.738 -65.074  1.00  2.00           H  
ATOM   6078 2HB  LEU A 383      -1.840  13.036 -64.731  1.00  2.00           H  
ATOM   6079  HG  LEU A 383      -4.202  14.752 -63.818  1.00  2.00           H  
ATOM   6080 1HD1 LEU A 383      -3.605  13.967 -61.590  1.00  2.00           H  
ATOM   6081 2HD1 LEU A 383      -3.994  12.607 -62.670  1.00  2.00           H  
ATOM   6082 3HD1 LEU A 383      -2.315  12.987 -62.286  1.00  2.00           H  
ATOM   6083 1HD2 LEU A 383      -2.576  16.042 -62.539  1.00  2.00           H  
ATOM   6084 2HD2 LEU A 383      -1.266  15.091 -63.240  1.00  2.00           H  
ATOM   6085 3HD2 LEU A 383      -2.244  16.129 -64.273  1.00  2.00           H  
ATOM   6086  N   TYR A 384      -1.048  13.249 -67.723  1.00  2.06           N  
ATOM   6087  CA  TYR A 384      -0.667  12.352 -68.825  1.00  2.06           C  
ATOM   6088  C   TYR A 384      -0.885  10.907 -68.401  1.00  2.06           C  
ATOM   6089  O   TYR A 384      -0.922  10.627 -67.209  1.00  2.06           O  
ATOM   6090  CB  TYR A 384       0.774  12.576 -69.306  1.00  2.06           C  
ATOM   6091  CG  TYR A 384       1.895  12.326 -68.316  1.00  2.06           C  
ATOM   6092  CD1 TYR A 384       2.402  11.049 -68.144  1.00  2.06           C  
ATOM   6093  CD2 TYR A 384       2.442  13.375 -67.616  1.00  2.06           C  
ATOM   6094  CE1 TYR A 384       3.448  10.833 -67.261  1.00  2.06           C  
ATOM   6095  CE2 TYR A 384       3.475  13.158 -66.730  1.00  2.06           C  
ATOM   6096  CZ  TYR A 384       3.979  11.895 -66.554  1.00  2.06           C  
ATOM   6097  OH  TYR A 384       5.017  11.681 -65.681  1.00  2.06           O  
ATOM   6098  H   TYR A 384      -0.334  13.717 -67.185  1.00  2.06           H  
ATOM   6099  HA  TYR A 384      -1.328  12.544 -69.672  1.00  2.06           H  
ATOM   6100 1HB  TYR A 384       0.937  11.912 -70.141  1.00  2.06           H  
ATOM   6101 2HB  TYR A 384       0.877  13.595 -69.678  1.00  2.06           H  
ATOM   6102  HD1 TYR A 384       1.983  10.222 -68.708  1.00  2.06           H  
ATOM   6103  HD2 TYR A 384       2.064  14.376 -67.767  1.00  2.06           H  
ATOM   6104  HE1 TYR A 384       3.854   9.838 -67.125  1.00  2.06           H  
ATOM   6105  HE2 TYR A 384       3.897  13.992 -66.181  1.00  2.06           H  
ATOM   6106  HH  TYR A 384       5.271  12.517 -65.280  1.00  2.06           H  
ATOM   6107  N   SER A 385      -0.990   9.996 -69.373  1.00  2.05           N  
ATOM   6108  CA  SER A 385      -1.357   8.587 -69.146  1.00  2.05           C  
ATOM   6109  C   SER A 385      -0.737   7.854 -67.949  1.00  2.05           C  
ATOM   6110  O   SER A 385      -1.465   7.279 -67.133  1.00  2.05           O  
ATOM   6111  CB  SER A 385      -1.033   7.800 -70.397  1.00  2.05           C  
ATOM   6112  OG  SER A 385      -1.835   8.216 -71.468  1.00  2.05           O  
ATOM   6113  H   SER A 385      -0.882  10.309 -70.327  1.00  2.05           H  
ATOM   6114  HA  SER A 385      -2.438   8.560 -69.011  1.00  2.05           H  
ATOM   6115 1HB  SER A 385       0.020   7.937 -70.651  1.00  2.05           H  
ATOM   6116 2HB  SER A 385      -1.189   6.738 -70.208  1.00  2.05           H  
ATOM   6117  HG  SER A 385      -1.578   7.672 -72.218  1.00  2.05           H  
ATOM   6118  N   GLU A 386       0.576   7.921 -67.762  1.00  1.99           N  
ATOM   6119  CA  GLU A 386       1.159   7.148 -66.664  1.00  1.99           C  
ATOM   6120  C   GLU A 386       0.991   7.851 -65.322  1.00  1.99           C  
ATOM   6121  O   GLU A 386       1.394   7.327 -64.283  1.00  1.99           O  
ATOM   6122  CB  GLU A 386       2.642   6.823 -66.889  1.00  1.99           C  
ATOM   6123  CG  GLU A 386       2.933   5.884 -68.068  1.00  1.99           C  
ATOM   6124  CD  GLU A 386       4.386   5.426 -68.108  1.00  1.99           C  
ATOM   6125  OE1 GLU A 386       5.125   5.791 -67.222  1.00  1.99           O  
ATOM   6126  OE2 GLU A 386       4.757   4.736 -69.042  1.00  1.99           O  
ATOM   6127  H   GLU A 386       1.159   8.441 -68.399  1.00  1.99           H  
ATOM   6128  HA  GLU A 386       0.628   6.196 -66.604  1.00  1.99           H  
ATOM   6129 1HB  GLU A 386       3.187   7.737 -67.062  1.00  1.99           H  
ATOM   6130 2HB  GLU A 386       3.052   6.367 -65.989  1.00  1.99           H  
ATOM   6131 1HG  GLU A 386       2.287   5.010 -67.992  1.00  1.99           H  
ATOM   6132 2HG  GLU A 386       2.691   6.402 -68.997  1.00  1.99           H  
ATOM   6133  N   ASN A 387       0.415   9.049 -65.351  1.00  1.88           N  
ATOM   6134  CA  ASN A 387       0.164   9.832 -64.169  1.00  1.88           C  
ATOM   6135  C   ASN A 387      -1.348  10.001 -63.979  1.00  1.88           C  
ATOM   6136  O   ASN A 387      -1.773  10.914 -63.289  1.00  1.88           O  
ATOM   6137  CB  ASN A 387       0.881  11.173 -64.290  1.00  1.88           C  
ATOM   6138  CG  ASN A 387       1.121  11.894 -63.000  1.00  1.88           C  
ATOM   6139  OD1 ASN A 387       1.401  11.288 -61.956  1.00  1.88           O  
ATOM   6140  ND2 ASN A 387       1.057  13.188 -63.055  1.00  1.88           N  
ATOM   6141  H   ASN A 387       0.090   9.436 -66.230  1.00  1.88           H  
ATOM   6142  HA  ASN A 387       0.546   9.300 -63.298  1.00  1.88           H  
ATOM   6143 1HB  ASN A 387       1.841  11.003 -64.761  1.00  1.88           H  
ATOM   6144 2HB  ASN A 387       0.311  11.821 -64.960  1.00  1.88           H  
ATOM   6145 1HD2 ASN A 387       1.221  13.733 -62.231  1.00  1.88           H  
ATOM   6146 2HD2 ASN A 387       0.841  13.642 -63.915  1.00  1.88           H  
ATOM   6147  N   GLN A 388      -2.166   9.100 -64.564  1.00  1.73           N  
ATOM   6148  CA  GLN A 388      -3.629   9.163 -64.375  1.00  1.73           C  
ATOM   6149  C   GLN A 388      -4.126   8.280 -63.236  1.00  1.73           C  
ATOM   6150  O   GLN A 388      -5.337   8.164 -62.984  1.00  1.73           O  
ATOM   6151  CB  GLN A 388      -4.392   8.833 -65.653  1.00  1.73           C  
ATOM   6152  CG  GLN A 388      -4.241   9.861 -66.727  1.00  1.73           C  
ATOM   6153  CD  GLN A 388      -5.051   9.571 -67.964  1.00  1.73           C  
ATOM   6154  OE1 GLN A 388      -5.689   8.513 -68.106  1.00  1.73           O  
ATOM   6155  NE2 GLN A 388      -5.036  10.532 -68.880  1.00  1.73           N  
ATOM   6156  H   GLN A 388      -1.785   8.382 -65.185  1.00  1.73           H  
ATOM   6157  HA  GLN A 388      -3.883  10.189 -64.115  1.00  1.73           H  
ATOM   6158 1HB  GLN A 388      -4.032   7.881 -66.049  1.00  1.73           H  
ATOM   6159 2HB  GLN A 388      -5.440   8.724 -65.437  1.00  1.73           H  
ATOM   6160 1HG  GLN A 388      -4.557  10.829 -66.331  1.00  1.73           H  
ATOM   6161 2HG  GLN A 388      -3.212   9.903 -67.004  1.00  1.73           H  
ATOM   6162 1HE2 GLN A 388      -5.544  10.429 -69.735  1.00  1.73           H  
ATOM   6163 2HE2 GLN A 388      -4.493  11.388 -68.692  1.00  1.73           H  
ATOM   6164  N   PHE A 389      -3.177   7.654 -62.548  1.00  1.58           N  
ATOM   6165  CA  PHE A 389      -3.465   6.776 -61.429  1.00  1.58           C  
ATOM   6166  C   PHE A 389      -4.491   5.728 -61.839  1.00  1.58           C  
ATOM   6167  O   PHE A 389      -4.769   5.570 -63.031  1.00  1.58           O  
ATOM   6168  CB  PHE A 389      -3.902   7.646 -60.244  1.00  1.58           C  
ATOM   6169  CG  PHE A 389      -2.729   8.541 -59.873  1.00  1.58           C  
ATOM   6170  CD1 PHE A 389      -2.566   9.781 -60.482  1.00  1.58           C  
ATOM   6171  CD2 PHE A 389      -1.762   8.128 -58.973  1.00  1.58           C  
ATOM   6172  CE1 PHE A 389      -1.485  10.576 -60.200  1.00  1.58           C  
ATOM   6173  CE2 PHE A 389      -0.670   8.937 -58.692  1.00  1.58           C  
ATOM   6174  CZ  PHE A 389      -0.538  10.162 -59.314  1.00  1.58           C  
ATOM   6175  H   PHE A 389      -2.218   7.807 -62.819  1.00  1.58           H  
ATOM   6176  HA  PHE A 389      -2.545   6.258 -61.151  1.00  1.58           H  
ATOM   6177 1HB  PHE A 389      -4.757   8.269 -60.504  1.00  1.58           H  
ATOM   6178 2HB  PHE A 389      -4.165   7.035 -59.385  1.00  1.58           H  
ATOM   6179  HD1 PHE A 389      -3.305  10.131 -61.202  1.00  1.58           H  
ATOM   6180  HD2 PHE A 389      -1.859   7.156 -58.491  1.00  1.58           H  
ATOM   6181  HE1 PHE A 389      -1.379  11.540 -60.693  1.00  1.58           H  
ATOM   6182  HE2 PHE A 389       0.086   8.605 -57.984  1.00  1.58           H  
ATOM   6183  HZ  PHE A 389       0.317  10.798 -59.099  1.00  1.58           H  
ATOM   6184  N   SER A 390      -4.957   4.921 -60.894  1.00  1.45           N  
ATOM   6185  CA  SER A 390      -5.928   3.899 -61.253  1.00  1.45           C  
ATOM   6186  C   SER A 390      -6.731   3.384 -60.077  1.00  1.45           C  
ATOM   6187  O   SER A 390      -6.203   3.175 -58.972  1.00  1.45           O  
ATOM   6188  CB  SER A 390      -5.228   2.725 -61.915  1.00  1.45           C  
ATOM   6189  OG  SER A 390      -6.139   1.692 -62.255  1.00  1.45           O  
ATOM   6190  H   SER A 390      -4.679   5.041 -59.931  1.00  1.45           H  
ATOM   6191  HA  SER A 390      -6.627   4.335 -61.972  1.00  1.45           H  
ATOM   6192 1HB  SER A 390      -4.719   3.062 -62.815  1.00  1.45           H  
ATOM   6193 2HB  SER A 390      -4.469   2.331 -61.242  1.00  1.45           H  
ATOM   6194  HG  SER A 390      -5.614   1.024 -62.716  1.00  1.45           H  
ATOM   6195  N   ILE A 391      -8.000   3.111 -60.358  1.00  1.35           N  
ATOM   6196  CA  ILE A 391      -8.867   2.484 -59.384  1.00  1.35           C  
ATOM   6197  C   ILE A 391      -9.312   1.125 -59.885  1.00  1.35           C  
ATOM   6198  O   ILE A 391     -10.238   0.530 -59.342  1.00  1.35           O  
ATOM   6199  CB  ILE A 391     -10.106   3.332 -59.013  1.00  1.35           C  
ATOM   6200  CG1 ILE A 391     -10.910   3.572 -60.236  1.00  1.35           C  
ATOM   6201  CG2 ILE A 391      -9.722   4.665 -58.335  1.00  1.35           C  
ATOM   6202  CD1 ILE A 391     -12.306   4.094 -59.978  1.00  1.35           C  
ATOM   6203  H   ILE A 391      -8.353   3.319 -61.299  1.00  1.35           H  
ATOM   6204  HA  ILE A 391      -8.300   2.321 -58.501  1.00  1.35           H  
ATOM   6205  HB  ILE A 391     -10.725   2.755 -58.330  1.00  1.35           H  
ATOM   6206 1HG1 ILE A 391     -10.385   4.299 -60.859  1.00  1.35           H  
ATOM   6207 2HG1 ILE A 391     -10.950   2.671 -60.765  1.00  1.35           H  
ATOM   6208 1HG2 ILE A 391     -10.627   5.220 -58.080  1.00  1.35           H  
ATOM   6209 2HG2 ILE A 391      -9.157   4.472 -57.425  1.00  1.35           H  
ATOM   6210 3HG2 ILE A 391      -9.116   5.261 -59.015  1.00  1.35           H  
ATOM   6211 1HD1 ILE A 391     -12.826   4.241 -60.919  1.00  1.35           H  
ATOM   6212 2HD1 ILE A 391     -12.860   3.376 -59.374  1.00  1.35           H  
ATOM   6213 3HD1 ILE A 391     -12.235   5.025 -59.455  1.00  1.35           H  
ATOM   6214  N   GLY A 392      -8.662   0.647 -60.946  1.00  1.29           N  
ATOM   6215  CA  GLY A 392      -9.023  -0.636 -61.537  1.00  1.29           C  
ATOM   6216  C   GLY A 392      -8.038  -1.764 -61.271  1.00  1.29           C  
ATOM   6217  O   GLY A 392      -8.200  -2.857 -61.793  1.00  1.29           O  
ATOM   6218  H   GLY A 392      -7.885   1.174 -61.349  1.00  1.29           H  
ATOM   6219 1HA  GLY A 392     -10.006  -0.935 -61.185  1.00  1.29           H  
ATOM   6220 2HA  GLY A 392      -9.092  -0.495 -62.610  1.00  1.29           H  
ATOM   6221  N   ASP A 393      -6.993  -1.507 -60.497  1.00  1.24           N  
ATOM   6222  CA  ASP A 393      -5.980  -2.537 -60.285  1.00  1.24           C  
ATOM   6223  C   ASP A 393      -6.137  -3.279 -58.950  1.00  1.24           C  
ATOM   6224  O   ASP A 393      -6.856  -2.845 -58.043  1.00  1.24           O  
ATOM   6225  CB  ASP A 393      -4.577  -1.914 -60.399  1.00  1.24           C  
ATOM   6226  CG  ASP A 393      -3.474  -2.892 -60.918  1.00  1.24           C  
ATOM   6227  OD1 ASP A 393      -3.677  -4.088 -60.858  1.00  1.24           O  
ATOM   6228  OD2 ASP A 393      -2.457  -2.417 -61.360  1.00  1.24           O  
ATOM   6229  H   ASP A 393      -6.899  -0.599 -60.071  1.00  1.24           H  
ATOM   6230  HA  ASP A 393      -6.079  -3.275 -61.082  1.00  1.24           H  
ATOM   6231 1HB  ASP A 393      -4.623  -1.060 -61.076  1.00  1.24           H  
ATOM   6232 2HB  ASP A 393      -4.274  -1.532 -59.423  1.00  1.24           H  
ATOM   6233  N   GLU A 394      -5.341  -4.342 -58.804  1.00  1.19           N  
ATOM   6234  CA  GLU A 394      -5.281  -5.204 -57.614  1.00  1.19           C  
ATOM   6235  C   GLU A 394      -5.021  -4.452 -56.330  1.00  1.19           C  
ATOM   6236  O   GLU A 394      -5.510  -4.826 -55.269  1.00  1.19           O  
ATOM   6237  CB  GLU A 394      -4.187  -6.278 -57.769  1.00  1.19           C  
ATOM   6238  CG  GLU A 394      -3.958  -7.187 -56.517  1.00  1.19           C  
ATOM   6239  CD  GLU A 394      -5.121  -8.102 -56.117  1.00  1.19           C  
ATOM   6240  OE1 GLU A 394      -5.956  -8.401 -56.944  1.00  1.19           O  
ATOM   6241  OE2 GLU A 394      -5.165  -8.498 -54.970  1.00  1.19           O  
ATOM   6242  H   GLU A 394      -4.753  -4.573 -59.604  1.00  1.19           H  
ATOM   6243  HA  GLU A 394      -6.245  -5.702 -57.520  1.00  1.19           H  
ATOM   6244 1HB  GLU A 394      -4.426  -6.917 -58.611  1.00  1.19           H  
ATOM   6245 2HB  GLU A 394      -3.241  -5.789 -57.998  1.00  1.19           H  
ATOM   6246 1HG  GLU A 394      -3.084  -7.808 -56.710  1.00  1.19           H  
ATOM   6247 2HG  GLU A 394      -3.714  -6.541 -55.671  1.00  1.19           H  
ATOM   6248  N   TYR A 395      -4.234  -3.398 -56.410  1.00  1.15           N  
ATOM   6249  CA  TYR A 395      -3.866  -2.689 -55.208  1.00  1.15           C  
ATOM   6250  C   TYR A 395      -4.734  -1.472 -54.917  1.00  1.15           C  
ATOM   6251  O   TYR A 395      -4.422  -0.705 -54.003  1.00  1.15           O  
ATOM   6252  CB  TYR A 395      -2.394  -2.345 -55.291  1.00  1.15           C  
ATOM   6253  CG  TYR A 395      -1.579  -3.607 -55.280  1.00  1.15           C  
ATOM   6254  CD1 TYR A 395      -1.079  -4.127 -56.465  1.00  1.15           C  
ATOM   6255  CD2 TYR A 395      -1.355  -4.263 -54.084  1.00  1.15           C  
ATOM   6256  CE1 TYR A 395      -0.355  -5.303 -56.445  1.00  1.15           C  
ATOM   6257  CE2 TYR A 395      -0.630  -5.433 -54.064  1.00  1.15           C  
ATOM   6258  CZ  TYR A 395      -0.132  -5.953 -55.235  1.00  1.15           C  
ATOM   6259  OH  TYR A 395       0.590  -7.120 -55.207  1.00  1.15           O  
ATOM   6260  H   TYR A 395      -3.873  -3.111 -57.309  1.00  1.15           H  
ATOM   6261  HA  TYR A 395      -3.990  -3.372 -54.368  1.00  1.15           H  
ATOM   6262 1HB  TYR A 395      -2.186  -1.795 -56.210  1.00  1.15           H  
ATOM   6263 2HB  TYR A 395      -2.101  -1.726 -54.443  1.00  1.15           H  
ATOM   6264  HD1 TYR A 395      -1.263  -3.614 -57.411  1.00  1.15           H  
ATOM   6265  HD2 TYR A 395      -1.755  -3.855 -53.156  1.00  1.15           H  
ATOM   6266  HE1 TYR A 395       0.037  -5.718 -57.373  1.00  1.15           H  
ATOM   6267  HE2 TYR A 395      -0.454  -5.948 -53.120  1.00  1.15           H  
ATOM   6268  HH  TYR A 395       0.755  -7.414 -56.108  1.00  1.15           H  
ATOM   6269  N   THR A 396      -5.830  -1.309 -55.669  1.00  1.13           N  
ATOM   6270  CA  THR A 396      -6.769  -0.236 -55.386  1.00  1.13           C  
ATOM   6271  C   THR A 396      -8.144  -0.884 -55.151  1.00  1.13           C  
ATOM   6272  O   THR A 396      -8.739  -0.711 -54.084  1.00  1.13           O  
ATOM   6273  CB  THR A 396      -6.918   0.808 -56.497  1.00  1.13           C  
ATOM   6274  OG1 THR A 396      -5.666   1.429 -56.843  1.00  1.13           O  
ATOM   6275  CG2 THR A 396      -7.765   1.881 -55.862  1.00  1.13           C  
ATOM   6276  H   THR A 396      -6.043  -1.963 -56.419  1.00  1.13           H  
ATOM   6277  HA  THR A 396      -6.474   0.277 -54.471  1.00  1.13           H  
ATOM   6278  HB  THR A 396      -7.390   0.391 -57.387  1.00  1.13           H  
ATOM   6279  HG1 THR A 396      -5.831   2.096 -57.577  1.00  1.13           H  
ATOM   6280 1HG2 THR A 396      -7.922   2.713 -56.501  1.00  1.13           H  
ATOM   6281 2HG2 THR A 396      -8.719   1.474 -55.557  1.00  1.13           H  
ATOM   6282 3HG2 THR A 396      -7.224   2.213 -54.999  1.00  1.13           H  
ATOM   6283  N   VAL A 397      -8.658  -1.593 -56.177  1.00  1.11           N  
ATOM   6284  CA  VAL A 397      -9.931  -2.311 -56.079  1.00  1.11           C  
ATOM   6285  C   VAL A 397      -9.731  -3.761 -56.531  1.00  1.11           C  
ATOM   6286  O   VAL A 397      -9.695  -4.045 -57.726  1.00  1.11           O  
ATOM   6287  CB  VAL A 397     -11.050  -1.650 -56.934  1.00  1.11           C  
ATOM   6288  CG1 VAL A 397     -12.359  -2.447 -56.781  1.00  1.11           C  
ATOM   6289  CG2 VAL A 397     -11.293  -0.185 -56.507  1.00  1.11           C  
ATOM   6290  H   VAL A 397      -8.106  -1.713 -57.024  1.00  1.11           H  
ATOM   6291  HA  VAL A 397     -10.236  -2.321 -55.052  1.00  1.11           H  
ATOM   6292  HB  VAL A 397     -10.760  -1.684 -57.989  1.00  1.11           H  
ATOM   6293 1HG1 VAL A 397     -13.132  -1.990 -57.398  1.00  1.11           H  
ATOM   6294 2HG1 VAL A 397     -12.199  -3.472 -57.095  1.00  1.11           H  
ATOM   6295 3HG1 VAL A 397     -12.675  -2.431 -55.742  1.00  1.11           H  
ATOM   6296 1HG2 VAL A 397     -12.082   0.247 -57.127  1.00  1.11           H  
ATOM   6297 2HG2 VAL A 397     -11.595  -0.152 -55.458  1.00  1.11           H  
ATOM   6298 3HG2 VAL A 397     -10.389   0.386 -56.643  1.00  1.11           H  
ATOM   6299  N   ARG A 398      -9.696  -4.706 -55.587  1.00  1.14           N  
ATOM   6300  CA  ARG A 398      -9.351  -6.100 -55.912  1.00  1.14           C  
ATOM   6301  C   ARG A 398     -10.301  -6.835 -56.863  1.00  1.14           C  
ATOM   6302  O   ARG A 398      -9.908  -7.811 -57.509  1.00  1.14           O  
ATOM   6303  CB  ARG A 398      -9.169  -6.883 -54.638  1.00  1.14           C  
ATOM   6304  CG  ARG A 398      -7.915  -6.495 -53.895  1.00  1.14           C  
ATOM   6305  CD  ARG A 398      -7.779  -7.190 -52.628  1.00  1.14           C  
ATOM   6306  NE  ARG A 398      -6.581  -6.779 -51.915  1.00  1.14           N  
ATOM   6307  CZ  ARG A 398      -6.508  -5.668 -51.156  1.00  1.14           C  
ATOM   6308  NH1 ARG A 398      -7.555  -4.874 -51.091  1.00  1.14           N  
ATOM   6309  NH2 ARG A 398      -5.399  -5.377 -50.494  1.00  1.14           N  
ATOM   6310  H   ARG A 398      -9.799  -4.451 -54.594  1.00  1.14           H  
ATOM   6311  HA  ARG A 398      -8.370  -6.074 -56.389  1.00  1.14           H  
ATOM   6312 1HB  ARG A 398     -10.017  -6.715 -53.974  1.00  1.14           H  
ATOM   6313 2HB  ARG A 398      -9.118  -7.948 -54.858  1.00  1.14           H  
ATOM   6314 1HG  ARG A 398      -7.054  -6.742 -54.507  1.00  1.14           H  
ATOM   6315 2HG  ARG A 398      -7.916  -5.421 -53.706  1.00  1.14           H  
ATOM   6316 1HD  ARG A 398      -8.645  -6.963 -52.003  1.00  1.14           H  
ATOM   6317 2HD  ARG A 398      -7.722  -8.264 -52.806  1.00  1.14           H  
ATOM   6318  HE  ARG A 398      -5.767  -7.375 -51.976  1.00  1.14           H  
ATOM   6319 1HH1 ARG A 398      -8.400  -5.084 -51.648  1.00  1.14           H  
ATOM   6320 2HH1 ARG A 398      -7.566  -4.021 -50.535  1.00  1.14           H  
ATOM   6321 1HH2 ARG A 398      -4.599  -5.989 -50.558  1.00  1.14           H  
ATOM   6322 2HH2 ARG A 398      -5.358  -4.542 -49.929  1.00  1.14           H  
ATOM   6323  N   GLY A 399     -11.545  -6.377 -56.962  1.00  1.22           N  
ATOM   6324  CA  GLY A 399     -12.534  -7.000 -57.846  1.00  1.22           C  
ATOM   6325  C   GLY A 399     -12.218  -6.762 -59.331  1.00  1.22           C  
ATOM   6326  O   GLY A 399     -12.760  -7.440 -60.202  1.00  1.22           O  
ATOM   6327  H   GLY A 399     -11.803  -5.574 -56.410  1.00  1.22           H  
ATOM   6328 1HA  GLY A 399     -12.586  -8.069 -57.651  1.00  1.22           H  
ATOM   6329 2HA  GLY A 399     -13.518  -6.594 -57.622  1.00  1.22           H  
ATOM   6330  N   PHE A 400     -11.311  -5.823 -59.617  1.00  1.35           N  
ATOM   6331  CA  PHE A 400     -10.938  -5.471 -60.984  1.00  1.35           C  
ATOM   6332  C   PHE A 400      -9.447  -5.587 -61.245  1.00  1.35           C  
ATOM   6333  O   PHE A 400      -8.636  -5.567 -60.320  1.00  1.35           O  
ATOM   6334  CB  PHE A 400     -11.410  -4.064 -61.312  1.00  1.35           C  
ATOM   6335  CG  PHE A 400     -12.872  -3.969 -61.315  1.00  1.35           C  
ATOM   6336  CD1 PHE A 400     -13.557  -3.680 -60.161  1.00  1.35           C  
ATOM   6337  CD2 PHE A 400     -13.581  -4.206 -62.479  1.00  1.35           C  
ATOM   6338  CE1 PHE A 400     -14.919  -3.625 -60.161  1.00  1.35           C  
ATOM   6339  CE2 PHE A 400     -14.947  -4.154 -62.485  1.00  1.35           C  
ATOM   6340  CZ  PHE A 400     -15.618  -3.862 -61.321  1.00  1.35           C  
ATOM   6341  H   PHE A 400     -10.855  -5.309 -58.861  1.00  1.35           H  
ATOM   6342  HA  PHE A 400     -11.442  -6.159 -61.662  1.00  1.35           H  
ATOM   6343 1HB  PHE A 400     -11.018  -3.366 -60.566  1.00  1.35           H  
ATOM   6344 2HB  PHE A 400     -11.027  -3.756 -62.286  1.00  1.35           H  
ATOM   6345  HD1 PHE A 400     -13.002  -3.499 -59.257  1.00  1.35           H  
ATOM   6346  HD2 PHE A 400     -13.036  -4.444 -63.396  1.00  1.35           H  
ATOM   6347  HE1 PHE A 400     -15.452  -3.397 -59.260  1.00  1.35           H  
ATOM   6348  HE2 PHE A 400     -15.502  -4.348 -63.399  1.00  1.35           H  
ATOM   6349  HZ  PHE A 400     -16.701  -3.822 -61.317  1.00  1.35           H  
ATOM   6350  N   LYS A 401      -9.089  -5.780 -62.515  1.00  1.49           N  
ATOM   6351  CA  LYS A 401      -7.685  -5.821 -62.910  1.00  1.49           C  
ATOM   6352  C   LYS A 401      -7.433  -4.910 -64.117  1.00  1.49           C  
ATOM   6353  O   LYS A 401      -8.307  -4.739 -64.969  1.00  1.49           O  
ATOM   6354  CB  LYS A 401      -7.267  -7.267 -63.221  1.00  1.49           C  
ATOM   6355  CG  LYS A 401      -7.384  -8.245 -62.022  1.00  1.49           C  
ATOM   6356  CD  LYS A 401      -6.295  -8.008 -60.986  1.00  1.49           C  
ATOM   6357  CE  LYS A 401      -6.388  -9.021 -59.848  1.00  1.49           C  
ATOM   6358  NZ  LYS A 401      -7.547  -8.722 -58.934  1.00  1.49           N  
ATOM   6359  H   LYS A 401      -9.801  -5.839 -63.229  1.00  1.49           H  
ATOM   6360  HA  LYS A 401      -7.079  -5.446 -62.083  1.00  1.49           H  
ATOM   6361 1HB  LYS A 401      -7.875  -7.655 -64.036  1.00  1.49           H  
ATOM   6362 2HB  LYS A 401      -6.229  -7.280 -63.555  1.00  1.49           H  
ATOM   6363 1HG  LYS A 401      -8.354  -8.154 -61.543  1.00  1.49           H  
ATOM   6364 2HG  LYS A 401      -7.281  -9.253 -62.361  1.00  1.49           H  
ATOM   6365 1HD  LYS A 401      -5.311  -8.087 -61.457  1.00  1.49           H  
ATOM   6366 2HD  LYS A 401      -6.400  -7.003 -60.567  1.00  1.49           H  
ATOM   6367 1HE  LYS A 401      -6.514 -10.012 -60.268  1.00  1.49           H  
ATOM   6368 2HE  LYS A 401      -5.464  -9.005 -59.276  1.00  1.49           H  
ATOM   6369 1HZ  LYS A 401      -7.590  -9.402 -58.184  1.00  1.49           H  
ATOM   6370 2HZ  LYS A 401      -7.435  -7.797 -58.522  1.00  1.49           H  
ATOM   6371 3HZ  LYS A 401      -8.417  -8.725 -59.443  1.00  1.49           H  
ATOM   6372  N   GLY A 402      -6.222  -4.368 -64.213  1.00  1.61           N  
ATOM   6373  CA  GLY A 402      -5.828  -3.552 -65.359  1.00  1.61           C  
ATOM   6374  C   GLY A 402      -6.461  -2.162 -65.331  1.00  1.61           C  
ATOM   6375  O   GLY A 402      -7.023  -1.734 -64.327  1.00  1.61           O  
ATOM   6376  H   GLY A 402      -5.552  -4.527 -63.470  1.00  1.61           H  
ATOM   6377 1HA  GLY A 402      -4.742  -3.456 -65.370  1.00  1.61           H  
ATOM   6378 2HA  GLY A 402      -6.111  -4.063 -66.278  1.00  1.61           H  
ATOM   6379  N   GLY A 403      -6.399  -1.447 -66.452  1.00  1.66           N  
ATOM   6380  CA  GLY A 403      -6.897  -0.066 -66.515  1.00  1.66           C  
ATOM   6381  C   GLY A 403      -8.421   0.049 -66.639  1.00  1.66           C  
ATOM   6382  O   GLY A 403      -8.929   0.685 -67.559  1.00  1.66           O  
ATOM   6383  H   GLY A 403      -5.968  -1.851 -67.271  1.00  1.66           H  
ATOM   6384 1HA  GLY A 403      -6.571   0.469 -65.622  1.00  1.66           H  
ATOM   6385 2HA  GLY A 403      -6.432   0.439 -67.361  1.00  1.66           H  
ATOM   6386  N   ALA A 404      -9.151  -0.572 -65.713  1.00  1.62           N  
ATOM   6387  CA  ALA A 404     -10.616  -0.541 -65.726  1.00  1.62           C  
ATOM   6388  C   ALA A 404     -11.134   0.892 -65.591  1.00  1.62           C  
ATOM   6389  O   ALA A 404     -12.201   1.220 -66.091  1.00  1.62           O  
ATOM   6390  CB  ALA A 404     -11.192  -1.426 -64.638  1.00  1.62           C  
ATOM   6391  H   ALA A 404      -8.641  -1.071 -64.985  1.00  1.62           H  
ATOM   6392  HA  ALA A 404     -10.950  -0.925 -66.689  1.00  1.62           H  
ATOM   6393 1HB  ALA A 404     -12.280  -1.411 -64.696  1.00  1.62           H  
ATOM   6394 2HB  ALA A 404     -10.832  -2.449 -64.778  1.00  1.62           H  
ATOM   6395 3HB  ALA A 404     -10.892  -1.080 -63.683  1.00  1.62           H  
ATOM   6396  N   ALA A 405     -10.408   1.740 -64.866  1.00  1.50           N  
ATOM   6397  CA  ALA A 405     -10.801   3.138 -64.725  1.00  1.50           C  
ATOM   6398  C   ALA A 405      -9.602   3.982 -64.260  1.00  1.50           C  
ATOM   6399  O   ALA A 405      -8.863   3.585 -63.347  1.00  1.50           O  
ATOM   6400  CB  ALA A 405     -11.979   3.254 -63.779  1.00  1.50           C  
ATOM   6401  H   ALA A 405      -9.546   1.419 -64.455  1.00  1.50           H  
ATOM   6402  HA  ALA A 405     -11.104   3.506 -65.705  1.00  1.50           H  
ATOM   6403 1HB  ALA A 405     -12.286   4.278 -63.703  1.00  1.50           H  
ATOM   6404 2HB  ALA A 405     -12.816   2.669 -64.146  1.00  1.50           H  
ATOM   6405 3HB  ALA A 405     -11.699   2.892 -62.827  1.00  1.50           H  
ATOM   6406  N   SER A 406      -9.450   5.161 -64.878  1.00  1.35           N  
ATOM   6407  CA  SER A 406      -8.358   6.119 -64.622  1.00  1.35           C  
ATOM   6408  C   SER A 406      -8.817   7.544 -64.948  1.00  1.35           C  
ATOM   6409  O   SER A 406      -9.884   7.723 -65.555  1.00  1.35           O  
ATOM   6410  CB  SER A 406      -7.151   5.745 -65.464  1.00  1.35           C  
ATOM   6411  OG  SER A 406      -7.421   5.902 -66.838  1.00  1.35           O  
ATOM   6412  H   SER A 406     -10.115   5.394 -65.598  1.00  1.35           H  
ATOM   6413  HA  SER A 406      -8.082   6.075 -63.567  1.00  1.35           H  
ATOM   6414 1HB  SER A 406      -6.298   6.365 -65.180  1.00  1.35           H  
ATOM   6415 2HB  SER A 406      -6.878   4.712 -65.257  1.00  1.35           H  
ATOM   6416  HG  SER A 406      -7.329   6.850 -67.024  1.00  1.35           H  
ATOM   6417  N   GLY A 407      -8.051   8.563 -64.526  1.00  1.19           N  
ATOM   6418  CA  GLY A 407      -8.473   9.950 -64.771  1.00  1.19           C  
ATOM   6419  C   GLY A 407      -7.519  10.984 -64.183  1.00  1.19           C  
ATOM   6420  O   GLY A 407      -6.320  10.756 -64.111  1.00  1.19           O  
ATOM   6421  H   GLY A 407      -7.171   8.382 -64.029  1.00  1.19           H  
ATOM   6422 1HA  GLY A 407      -8.550  10.111 -65.846  1.00  1.19           H  
ATOM   6423 2HA  GLY A 407      -9.466  10.105 -64.355  1.00  1.19           H  
ATOM   6424  N   ASP A 408      -8.033  12.159 -63.825  1.00  1.05           N  
ATOM   6425  CA  ASP A 408      -7.163  13.217 -63.325  1.00  1.05           C  
ATOM   6426  C   ASP A 408      -7.123  13.225 -61.790  1.00  1.05           C  
ATOM   6427  O   ASP A 408      -6.120  13.598 -61.182  1.00  1.05           O  
ATOM   6428  CB  ASP A 408      -7.626  14.571 -63.835  1.00  1.05           C  
ATOM   6429  CG  ASP A 408      -7.605  14.702 -65.377  1.00  1.05           C  
ATOM   6430  OD1 ASP A 408      -6.589  14.470 -66.012  1.00  1.05           O  
ATOM   6431  OD2 ASP A 408      -8.607  15.096 -65.917  1.00  1.05           O  
ATOM   6432  H   ASP A 408      -9.040  12.311 -63.847  1.00  1.05           H  
ATOM   6433  HA  ASP A 408      -6.152  13.036 -63.691  1.00  1.05           H  
ATOM   6434 1HB  ASP A 408      -8.645  14.754 -63.476  1.00  1.05           H  
ATOM   6435 2HB  ASP A 408      -6.987  15.350 -63.411  1.00  1.05           H  
ATOM   6436  N   SER A 409      -8.226  12.811 -61.173  1.00  0.94           N  
ATOM   6437  CA  SER A 409      -8.353  12.819 -59.720  1.00  0.94           C  
ATOM   6438  C   SER A 409      -9.224  11.661 -59.253  1.00  0.94           C  
ATOM   6439  O   SER A 409      -9.935  11.046 -60.048  1.00  0.94           O  
ATOM   6440  CB  SER A 409      -8.945  14.143 -59.262  1.00  0.94           C  
ATOM   6441  OG  SER A 409     -10.253  14.310 -59.706  1.00  0.94           O  
ATOM   6442  H   SER A 409      -9.026  12.526 -61.732  1.00  0.94           H  
ATOM   6443  HA  SER A 409      -7.363  12.703 -59.279  1.00  0.94           H  
ATOM   6444 1HB  SER A 409      -8.943  14.198 -58.192  1.00  0.94           H  
ATOM   6445 2HB  SER A 409      -8.324  14.959 -59.632  1.00  0.94           H  
ATOM   6446  HG  SER A 409     -10.247  14.099 -60.644  1.00  0.94           H  
ATOM   6447  N   GLY A 410      -9.172  11.342 -57.969  1.00  0.85           N  
ATOM   6448  CA  GLY A 410     -10.000  10.249 -57.477  1.00  0.85           C  
ATOM   6449  C   GLY A 410      -9.739   9.861 -56.031  1.00  0.85           C  
ATOM   6450  O   GLY A 410      -8.979  10.509 -55.304  1.00  0.85           O  
ATOM   6451  H   GLY A 410      -8.569  11.879 -57.351  1.00  0.85           H  
ATOM   6452 1HA  GLY A 410     -11.050  10.518 -57.591  1.00  0.85           H  
ATOM   6453 2HA  GLY A 410      -9.838   9.376 -58.106  1.00  0.85           H  
ATOM   6454  N   ALA A 411     -10.397   8.791 -55.611  1.00  0.79           N  
ATOM   6455  CA  ALA A 411     -10.263   8.311 -54.246  1.00  0.79           C  
ATOM   6456  C   ALA A 411     -10.618   6.849 -54.108  1.00  0.79           C  
ATOM   6457  O   ALA A 411     -11.330   6.271 -54.936  1.00  0.79           O  
ATOM   6458  CB  ALA A 411     -11.133   9.125 -53.315  1.00  0.79           C  
ATOM   6459  H   ALA A 411     -11.008   8.316 -56.273  1.00  0.79           H  
ATOM   6460  HA  ALA A 411      -9.229   8.415 -53.959  1.00  0.79           H  
ATOM   6461 1HB  ALA A 411     -10.989   8.770 -52.292  1.00  0.79           H  
ATOM   6462 2HB  ALA A 411     -10.850  10.176 -53.376  1.00  0.79           H  
ATOM   6463 3HB  ALA A 411     -12.177   9.010 -53.598  1.00  0.79           H  
ATOM   6464  N   TYR A 412     -10.133   6.241 -53.038  1.00  0.74           N  
ATOM   6465  CA  TYR A 412     -10.521   4.869 -52.767  1.00  0.74           C  
ATOM   6466  C   TYR A 412     -10.489   4.482 -51.298  1.00  0.74           C  
ATOM   6467  O   TYR A 412      -9.826   5.111 -50.467  1.00  0.74           O  
ATOM   6468  CB  TYR A 412      -9.644   3.916 -53.566  1.00  0.74           C  
ATOM   6469  CG  TYR A 412      -8.213   3.970 -53.183  1.00  0.74           C  
ATOM   6470  CD1 TYR A 412      -7.727   3.116 -52.201  1.00  0.74           C  
ATOM   6471  CD2 TYR A 412      -7.367   4.854 -53.829  1.00  0.74           C  
ATOM   6472  CE1 TYR A 412      -6.397   3.149 -51.869  1.00  0.74           C  
ATOM   6473  CE2 TYR A 412      -6.038   4.884 -53.501  1.00  0.74           C  
ATOM   6474  CZ  TYR A 412      -5.547   4.035 -52.525  1.00  0.74           C  
ATOM   6475  OH  TYR A 412      -4.213   4.075 -52.198  1.00  0.74           O  
ATOM   6476  H   TYR A 412      -9.507   6.755 -52.418  1.00  0.74           H  
ATOM   6477  HA  TYR A 412     -11.551   4.749 -53.091  1.00  0.74           H  
ATOM   6478 1HB  TYR A 412      -9.998   2.890 -53.424  1.00  0.74           H  
ATOM   6479 2HB  TYR A 412      -9.724   4.142 -54.628  1.00  0.74           H  
ATOM   6480  HD1 TYR A 412      -8.403   2.419 -51.699  1.00  0.74           H  
ATOM   6481  HD2 TYR A 412      -7.753   5.519 -54.601  1.00  0.74           H  
ATOM   6482  HE1 TYR A 412      -6.015   2.480 -51.104  1.00  0.74           H  
ATOM   6483  HE2 TYR A 412      -5.366   5.576 -54.009  1.00  0.74           H  
ATOM   6484  HH  TYR A 412      -3.761   4.701 -52.772  1.00  0.74           H  
ATOM   6485  N   PHE A 413     -11.173   3.380 -51.000  1.00  0.72           N  
ATOM   6486  CA  PHE A 413     -11.201   2.800 -49.668  1.00  0.72           C  
ATOM   6487  C   PHE A 413     -11.173   1.274 -49.685  1.00  0.72           C  
ATOM   6488  O   PHE A 413     -12.001   0.628 -50.331  1.00  0.72           O  
ATOM   6489  CB  PHE A 413     -12.430   3.260 -48.891  1.00  0.72           C  
ATOM   6490  CG  PHE A 413     -12.467   2.698 -47.497  1.00  0.72           C  
ATOM   6491  CD1 PHE A 413     -11.380   2.853 -46.702  1.00  0.72           C  
ATOM   6492  CD2 PHE A 413     -13.572   2.035 -46.983  1.00  0.72           C  
ATOM   6493  CE1 PHE A 413     -11.336   2.390 -45.434  1.00  0.72           C  
ATOM   6494  CE2 PHE A 413     -13.546   1.552 -45.681  1.00  0.72           C  
ATOM   6495  CZ  PHE A 413     -12.417   1.739 -44.905  1.00  0.72           C  
ATOM   6496  H   PHE A 413     -11.716   2.947 -51.743  1.00  0.72           H  
ATOM   6497  HA  PHE A 413     -10.322   3.147 -49.134  1.00  0.72           H  
ATOM   6498 1HB  PHE A 413     -12.434   4.348 -48.824  1.00  0.72           H  
ATOM   6499 2HB  PHE A 413     -13.335   2.950 -49.414  1.00  0.72           H  
ATOM   6500  HD1 PHE A 413     -10.531   3.360 -47.117  1.00  0.72           H  
ATOM   6501  HD2 PHE A 413     -14.456   1.897 -47.605  1.00  0.72           H  
ATOM   6502  HE1 PHE A 413     -10.438   2.547 -44.858  1.00  0.72           H  
ATOM   6503  HE2 PHE A 413     -14.410   1.026 -45.266  1.00  0.72           H  
ATOM   6504  HZ  PHE A 413     -12.392   1.361 -43.883  1.00  0.72           H  
ATOM   6505  N   SER A 414     -10.200   0.705 -48.976  1.00  0.72           N  
ATOM   6506  CA  SER A 414     -10.028  -0.743 -48.872  1.00  0.72           C  
ATOM   6507  C   SER A 414      -9.991  -1.208 -47.420  1.00  0.72           C  
ATOM   6508  O   SER A 414      -9.127  -0.787 -46.642  1.00  0.72           O  
ATOM   6509  CB  SER A 414      -8.743  -1.173 -49.565  1.00  0.72           C  
ATOM   6510  OG  SER A 414      -8.489  -2.547 -49.361  1.00  0.72           O  
ATOM   6511  H   SER A 414      -9.547   1.315 -48.488  1.00  0.72           H  
ATOM   6512  HA  SER A 414     -10.869  -1.235 -49.360  1.00  0.72           H  
ATOM   6513 1HB  SER A 414      -8.836  -0.978 -50.636  1.00  0.72           H  
ATOM   6514 2HB  SER A 414      -7.911  -0.582 -49.194  1.00  0.72           H  
ATOM   6515  HG  SER A 414      -9.280  -3.015 -49.741  1.00  0.72           H  
ATOM   6516  N   GLN A 415     -10.946  -2.061 -47.036  1.00  0.74           N  
ATOM   6517  CA  GLN A 415     -10.977  -2.539 -45.654  1.00  0.74           C  
ATOM   6518  C   GLN A 415     -10.937  -4.058 -45.557  1.00  0.74           C  
ATOM   6519  O   GLN A 415     -11.790  -4.756 -46.117  1.00  0.74           O  
ATOM   6520  CB  GLN A 415     -12.193  -2.002 -44.924  1.00  0.74           C  
ATOM   6521  CG  GLN A 415     -12.229  -2.355 -43.457  1.00  0.74           C  
ATOM   6522  CD  GLN A 415     -13.297  -1.589 -42.716  1.00  0.74           C  
ATOM   6523  OE1 GLN A 415     -14.320  -1.198 -43.285  1.00  0.74           O  
ATOM   6524  NE2 GLN A 415     -13.062  -1.351 -41.430  1.00  0.74           N  
ATOM   6525  H   GLN A 415     -11.648  -2.363 -47.716  1.00  0.74           H  
ATOM   6526  HA  GLN A 415     -10.098  -2.161 -45.146  1.00  0.74           H  
ATOM   6527 1HB  GLN A 415     -12.201  -0.943 -45.008  1.00  0.74           H  
ATOM   6528 2HB  GLN A 415     -13.100  -2.379 -45.395  1.00  0.74           H  
ATOM   6529 1HG  GLN A 415     -12.430  -3.422 -43.353  1.00  0.74           H  
ATOM   6530 2HG  GLN A 415     -11.257  -2.116 -43.016  1.00  0.74           H  
ATOM   6531 1HE2 GLN A 415     -13.729  -0.844 -40.883  1.00  0.74           H  
ATOM   6532 2HE2 GLN A 415     -12.216  -1.677 -41.009  1.00  0.74           H  
ATOM   6533  N   THR A 416      -9.933  -4.568 -44.836  1.00  0.79           N  
ATOM   6534  CA  THR A 416      -9.732  -6.011 -44.699  1.00  0.79           C  
ATOM   6535  C   THR A 416      -9.589  -6.515 -43.265  1.00  0.79           C  
ATOM   6536  O   THR A 416      -8.902  -5.918 -42.432  1.00  0.79           O  
ATOM   6537  CB  THR A 416      -8.485  -6.470 -45.498  1.00  0.79           C  
ATOM   6538  OG1 THR A 416      -8.657  -6.154 -46.887  1.00  0.79           O  
ATOM   6539  CG2 THR A 416      -8.272  -7.992 -45.365  1.00  0.79           C  
ATOM   6540  H   THR A 416      -9.274  -3.922 -44.396  1.00  0.79           H  
ATOM   6541  HA  THR A 416     -10.601  -6.510 -45.120  1.00  0.79           H  
ATOM   6542  HB  THR A 416      -7.601  -5.950 -45.125  1.00  0.79           H  
ATOM   6543  HG1 THR A 416      -8.604  -5.203 -47.008  1.00  0.79           H  
ATOM   6544 1HG2 THR A 416      -7.401  -8.290 -45.946  1.00  0.79           H  
ATOM   6545 2HG2 THR A 416      -8.108  -8.263 -44.330  1.00  0.79           H  
ATOM   6546 3HG2 THR A 416      -9.151  -8.509 -45.739  1.00  0.79           H  
ATOM   6547  N   LEU A 417     -10.252  -7.633 -42.988  1.00  0.86           N  
ATOM   6548  CA  LEU A 417     -10.105  -8.347 -41.726  1.00  0.86           C  
ATOM   6549  C   LEU A 417      -9.305  -9.634 -41.895  1.00  0.86           C  
ATOM   6550  O   LEU A 417      -9.663 -10.496 -42.701  1.00  0.86           O  
ATOM   6551  CB  LEU A 417     -11.461  -8.662 -41.105  1.00  0.86           C  
ATOM   6552  CG  LEU A 417     -11.396  -9.574 -39.851  1.00  0.86           C  
ATOM   6553  CD1 LEU A 417     -10.620  -8.902 -38.769  1.00  0.86           C  
ATOM   6554  CD2 LEU A 417     -12.801  -9.864 -39.369  1.00  0.86           C  
ATOM   6555  H   LEU A 417     -10.846  -8.033 -43.714  1.00  0.86           H  
ATOM   6556  HA  LEU A 417      -9.563  -7.709 -41.030  1.00  0.86           H  
ATOM   6557 1HB  LEU A 417     -11.936  -7.730 -40.818  1.00  0.86           H  
ATOM   6558 2HB  LEU A 417     -12.083  -9.154 -41.856  1.00  0.86           H  
ATOM   6559  HG  LEU A 417     -10.896 -10.504 -40.103  1.00  0.86           H  
ATOM   6560 1HD1 LEU A 417     -10.582  -9.535 -37.920  1.00  0.86           H  
ATOM   6561 2HD1 LEU A 417      -9.628  -8.705 -39.102  1.00  0.86           H  
ATOM   6562 3HD1 LEU A 417     -11.083  -8.000 -38.518  1.00  0.86           H  
ATOM   6563 1HD2 LEU A 417     -12.757 -10.504 -38.493  1.00  0.86           H  
ATOM   6564 2HD2 LEU A 417     -13.297  -8.935 -39.111  1.00  0.86           H  
ATOM   6565 3HD2 LEU A 417     -13.359 -10.367 -40.157  1.00  0.86           H  
ATOM   6566  N   SER A 418      -8.210  -9.741 -41.143  1.00  0.99           N  
ATOM   6567  CA  SER A 418      -7.301 -10.888 -41.138  1.00  0.99           C  
ATOM   6568  C   SER A 418      -7.360 -11.645 -39.814  1.00  0.99           C  
ATOM   6569  O   SER A 418      -7.107 -11.072 -38.748  1.00  0.99           O  
ATOM   6570  CB  SER A 418      -5.890 -10.399 -41.409  1.00  0.99           C  
ATOM   6571  OG  SER A 418      -4.903 -11.404 -41.228  1.00  0.99           O  
ATOM   6572  H   SER A 418      -7.984  -8.961 -40.522  1.00  0.99           H  
ATOM   6573  HA  SER A 418      -7.600 -11.577 -41.932  1.00  0.99           H  
ATOM   6574 1HB  SER A 418      -5.849 -10.043 -42.438  1.00  0.99           H  
ATOM   6575 2HB  SER A 418      -5.671  -9.545 -40.764  1.00  0.99           H  
ATOM   6576  HG  SER A 418      -5.303 -12.286 -41.389  1.00  0.99           H  
ATOM   6577  N   ILE A 419      -7.737 -12.921 -39.864  1.00  1.18           N  
ATOM   6578  CA  ILE A 419      -7.835 -13.707 -38.634  1.00  1.18           C  
ATOM   6579  C   ILE A 419      -6.787 -14.826 -38.640  1.00  1.18           C  
ATOM   6580  O   ILE A 419      -6.804 -15.631 -39.560  1.00  1.18           O  
ATOM   6581  CB  ILE A 419      -9.224 -14.350 -38.491  1.00  1.18           C  
ATOM   6582  CG1 ILE A 419     -10.306 -13.258 -38.468  1.00  1.18           C  
ATOM   6583  CG2 ILE A 419      -9.260 -15.165 -37.208  1.00  1.18           C  
ATOM   6584  CD1 ILE A 419     -11.709 -13.767 -38.524  1.00  1.18           C  
ATOM   6585  H   ILE A 419      -7.929 -13.355 -40.773  1.00  1.18           H  
ATOM   6586  HA  ILE A 419      -7.699 -13.037 -37.800  1.00  1.18           H  
ATOM   6587  HB  ILE A 419      -9.414 -14.999 -39.348  1.00  1.18           H  
ATOM   6588 1HG1 ILE A 419     -10.203 -12.698 -37.570  1.00  1.18           H  
ATOM   6589 2HG1 ILE A 419     -10.151 -12.596 -39.313  1.00  1.18           H  
ATOM   6590 1HG2 ILE A 419     -10.227 -15.632 -37.109  1.00  1.18           H  
ATOM   6591 2HG2 ILE A 419      -8.490 -15.929 -37.245  1.00  1.18           H  
ATOM   6592 3HG2 ILE A 419      -9.078 -14.513 -36.348  1.00  1.18           H  
ATOM   6593 1HD1 ILE A 419     -12.399 -12.927 -38.497  1.00  1.18           H  
ATOM   6594 2HD1 ILE A 419     -11.856 -14.330 -39.446  1.00  1.18           H  
ATOM   6595 3HD1 ILE A 419     -11.894 -14.411 -37.673  1.00  1.18           H  
ATOM   6596  N   PRO A 420      -5.816 -14.868 -37.722  1.00  1.48           N  
ATOM   6597  CA  PRO A 420      -4.772 -15.871 -37.678  1.00  1.48           C  
ATOM   6598  C   PRO A 420      -5.282 -17.221 -37.228  1.00  1.48           C  
ATOM   6599  O   PRO A 420      -6.201 -17.317 -36.401  1.00  1.48           O  
ATOM   6600  CB  PRO A 420      -3.787 -15.285 -36.670  1.00  1.48           C  
ATOM   6601  CG  PRO A 420      -4.644 -14.444 -35.767  1.00  1.48           C  
ATOM   6602  CD  PRO A 420      -5.742 -13.889 -36.669  1.00  1.48           C  
ATOM   6603  HA  PRO A 420      -4.304 -15.961 -38.663  1.00  1.48           H  
ATOM   6604 1HB  PRO A 420      -3.263 -16.100 -36.144  1.00  1.48           H  
ATOM   6605 2HB  PRO A 420      -3.024 -14.699 -37.194  1.00  1.48           H  
ATOM   6606 1HG  PRO A 420      -5.054 -15.053 -34.946  1.00  1.48           H  
ATOM   6607 2HG  PRO A 420      -4.048 -13.649 -35.294  1.00  1.48           H  
ATOM   6608 1HD  PRO A 420      -6.671 -13.892 -36.123  1.00  1.48           H  
ATOM   6609 2HD  PRO A 420      -5.475 -12.895 -37.066  1.00  1.48           H  
ATOM   6610  N   PHE A 421      -4.618 -18.251 -37.709  1.00  1.90           N  
ATOM   6611  CA  PHE A 421      -4.788 -19.623 -37.279  1.00  1.90           C  
ATOM   6612  C   PHE A 421      -3.401 -20.088 -36.872  1.00  1.90           C  
ATOM   6613  O   PHE A 421      -2.511 -20.160 -37.717  1.00  1.90           O  
ATOM   6614  CB  PHE A 421      -5.356 -20.474 -38.409  1.00  1.90           C  
ATOM   6615  CG  PHE A 421      -5.715 -21.866 -38.003  1.00  1.90           C  
ATOM   6616  CD1 PHE A 421      -6.068 -22.150 -36.692  1.00  1.90           C  
ATOM   6617  CD2 PHE A 421      -5.735 -22.889 -38.933  1.00  1.90           C  
ATOM   6618  CE1 PHE A 421      -6.424 -23.424 -36.318  1.00  1.90           C  
ATOM   6619  CE2 PHE A 421      -6.098 -24.166 -38.563  1.00  1.90           C  
ATOM   6620  CZ  PHE A 421      -6.442 -24.433 -37.254  1.00  1.90           C  
ATOM   6621  H   PHE A 421      -3.932 -18.073 -38.437  1.00  1.90           H  
ATOM   6622  HA  PHE A 421      -5.447 -19.663 -36.413  1.00  1.90           H  
ATOM   6623 1HB  PHE A 421      -6.244 -19.995 -38.814  1.00  1.90           H  
ATOM   6624 2HB  PHE A 421      -4.620 -20.531 -39.216  1.00  1.90           H  
ATOM   6625  HD1 PHE A 421      -6.061 -21.351 -35.953  1.00  1.90           H  
ATOM   6626  HD2 PHE A 421      -5.466 -22.673 -39.968  1.00  1.90           H  
ATOM   6627  HE1 PHE A 421      -6.695 -23.635 -35.285  1.00  1.90           H  
ATOM   6628  HE2 PHE A 421      -6.112 -24.964 -39.303  1.00  1.90           H  
ATOM   6629  HZ  PHE A 421      -6.725 -25.442 -36.959  1.00  1.90           H  
ATOM   6630  N   TYR A 422      -3.212 -20.330 -35.577  1.00  2.44           N  
ATOM   6631  CA  TYR A 422      -1.909 -20.662 -35.002  1.00  2.44           C  
ATOM   6632  C   TYR A 422      -1.026 -19.416 -35.067  1.00  2.44           C  
ATOM   6633  O   TYR A 422      -0.163 -19.334 -35.932  1.00  2.44           O  
ATOM   6634  CB  TYR A 422      -1.187 -21.800 -35.737  1.00  2.44           C  
ATOM   6635  CG  TYR A 422      -1.944 -23.090 -35.884  1.00  2.44           C  
ATOM   6636  CD1 TYR A 422      -2.303 -23.541 -37.145  1.00  2.44           C  
ATOM   6637  CD2 TYR A 422      -2.276 -23.822 -34.766  1.00  2.44           C  
ATOM   6638  CE1 TYR A 422      -2.970 -24.737 -37.276  1.00  2.44           C  
ATOM   6639  CE2 TYR A 422      -2.949 -25.014 -34.895  1.00  2.44           C  
ATOM   6640  CZ  TYR A 422      -3.294 -25.477 -36.142  1.00  2.44           C  
ATOM   6641  OH  TYR A 422      -3.956 -26.682 -36.266  1.00  2.44           O  
ATOM   6642  H   TYR A 422      -4.010 -20.264 -34.961  1.00  2.44           H  
ATOM   6643  HA  TYR A 422      -2.038 -20.961 -33.966  1.00  2.44           H  
ATOM   6644 1HB  TYR A 422      -0.846 -21.485 -36.717  1.00  2.44           H  
ATOM   6645 2HB  TYR A 422      -0.293 -22.028 -35.180  1.00  2.44           H  
ATOM   6646  HD1 TYR A 422      -2.045 -22.956 -38.029  1.00  2.44           H  
ATOM   6647  HD2 TYR A 422      -1.997 -23.461 -33.779  1.00  2.44           H  
ATOM   6648  HE1 TYR A 422      -3.244 -25.099 -38.265  1.00  2.44           H  
ATOM   6649  HE2 TYR A 422      -3.206 -25.595 -34.009  1.00  2.44           H  
ATOM   6650  HH  TYR A 422      -4.182 -26.831 -37.186  1.00  2.44           H  
ATOM   6651  N   PRO A 423      -1.189 -18.437 -34.155  1.00  3.05           N  
ATOM   6652  CA  PRO A 423      -0.540 -17.127 -34.196  1.00  3.05           C  
ATOM   6653  C   PRO A 423       0.939 -17.209 -34.550  1.00  3.05           C  
ATOM   6654  O   PRO A 423       1.426 -16.364 -35.302  1.00  3.05           O  
ATOM   6655  CB  PRO A 423      -0.751 -16.632 -32.763  1.00  3.05           C  
ATOM   6656  CG  PRO A 423      -2.071 -17.259 -32.360  1.00  3.05           C  
ATOM   6657  CD  PRO A 423      -2.026 -18.653 -32.960  1.00  3.05           C  
ATOM   6658  HA  PRO A 423      -1.071 -16.486 -34.918  1.00  3.05           H  
ATOM   6659 1HB  PRO A 423       0.091 -16.946 -32.128  1.00  3.05           H  
ATOM   6660 2HB  PRO A 423      -0.776 -15.532 -32.746  1.00  3.05           H  
ATOM   6661 1HG  PRO A 423      -2.161 -17.273 -31.262  1.00  3.05           H  
ATOM   6662 2HG  PRO A 423      -2.912 -16.657 -32.741  1.00  3.05           H  
ATOM   6663 1HD  PRO A 423      -1.542 -19.355 -32.266  1.00  3.05           H  
ATOM   6664 2HD  PRO A 423      -3.042 -18.957 -33.230  1.00  3.05           H  
ATOM   6665  N   GLN A 424       1.640 -18.212 -33.994  1.00  3.57           N  
ATOM   6666  CA  GLN A 424       3.030 -18.506 -34.346  1.00  3.57           C  
ATOM   6667  C   GLN A 424       3.456 -19.841 -33.732  1.00  3.57           C  
ATOM   6668  O   GLN A 424       3.193 -20.093 -32.551  1.00  3.57           O  
ATOM   6669  CB  GLN A 424       3.992 -17.375 -33.952  1.00  3.57           C  
ATOM   6670  CG  GLN A 424       5.406 -17.595 -34.472  1.00  3.57           C  
ATOM   6671  CD  GLN A 424       6.308 -16.392 -34.283  1.00  3.57           C  
ATOM   6672  OE1 GLN A 424       6.732 -16.123 -33.153  1.00  3.57           O  
ATOM   6673  NE2 GLN A 424       6.614 -15.635 -35.365  1.00  3.57           N  
ATOM   6674  H   GLN A 424       1.178 -18.834 -33.353  1.00  3.57           H  
ATOM   6675  HA  GLN A 424       3.088 -18.640 -35.419  1.00  3.57           H  
ATOM   6676 1HB  GLN A 424       3.652 -16.428 -34.357  1.00  3.57           H  
ATOM   6677 2HB  GLN A 424       4.032 -17.285 -32.870  1.00  3.57           H  
ATOM   6678 1HG  GLN A 424       5.848 -18.444 -33.945  1.00  3.57           H  
ATOM   6679 2HG  GLN A 424       5.340 -17.816 -35.517  1.00  3.57           H  
ATOM   6680 1HE2 GLN A 424       7.203 -14.836 -35.253  1.00  3.57           H  
ATOM   6681 2HE2 GLN A 424       6.256 -15.837 -36.306  1.00  3.57           H  
ATOM   6682  N   LYS A 425       4.109 -20.689 -34.529  1.00  3.84           N  
ATOM   6683  CA  LYS A 425       4.610 -21.999 -34.093  1.00  3.84           C  
ATOM   6684  C   LYS A 425       6.057 -22.172 -34.541  1.00  3.84           C  
ATOM   6685  O   LYS A 425       6.581 -21.350 -35.287  1.00  3.84           O  
ATOM   6686  CB  LYS A 425       3.747 -23.144 -34.642  1.00  3.84           C  
ATOM   6687  CG  LYS A 425       2.275 -23.148 -34.197  1.00  3.84           C  
ATOM   6688  CD  LYS A 425       2.147 -23.506 -32.715  1.00  3.84           C  
ATOM   6689  CE  LYS A 425       0.691 -23.613 -32.275  1.00  3.84           C  
ATOM   6690  NZ  LYS A 425       0.576 -23.904 -30.810  1.00  3.84           N  
ATOM   6691  H   LYS A 425       4.289 -20.422 -35.502  1.00  3.84           H  
ATOM   6692  HA  LYS A 425       4.591 -22.039 -33.004  1.00  3.84           H  
ATOM   6693 1HB  LYS A 425       3.761 -23.108 -35.724  1.00  3.84           H  
ATOM   6694 2HB  LYS A 425       4.185 -24.096 -34.352  1.00  3.84           H  
ATOM   6695 1HG  LYS A 425       1.855 -22.162 -34.359  1.00  3.84           H  
ATOM   6696 2HG  LYS A 425       1.713 -23.866 -34.793  1.00  3.84           H  
ATOM   6697 1HD  LYS A 425       2.645 -24.456 -32.525  1.00  3.84           H  
ATOM   6698 2HD  LYS A 425       2.635 -22.734 -32.116  1.00  3.84           H  
ATOM   6699 1HE  LYS A 425       0.183 -22.672 -32.493  1.00  3.84           H  
ATOM   6700 2HE  LYS A 425       0.208 -24.413 -32.835  1.00  3.84           H  
ATOM   6701 1HZ  LYS A 425      -0.398 -23.969 -30.550  1.00  3.84           H  
ATOM   6702 2HZ  LYS A 425       1.038 -24.780 -30.603  1.00  3.84           H  
ATOM   6703 3HZ  LYS A 425       1.016 -23.160 -30.285  1.00  3.84           H  
ATOM   6704  N   ALA A 426       6.742 -23.214 -34.085  1.00  3.73           N  
ATOM   6705  CA  ALA A 426       8.085 -23.402 -34.625  1.00  3.73           C  
ATOM   6706  C   ALA A 426       7.973 -23.544 -36.141  1.00  3.73           C  
ATOM   6707  O   ALA A 426       7.042 -24.167 -36.644  1.00  3.73           O  
ATOM   6708  CB  ALA A 426       8.755 -24.623 -34.027  1.00  3.73           C  
ATOM   6709  H   ALA A 426       6.341 -23.871 -33.430  1.00  3.73           H  
ATOM   6710  HA  ALA A 426       8.678 -22.516 -34.403  1.00  3.73           H  
ATOM   6711 1HB  ALA A 426       9.754 -24.731 -34.451  1.00  3.73           H  
ATOM   6712 2HB  ALA A 426       8.832 -24.504 -32.947  1.00  3.73           H  
ATOM   6713 3HB  ALA A 426       8.168 -25.510 -34.254  1.00  3.73           H  
ATOM   6714  N   TYR A 427       8.887 -22.909 -36.871  1.00  3.29           N  
ATOM   6715  CA  TYR A 427       9.018 -22.907 -38.348  1.00  3.29           C  
ATOM   6716  C   TYR A 427       7.841 -22.312 -39.162  1.00  3.29           C  
ATOM   6717  O   TYR A 427       8.057 -21.803 -40.267  1.00  3.29           O  
ATOM   6718  CB  TYR A 427       9.268 -24.333 -38.840  1.00  3.29           C  
ATOM   6719  CG  TYR A 427      10.474 -24.977 -38.208  1.00  3.29           C  
ATOM   6720  CD1 TYR A 427      10.312 -25.912 -37.196  1.00  3.29           C  
ATOM   6721  CD2 TYR A 427      11.745 -24.625 -38.629  1.00  3.29           C  
ATOM   6722  CE1 TYR A 427      11.415 -26.493 -36.608  1.00  3.29           C  
ATOM   6723  CE2 TYR A 427      12.851 -25.208 -38.043  1.00  3.29           C  
ATOM   6724  CZ  TYR A 427      12.689 -26.137 -37.035  1.00  3.29           C  
ATOM   6725  OH  TYR A 427      13.792 -26.715 -36.447  1.00  3.29           O  
ATOM   6726  H   TYR A 427       9.580 -22.384 -36.358  1.00  3.29           H  
ATOM   6727  HA  TYR A 427       9.898 -22.310 -38.590  1.00  3.29           H  
ATOM   6728 1HB  TYR A 427       8.397 -24.959 -38.639  1.00  3.29           H  
ATOM   6729 2HB  TYR A 427       9.414 -24.322 -39.921  1.00  3.29           H  
ATOM   6730  HD1 TYR A 427       9.309 -26.186 -36.864  1.00  3.29           H  
ATOM   6731  HD2 TYR A 427      11.870 -23.890 -39.424  1.00  3.29           H  
ATOM   6732  HE1 TYR A 427      11.286 -27.227 -35.814  1.00  3.29           H  
ATOM   6733  HE2 TYR A 427      13.853 -24.930 -38.374  1.00  3.29           H  
ATOM   6734  HH  TYR A 427      14.590 -26.361 -36.848  1.00  3.29           H  
ATOM   6735  N   LEU A 428       6.647 -22.251 -38.580  1.00  2.71           N  
ATOM   6736  CA  LEU A 428       5.494 -21.583 -39.179  1.00  2.71           C  
ATOM   6737  C   LEU A 428       5.286 -20.232 -38.544  1.00  2.71           C  
ATOM   6738  O   LEU A 428       4.991 -20.134 -37.351  1.00  2.71           O  
ATOM   6739  CB  LEU A 428       4.212 -22.395 -38.994  1.00  2.71           C  
ATOM   6740  CG  LEU A 428       2.963 -21.690 -39.506  1.00  2.71           C  
ATOM   6741  CD1 LEU A 428       3.122 -21.510 -40.986  1.00  2.71           C  
ATOM   6742  CD2 LEU A 428       1.712 -22.484 -39.139  1.00  2.71           C  
ATOM   6743  H   LEU A 428       6.539 -22.736 -37.697  1.00  2.71           H  
ATOM   6744  HA  LEU A 428       5.674 -21.436 -40.237  1.00  2.71           H  
ATOM   6745 1HB  LEU A 428       4.315 -23.340 -39.522  1.00  2.71           H  
ATOM   6746 2HB  LEU A 428       4.083 -22.598 -37.940  1.00  2.71           H  
ATOM   6747  HG  LEU A 428       2.895 -20.699 -39.054  1.00  2.71           H  
ATOM   6748 1HD1 LEU A 428       2.296 -20.982 -41.400  1.00  2.71           H  
ATOM   6749 2HD1 LEU A 428       4.019 -20.940 -41.158  1.00  2.71           H  
ATOM   6750 3HD1 LEU A 428       3.208 -22.481 -41.465  1.00  2.71           H  
ATOM   6751 1HD2 LEU A 428       0.829 -21.963 -39.503  1.00  2.71           H  
ATOM   6752 2HD2 LEU A 428       1.760 -23.475 -39.587  1.00  2.71           H  
ATOM   6753 3HD2 LEU A 428       1.647 -22.578 -38.052  1.00  2.71           H  
ATOM   6754  N   SER A 429       5.412 -19.162 -39.313  1.00  2.14           N  
ATOM   6755  CA  SER A 429       5.268 -17.905 -38.631  1.00  2.14           C  
ATOM   6756  C   SER A 429       3.797 -17.639 -38.426  1.00  2.14           C  
ATOM   6757  O   SER A 429       3.380 -17.346 -37.318  1.00  2.14           O  
ATOM   6758  CB  SER A 429       5.921 -16.758 -39.342  1.00  2.14           C  
ATOM   6759  OG  SER A 429       5.755 -15.588 -38.574  1.00  2.14           O  
ATOM   6760  H   SER A 429       5.570 -19.213 -40.317  1.00  2.14           H  
ATOM   6761  HA  SER A 429       5.746 -17.986 -37.663  1.00  2.14           H  
ATOM   6762 1HB  SER A 429       6.979 -16.966 -39.488  1.00  2.14           H  
ATOM   6763 2HB  SER A 429       5.469 -16.626 -40.323  1.00  2.14           H  
ATOM   6764  HG  SER A 429       4.801 -15.440 -38.533  1.00  2.14           H  
ATOM   6765  N   GLN A 430       3.014 -17.692 -39.503  1.00  1.68           N  
ATOM   6766  CA  GLN A 430       1.574 -17.454 -39.356  1.00  1.68           C  
ATOM   6767  C   GLN A 430       0.766 -17.822 -40.601  1.00  1.68           C  
ATOM   6768  O   GLN A 430       1.232 -17.638 -41.728  1.00  1.68           O  
ATOM   6769  CB  GLN A 430       1.298 -15.984 -38.981  1.00  1.68           C  
ATOM   6770  CG  GLN A 430      -0.148 -15.678 -38.603  1.00  1.68           C  
ATOM   6771  CD  GLN A 430      -0.296 -14.281 -38.047  1.00  1.68           C  
ATOM   6772  OE1 GLN A 430      -0.779 -13.365 -38.723  1.00  1.68           O  
ATOM   6773  NE2 GLN A 430       0.131 -14.099 -36.801  1.00  1.68           N  
ATOM   6774  H   GLN A 430       3.431 -17.941 -40.401  1.00  1.68           H  
ATOM   6775  HA  GLN A 430       1.213 -18.081 -38.536  1.00  1.68           H  
ATOM   6776 1HB  GLN A 430       1.895 -15.682 -38.128  1.00  1.68           H  
ATOM   6777 2HB  GLN A 430       1.572 -15.341 -39.815  1.00  1.68           H  
ATOM   6778 1HG  GLN A 430      -0.787 -15.759 -39.479  1.00  1.68           H  
ATOM   6779 2HG  GLN A 430      -0.464 -16.391 -37.834  1.00  1.68           H  
ATOM   6780 1HE2 GLN A 430       0.069 -13.199 -36.374  1.00  1.68           H  
ATOM   6781 2HE2 GLN A 430       0.545 -14.885 -36.279  1.00  1.68           H  
ATOM   6782  N   ILE A 431      -0.462 -18.295 -40.403  1.00  1.34           N  
ATOM   6783  CA  ILE A 431      -1.409 -18.485 -41.508  1.00  1.34           C  
ATOM   6784  C   ILE A 431      -2.688 -17.727 -41.190  1.00  1.34           C  
ATOM   6785  O   ILE A 431      -3.174 -17.807 -40.061  1.00  1.34           O  
ATOM   6786  CB  ILE A 431      -1.757 -19.962 -41.767  1.00  1.34           C  
ATOM   6787  CG1 ILE A 431      -0.508 -20.722 -42.100  1.00  1.34           C  
ATOM   6788  CG2 ILE A 431      -2.767 -20.065 -42.923  1.00  1.34           C  
ATOM   6789  CD1 ILE A 431      -0.693 -22.212 -42.178  1.00  1.34           C  
ATOM   6790  H   ILE A 431      -0.765 -18.493 -39.454  1.00  1.34           H  
ATOM   6791  HA  ILE A 431      -0.990 -18.065 -42.421  1.00  1.34           H  
ATOM   6792  HB  ILE A 431      -2.185 -20.404 -40.862  1.00  1.34           H  
ATOM   6793 1HG1 ILE A 431      -0.113 -20.359 -43.041  1.00  1.34           H  
ATOM   6794 2HG1 ILE A 431       0.202 -20.515 -41.332  1.00  1.34           H  
ATOM   6795 1HG2 ILE A 431      -3.005 -21.110 -43.106  1.00  1.34           H  
ATOM   6796 2HG2 ILE A 431      -3.678 -19.536 -42.670  1.00  1.34           H  
ATOM   6797 3HG2 ILE A 431      -2.329 -19.626 -43.824  1.00  1.34           H  
ATOM   6798 1HD1 ILE A 431       0.265 -22.683 -42.403  1.00  1.34           H  
ATOM   6799 2HD1 ILE A 431      -1.065 -22.583 -41.220  1.00  1.34           H  
ATOM   6800 3HD1 ILE A 431      -1.408 -22.451 -42.963  1.00  1.34           H  
ATOM   6801  N   SER A 432      -3.226 -16.974 -42.144  1.00  1.10           N  
ATOM   6802  CA  SER A 432      -4.464 -16.284 -41.858  1.00  1.10           C  
ATOM   6803  C   SER A 432      -5.411 -16.074 -43.045  1.00  1.10           C  
ATOM   6804  O   SER A 432      -5.027 -15.460 -44.044  1.00  1.10           O  
ATOM   6805  CB  SER A 432      -4.099 -14.896 -41.379  1.00  1.10           C  
ATOM   6806  OG  SER A 432      -5.248 -14.146 -41.144  1.00  1.10           O  
ATOM   6807  H   SER A 432      -2.778 -16.894 -43.048  1.00  1.10           H  
ATOM   6808  HA  SER A 432      -4.962 -16.812 -41.052  1.00  1.10           H  
ATOM   6809 1HB  SER A 432      -3.507 -14.958 -40.474  1.00  1.10           H  
ATOM   6810 2HB  SER A 432      -3.484 -14.398 -42.129  1.00  1.10           H  
ATOM   6811  HG  SER A 432      -5.908 -14.803 -40.800  1.00  1.10           H  
ATOM   6812  N   PRO A 433      -6.655 -16.579 -42.959  1.00  0.94           N  
ATOM   6813  CA  PRO A 433      -7.771 -16.261 -43.821  1.00  0.94           C  
ATOM   6814  C   PRO A 433      -8.133 -14.791 -43.694  1.00  0.94           C  
ATOM   6815  O   PRO A 433      -8.069 -14.229 -42.592  1.00  0.94           O  
ATOM   6816  CB  PRO A 433      -8.880 -17.189 -43.321  1.00  0.94           C  
ATOM   6817  CG  PRO A 433      -8.146 -18.346 -42.661  1.00  0.94           C  
ATOM   6818  CD  PRO A 433      -6.914 -17.732 -42.057  1.00  0.94           C  
ATOM   6819  HA  PRO A 433      -7.507 -16.502 -44.844  1.00  0.94           H  
ATOM   6820 1HB  PRO A 433      -9.536 -16.645 -42.628  1.00  0.94           H  
ATOM   6821 2HB  PRO A 433      -9.502 -17.507 -44.171  1.00  0.94           H  
ATOM   6822 1HG  PRO A 433      -8.790 -18.823 -41.907  1.00  0.94           H  
ATOM   6823 2HG  PRO A 433      -7.908 -19.118 -43.409  1.00  0.94           H  
ATOM   6824 1HD  PRO A 433      -7.146 -17.414 -41.042  1.00  0.94           H  
ATOM   6825 2HD  PRO A 433      -6.085 -18.461 -42.095  1.00  0.94           H  
ATOM   6826  N   PHE A 434      -8.610 -14.192 -44.775  1.00  0.84           N  
ATOM   6827  CA  PHE A 434      -9.060 -12.816 -44.688  1.00  0.84           C  
ATOM   6828  C   PHE A 434     -10.247 -12.530 -45.584  1.00  0.84           C  
ATOM   6829  O   PHE A 434     -10.478 -13.220 -46.589  1.00  0.84           O  
ATOM   6830  CB  PHE A 434      -7.971 -11.842 -45.127  1.00  0.84           C  
ATOM   6831  CG  PHE A 434      -7.676 -11.902 -46.607  1.00  0.84           C  
ATOM   6832  CD1 PHE A 434      -8.383 -11.072 -47.476  1.00  0.84           C  
ATOM   6833  CD2 PHE A 434      -6.720 -12.743 -47.138  1.00  0.84           C  
ATOM   6834  CE1 PHE A 434      -8.151 -11.079 -48.823  1.00  0.84           C  
ATOM   6835  CE2 PHE A 434      -6.483 -12.750 -48.508  1.00  0.84           C  
ATOM   6836  CZ  PHE A 434      -7.203 -11.913 -49.341  1.00  0.84           C  
ATOM   6837  H   PHE A 434      -8.623 -14.690 -45.653  1.00  0.84           H  
ATOM   6838  HA  PHE A 434      -9.351 -12.621 -43.660  1.00  0.84           H  
ATOM   6839 1HB  PHE A 434      -8.276 -10.834 -44.883  1.00  0.84           H  
ATOM   6840 2HB  PHE A 434      -7.051 -12.048 -44.581  1.00  0.84           H  
ATOM   6841  HD1 PHE A 434      -9.140 -10.407 -47.069  1.00  0.84           H  
ATOM   6842  HD2 PHE A 434      -6.156 -13.408 -46.474  1.00  0.84           H  
ATOM   6843  HE1 PHE A 434      -8.722 -10.422 -49.479  1.00  0.84           H  
ATOM   6844  HE2 PHE A 434      -5.730 -13.420 -48.929  1.00  0.84           H  
ATOM   6845  HZ  PHE A 434      -7.022 -11.913 -50.405  1.00  0.84           H  
ATOM   6846  N   VAL A 435     -10.975 -11.473 -45.217  1.00  0.77           N  
ATOM   6847  CA  VAL A 435     -12.103 -10.956 -45.986  1.00  0.77           C  
ATOM   6848  C   VAL A 435     -12.056  -9.430 -46.097  1.00  0.77           C  
ATOM   6849  O   VAL A 435     -11.844  -8.747 -45.090  1.00  0.77           O  
ATOM   6850  CB  VAL A 435     -13.446 -11.354 -45.333  1.00  0.77           C  
ATOM   6851  CG1 VAL A 435     -14.620 -10.810 -46.170  1.00  0.77           C  
ATOM   6852  CG2 VAL A 435     -13.539 -12.871 -45.200  1.00  0.77           C  
ATOM   6853  H   VAL A 435     -10.698 -11.007 -44.351  1.00  0.77           H  
ATOM   6854  HA  VAL A 435     -12.062 -11.380 -46.988  1.00  0.77           H  
ATOM   6855  HB  VAL A 435     -13.515 -10.900 -44.345  1.00  0.77           H  
ATOM   6856 1HG1 VAL A 435     -15.559 -11.088 -45.696  1.00  0.77           H  
ATOM   6857 2HG1 VAL A 435     -14.567  -9.729 -46.235  1.00  0.77           H  
ATOM   6858 3HG1 VAL A 435     -14.581 -11.233 -47.171  1.00  0.77           H  
ATOM   6859 1HG2 VAL A 435     -14.489 -13.137 -44.739  1.00  0.77           H  
ATOM   6860 2HG2 VAL A 435     -13.472 -13.318 -46.180  1.00  0.77           H  
ATOM   6861 3HG2 VAL A 435     -12.730 -13.242 -44.580  1.00  0.77           H  
ATOM   6862  N   GLY A 436     -12.314  -8.878 -47.284  1.00  0.73           N  
ATOM   6863  CA  GLY A 436     -12.365  -7.418 -47.362  1.00  0.73           C  
ATOM   6864  C   GLY A 436     -13.171  -6.840 -48.526  1.00  0.73           C  
ATOM   6865  O   GLY A 436     -13.574  -7.546 -49.457  1.00  0.73           O  
ATOM   6866  H   GLY A 436     -12.439  -9.469 -48.104  1.00  0.73           H  
ATOM   6867 1HA  GLY A 436     -12.782  -7.036 -46.431  1.00  0.73           H  
ATOM   6868 2HA  GLY A 436     -11.347  -7.035 -47.419  1.00  0.73           H  
ATOM   6869  N   VAL A 437     -13.419  -5.525 -48.430  1.00  0.71           N  
ATOM   6870  CA  VAL A 437     -14.203  -4.764 -49.417  1.00  0.71           C  
ATOM   6871  C   VAL A 437     -13.482  -3.523 -49.930  1.00  0.71           C  
ATOM   6872  O   VAL A 437     -12.967  -2.718 -49.140  1.00  0.71           O  
ATOM   6873  CB  VAL A 437     -15.558  -4.340 -48.833  1.00  0.71           C  
ATOM   6874  CG1 VAL A 437     -16.337  -3.509 -49.880  1.00  0.71           C  
ATOM   6875  CG2 VAL A 437     -16.363  -5.587 -48.445  1.00  0.71           C  
ATOM   6876  H   VAL A 437     -13.017  -5.047 -47.622  1.00  0.71           H  
ATOM   6877  HA  VAL A 437     -14.395  -5.411 -50.271  1.00  0.71           H  
ATOM   6878  HB  VAL A 437     -15.399  -3.713 -47.956  1.00  0.71           H  
ATOM   6879 1HG1 VAL A 437     -17.296  -3.208 -49.465  1.00  0.71           H  
ATOM   6880 2HG1 VAL A 437     -15.769  -2.620 -50.145  1.00  0.71           H  
ATOM   6881 3HG1 VAL A 437     -16.501  -4.115 -50.777  1.00  0.71           H  
ATOM   6882 1HG2 VAL A 437     -17.325  -5.284 -48.035  1.00  0.71           H  
ATOM   6883 2HG2 VAL A 437     -16.522  -6.203 -49.330  1.00  0.71           H  
ATOM   6884 3HG2 VAL A 437     -15.822  -6.161 -47.697  1.00  0.71           H  
ATOM   6885  N   ASP A 438     -13.439  -3.387 -51.261  1.00  0.71           N  
ATOM   6886  CA  ASP A 438     -12.749  -2.283 -51.920  1.00  0.71           C  
ATOM   6887  C   ASP A 438     -13.635  -1.404 -52.818  1.00  0.71           C  
ATOM   6888  O   ASP A 438     -14.304  -1.904 -53.730  1.00  0.71           O  
ATOM   6889  CB  ASP A 438     -11.638  -2.818 -52.770  1.00  0.71           C  
ATOM   6890  CG  ASP A 438     -10.621  -3.629 -52.029  1.00  0.71           C  
ATOM   6891  OD1 ASP A 438     -10.571  -3.572 -50.817  1.00  0.71           O  
ATOM   6892  OD2 ASP A 438      -9.883  -4.342 -52.685  1.00  0.71           O  
ATOM   6893  H   ASP A 438     -13.928  -4.075 -51.836  1.00  0.71           H  
ATOM   6894  HA  ASP A 438     -12.326  -1.645 -51.153  1.00  0.71           H  
ATOM   6895 1HB  ASP A 438     -12.046  -3.402 -53.593  1.00  0.71           H  
ATOM   6896 2HB  ASP A 438     -11.130  -1.952 -53.175  1.00  0.71           H  
ATOM   6897  N   ILE A 439     -13.644  -0.096 -52.556  1.00  0.74           N  
ATOM   6898  CA  ILE A 439     -14.432   0.857 -53.347  1.00  0.74           C  
ATOM   6899  C   ILE A 439     -13.573   2.004 -53.914  1.00  0.74           C  
ATOM   6900  O   ILE A 439     -12.796   2.623 -53.186  1.00  0.74           O  
ATOM   6901  CB  ILE A 439     -15.571   1.448 -52.495  1.00  0.74           C  
ATOM   6902  CG1 ILE A 439     -16.497   0.314 -51.995  1.00  0.74           C  
ATOM   6903  CG2 ILE A 439     -16.367   2.456 -53.324  1.00  0.74           C  
ATOM   6904  CD1 ILE A 439     -17.494   0.751 -50.971  1.00  0.74           C  
ATOM   6905  H   ILE A 439     -13.081   0.244 -51.777  1.00  0.74           H  
ATOM   6906  HA  ILE A 439     -14.872   0.329 -54.190  1.00  0.74           H  
ATOM   6907  HB  ILE A 439     -15.152   1.946 -51.620  1.00  0.74           H  
ATOM   6908 1HG1 ILE A 439     -17.031  -0.097 -52.837  1.00  0.74           H  
ATOM   6909 2HG1 ILE A 439     -15.897  -0.469 -51.548  1.00  0.74           H  
ATOM   6910 1HG2 ILE A 439     -17.169   2.870 -52.720  1.00  0.74           H  
ATOM   6911 2HG2 ILE A 439     -15.715   3.262 -53.654  1.00  0.74           H  
ATOM   6912 3HG2 ILE A 439     -16.789   1.954 -54.196  1.00  0.74           H  
ATOM   6913 1HD1 ILE A 439     -18.103  -0.104 -50.672  1.00  0.74           H  
ATOM   6914 2HD1 ILE A 439     -16.970   1.147 -50.099  1.00  0.74           H  
ATOM   6915 3HD1 ILE A 439     -18.136   1.524 -51.392  1.00  0.74           H  
ATOM   6916  N   GLY A 440     -13.708   2.302 -55.211  1.00  0.79           N  
ATOM   6917  CA  GLY A 440     -12.955   3.410 -55.812  1.00  0.79           C  
ATOM   6918  C   GLY A 440     -13.815   4.346 -56.675  1.00  0.79           C  
ATOM   6919  O   GLY A 440     -14.827   3.938 -57.257  1.00  0.79           O  
ATOM   6920  H   GLY A 440     -14.331   1.751 -55.791  1.00  0.79           H  
ATOM   6921 1HA  GLY A 440     -12.482   3.993 -55.030  1.00  0.79           H  
ATOM   6922 2HA  GLY A 440     -12.150   3.002 -56.418  1.00  0.79           H  
ATOM   6923  N   LYS A 441     -13.352   5.594 -56.807  1.00  0.90           N  
ATOM   6924  CA  LYS A 441     -14.005   6.629 -57.621  1.00  0.90           C  
ATOM   6925  C   LYS A 441     -12.995   7.479 -58.378  1.00  0.90           C  
ATOM   6926  O   LYS A 441     -11.972   7.895 -57.824  1.00  0.90           O  
ATOM   6927  CB  LYS A 441     -14.869   7.533 -56.742  1.00  0.90           C  
ATOM   6928  CG  LYS A 441     -15.642   8.628 -57.494  1.00  0.90           C  
ATOM   6929  CD  LYS A 441     -16.577   9.376 -56.545  1.00  0.90           C  
ATOM   6930  CE  LYS A 441     -17.381  10.435 -57.269  1.00  0.90           C  
ATOM   6931  NZ  LYS A 441     -18.269  11.192 -56.340  1.00  0.90           N  
ATOM   6932  H   LYS A 441     -12.523   5.847 -56.272  1.00  0.90           H  
ATOM   6933  HA  LYS A 441     -14.639   6.145 -58.359  1.00  0.90           H  
ATOM   6934 1HB  LYS A 441     -15.598   6.923 -56.207  1.00  0.90           H  
ATOM   6935 2HB  LYS A 441     -14.239   8.018 -55.996  1.00  0.90           H  
ATOM   6936 1HG  LYS A 441     -14.930   9.345 -57.908  1.00  0.90           H  
ATOM   6937 2HG  LYS A 441     -16.207   8.202 -58.320  1.00  0.90           H  
ATOM   6938 1HD  LYS A 441     -17.264   8.666 -56.082  1.00  0.90           H  
ATOM   6939 2HD  LYS A 441     -15.992   9.853 -55.760  1.00  0.90           H  
ATOM   6940 1HE  LYS A 441     -16.700  11.131 -57.759  1.00  0.90           H  
ATOM   6941 2HE  LYS A 441     -17.996   9.952 -58.024  1.00  0.90           H  
ATOM   6942 1HZ  LYS A 441     -18.790  11.884 -56.860  1.00  0.90           H  
ATOM   6943 2HZ  LYS A 441     -18.911  10.554 -55.892  1.00  0.90           H  
ATOM   6944 3HZ  LYS A 441     -17.707  11.652 -55.638  1.00  0.90           H  
ATOM   6945  N   VAL A 442     -13.282   7.745 -59.650  1.00  1.06           N  
ATOM   6946  CA  VAL A 442     -12.384   8.552 -60.458  1.00  1.06           C  
ATOM   6947  C   VAL A 442     -13.121   9.648 -61.235  1.00  1.06           C  
ATOM   6948  O   VAL A 442     -14.251   9.476 -61.703  1.00  1.06           O  
ATOM   6949  CB  VAL A 442     -11.576   7.639 -61.389  1.00  1.06           C  
ATOM   6950  CG1 VAL A 442     -12.468   6.966 -62.365  1.00  1.06           C  
ATOM   6951  CG2 VAL A 442     -10.526   8.389 -62.082  1.00  1.06           C  
ATOM   6952  H   VAL A 442     -14.132   7.365 -60.065  1.00  1.06           H  
ATOM   6953  HA  VAL A 442     -11.674   9.044 -59.795  1.00  1.06           H  
ATOM   6954  HB  VAL A 442     -11.105   6.868 -60.783  1.00  1.06           H  
ATOM   6955 1HG1 VAL A 442     -11.867   6.319 -62.985  1.00  1.06           H  
ATOM   6956 2HG1 VAL A 442     -13.217   6.390 -61.840  1.00  1.06           H  
ATOM   6957 3HG1 VAL A 442     -12.956   7.716 -62.988  1.00  1.06           H  
ATOM   6958 1HG2 VAL A 442      -9.992   7.692 -62.657  1.00  1.06           H  
ATOM   6959 2HG2 VAL A 442     -10.950   9.151 -62.725  1.00  1.06           H  
ATOM   6960 3HG2 VAL A 442      -9.857   8.852 -61.358  1.00  1.06           H  
ATOM   6961  N   HIS A 443     -12.452  10.789 -61.358  1.00  1.30           N  
ATOM   6962  CA  HIS A 443     -12.953  11.982 -62.032  1.00  1.30           C  
ATOM   6963  C   HIS A 443     -11.937  12.564 -63.030  1.00  1.30           C  
ATOM   6964  O   HIS A 443     -10.711  12.519 -62.826  1.00  1.30           O  
ATOM   6965  CB  HIS A 443     -13.353  13.023 -60.971  1.00  1.30           C  
ATOM   6966  CG  HIS A 443     -13.875  14.345 -61.486  1.00  1.30           C  
ATOM   6967  ND1 HIS A 443     -13.044  15.379 -61.868  1.00  1.30           N  
ATOM   6968  CD2 HIS A 443     -15.139  14.797 -61.663  1.00  1.30           C  
ATOM   6969  CE1 HIS A 443     -13.780  16.405 -62.259  1.00  1.30           C  
ATOM   6970  NE2 HIS A 443     -15.048  16.077 -62.145  1.00  1.30           N  
ATOM   6971  H   HIS A 443     -11.529  10.836 -60.930  1.00  1.30           H  
ATOM   6972  HA  HIS A 443     -13.848  11.728 -62.602  1.00  1.30           H  
ATOM   6973 1HB  HIS A 443     -14.129  12.592 -60.337  1.00  1.30           H  
ATOM   6974 2HB  HIS A 443     -12.498  13.223 -60.330  1.00  1.30           H  
ATOM   6975  HD2 HIS A 443     -16.056  14.253 -61.468  1.00  1.30           H  
ATOM   6976  HE1 HIS A 443     -13.409  17.356 -62.624  1.00  1.30           H  
ATOM   6977  HE2 HIS A 443     -15.844  16.681 -62.399  1.00  1.30           H  
ATOM   6978  N   VAL A 444     -12.456  13.059 -64.146  1.00  1.65           N  
ATOM   6979  CA  VAL A 444     -11.647  13.690 -65.179  1.00  1.65           C  
ATOM   6980  C   VAL A 444     -12.033  15.152 -65.268  1.00  1.65           C  
ATOM   6981  O   VAL A 444     -13.208  15.479 -65.295  1.00  1.65           O  
ATOM   6982  CB  VAL A 444     -11.898  13.013 -66.515  1.00  1.65           C  
ATOM   6983  CG1 VAL A 444     -11.103  13.649 -67.607  1.00  1.65           C  
ATOM   6984  CG2 VAL A 444     -11.582  11.553 -66.394  1.00  1.65           C  
ATOM   6985  H   VAL A 444     -13.472  13.048 -64.270  1.00  1.65           H  
ATOM   6986  HA  VAL A 444     -10.592  13.618 -64.921  1.00  1.65           H  
ATOM   6987  HB  VAL A 444     -12.922  13.160 -66.770  1.00  1.65           H  
ATOM   6988 1HG1 VAL A 444     -11.322  13.156 -68.546  1.00  1.65           H  
ATOM   6989 2HG1 VAL A 444     -11.364  14.687 -67.683  1.00  1.65           H  
ATOM   6990 3HG1 VAL A 444     -10.037  13.556 -67.387  1.00  1.65           H  
ATOM   6991 1HG2 VAL A 444     -11.784  11.071 -67.344  1.00  1.65           H  
ATOM   6992 2HG2 VAL A 444     -10.539  11.445 -66.143  1.00  1.65           H  
ATOM   6993 3HG2 VAL A 444     -12.202  11.101 -65.615  1.00  1.65           H  
ATOM   6994  N   LYS A 445     -11.065  16.048 -65.288  1.00  2.08           N  
ATOM   6995  CA  LYS A 445     -11.405  17.460 -65.326  1.00  2.08           C  
ATOM   6996  C   LYS A 445     -12.283  17.775 -66.536  1.00  2.08           C  
ATOM   6997  O   LYS A 445     -13.359  18.373 -66.424  1.00  2.08           O  
ATOM   6998  CB  LYS A 445     -10.125  18.298 -65.363  1.00  2.08           C  
ATOM   6999  CG  LYS A 445     -10.330  19.807 -65.345  1.00  2.08           C  
ATOM   7000  CD  LYS A 445      -8.983  20.542 -65.354  1.00  2.08           C  
ATOM   7001  CE  LYS A 445      -9.168  22.056 -65.332  1.00  2.08           C  
ATOM   7002  NZ  LYS A 445      -7.864  22.773 -65.389  1.00  2.08           N  
ATOM   7003  H   LYS A 445     -10.094  15.737 -65.308  1.00  2.08           H  
ATOM   7004  HA  LYS A 445     -11.963  17.709 -64.427  1.00  2.08           H  
ATOM   7005 1HB  LYS A 445      -9.497  18.034 -64.509  1.00  2.08           H  
ATOM   7006 2HB  LYS A 445      -9.557  18.045 -66.261  1.00  2.08           H  
ATOM   7007 1HG  LYS A 445     -10.907  20.106 -66.221  1.00  2.08           H  
ATOM   7008 2HG  LYS A 445     -10.883  20.090 -64.451  1.00  2.08           H  
ATOM   7009 1HD  LYS A 445      -8.398  20.250 -64.475  1.00  2.08           H  
ATOM   7010 2HD  LYS A 445      -8.420  20.264 -66.245  1.00  2.08           H  
ATOM   7011 1HE  LYS A 445      -9.780  22.361 -66.179  1.00  2.08           H  
ATOM   7012 2HE  LYS A 445      -9.678  22.331 -64.410  1.00  2.08           H  
ATOM   7013 1HZ  LYS A 445      -8.016  23.767 -65.357  1.00  2.08           H  
ATOM   7014 2HZ  LYS A 445      -7.276  22.491 -64.591  1.00  2.08           H  
ATOM   7015 3HZ  LYS A 445      -7.380  22.537 -66.235  1.00  2.08           H  
ATOM   7016  N   GLN A 446     -11.856  17.317 -67.701  1.00  2.52           N  
ATOM   7017  CA  GLN A 446     -12.568  17.637 -68.922  1.00  2.52           C  
ATOM   7018  C   GLN A 446     -13.878  16.858 -69.044  1.00  2.52           C  
ATOM   7019  O   GLN A 446     -13.903  15.638 -69.225  1.00  2.52           O  
ATOM   7020  CB  GLN A 446     -11.632  17.401 -70.109  1.00  2.52           C  
ATOM   7021  CG  GLN A 446     -12.187  17.787 -71.460  1.00  2.52           C  
ATOM   7022  CD  GLN A 446     -11.110  17.700 -72.549  1.00  2.52           C  
ATOM   7023  OE1 GLN A 446      -9.904  17.793 -72.232  1.00  2.52           O  
ATOM   7024  NE2 GLN A 446     -11.527  17.523 -73.800  1.00  2.52           N  
ATOM   7025  H   GLN A 446     -11.001  16.781 -67.735  1.00  2.52           H  
ATOM   7026  HA  GLN A 446     -12.818  18.697 -68.899  1.00  2.52           H  
ATOM   7027 1HB  GLN A 446     -10.709  17.958 -69.954  1.00  2.52           H  
ATOM   7028 2HB  GLN A 446     -11.368  16.344 -70.149  1.00  2.52           H  
ATOM   7029 1HG  GLN A 446     -13.005  17.111 -71.719  1.00  2.52           H  
ATOM   7030 2HG  GLN A 446     -12.552  18.813 -71.414  1.00  2.52           H  
ATOM   7031 1HE2 GLN A 446     -10.867  17.457 -74.549  1.00  2.52           H  
ATOM   7032 2HE2 GLN A 446     -12.508  17.454 -73.994  1.00  2.52           H  
ATOM   7033  N   SER A 447     -14.977  17.610 -68.935  1.00  2.81           N  
ATOM   7034  CA  SER A 447     -16.366  17.132 -68.947  1.00  2.81           C  
ATOM   7035  C   SER A 447     -16.710  16.131 -67.836  1.00  2.81           C  
ATOM   7036  O   SER A 447     -17.620  15.315 -67.990  1.00  2.81           O  
ATOM   7037  CB  SER A 447     -16.692  16.510 -70.294  1.00  2.81           C  
ATOM   7038  OG  SER A 447     -16.522  17.441 -71.332  1.00  2.81           O  
ATOM   7039  H   SER A 447     -14.832  18.600 -68.790  1.00  2.81           H  
ATOM   7040  HA  SER A 447     -17.013  18.001 -68.813  1.00  2.81           H  
ATOM   7041 1HB  SER A 447     -16.065  15.638 -70.472  1.00  2.81           H  
ATOM   7042 2HB  SER A 447     -17.724  16.165 -70.283  1.00  2.81           H  
ATOM   7043  HG  SER A 447     -16.885  17.026 -72.120  1.00  2.81           H  
ATOM   7044  N   HIS A 448     -15.985  16.196 -66.721  1.00  2.84           N  
ATOM   7045  CA  HIS A 448     -16.171  15.414 -65.473  1.00  2.84           C  
ATOM   7046  C   HIS A 448     -15.986  13.877 -65.559  1.00  2.84           C  
ATOM   7047  O   HIS A 448     -15.344  13.278 -64.692  1.00  2.84           O  
ATOM   7048  CB  HIS A 448     -17.575  15.671 -64.893  1.00  2.84           C  
ATOM   7049  CG  HIS A 448     -17.829  17.091 -64.444  1.00  2.84           C  
ATOM   7050  ND1 HIS A 448     -17.257  17.641 -63.304  1.00  2.84           N  
ATOM   7051  CD2 HIS A 448     -18.588  18.068 -64.993  1.00  2.84           C  
ATOM   7052  CE1 HIS A 448     -17.663  18.895 -63.178  1.00  2.84           C  
ATOM   7053  NE2 HIS A 448     -18.469  19.176 -64.188  1.00  2.84           N  
ATOM   7054  H   HIS A 448     -15.220  16.878 -66.709  1.00  2.84           H  
ATOM   7055  HA  HIS A 448     -15.459  15.780 -64.748  1.00  2.84           H  
ATOM   7056 1HB  HIS A 448     -18.336  15.399 -65.615  1.00  2.84           H  
ATOM   7057 2HB  HIS A 448     -17.715  15.022 -64.028  1.00  2.84           H  
ATOM   7058  HD2 HIS A 448     -19.183  17.989 -65.904  1.00  2.84           H  
ATOM   7059  HE1 HIS A 448     -17.381  19.582 -62.378  1.00  2.84           H  
ATOM   7060  HE2 HIS A 448     -18.927  20.062 -64.349  1.00  2.84           H  
ATOM   7061  N   GLN A 449     -16.556  13.246 -66.596  1.00  2.57           N  
ATOM   7062  CA  GLN A 449     -16.414  11.818 -66.919  1.00  2.57           C  
ATOM   7063  C   GLN A 449     -16.263  10.924 -65.683  1.00  2.57           C  
ATOM   7064  O   GLN A 449     -15.250  10.233 -65.551  1.00  2.57           O  
ATOM   7065  CB  GLN A 449     -15.273  11.579 -67.894  1.00  2.57           C  
ATOM   7066  CG  GLN A 449     -15.413  12.307 -69.222  1.00  2.57           C  
ATOM   7067  CD  GLN A 449     -14.248  12.029 -70.167  1.00  2.57           C  
ATOM   7068  OE1 GLN A 449     -14.132  10.935 -70.732  1.00  2.57           O  
ATOM   7069  NE2 GLN A 449     -13.392  13.018 -70.354  1.00  2.57           N  
ATOM   7070  H   GLN A 449     -17.099  13.824 -67.221  1.00  2.57           H  
ATOM   7071  HA  GLN A 449     -17.329  11.508 -67.424  1.00  2.57           H  
ATOM   7072 1HB  GLN A 449     -14.366  11.832 -67.449  1.00  2.57           H  
ATOM   7073 2HB  GLN A 449     -15.228  10.531 -68.116  1.00  2.57           H  
ATOM   7074 1HG  GLN A 449     -16.337  11.996 -69.706  1.00  2.57           H  
ATOM   7075 2HG  GLN A 449     -15.438  13.384 -69.025  1.00  2.57           H  
ATOM   7076 1HE2 GLN A 449     -12.612  12.899 -70.966  1.00  2.57           H  
ATOM   7077 2HE2 GLN A 449     -13.535  13.914 -69.878  1.00  2.57           H  
ATOM   7078  N   THR A 450     -17.222  10.983 -64.761  1.00  2.13           N  
ATOM   7079  CA  THR A 450     -17.090  10.273 -63.486  1.00  2.13           C  
ATOM   7080  C   THR A 450     -17.455   8.792 -63.566  1.00  2.13           C  
ATOM   7081  O   THR A 450     -18.499   8.432 -64.118  1.00  2.13           O  
ATOM   7082  CB  THR A 450     -17.949  10.933 -62.389  1.00  2.13           C  
ATOM   7083  OG1 THR A 450     -17.532  12.285 -62.213  1.00  2.13           O  
ATOM   7084  CG2 THR A 450     -17.784  10.191 -61.050  1.00  2.13           C  
ATOM   7085  H   THR A 450     -18.035  11.553 -64.937  1.00  2.13           H  
ATOM   7086  HA  THR A 450     -16.048  10.340 -63.178  1.00  2.13           H  
ATOM   7087  HB  THR A 450     -18.996  10.917 -62.682  1.00  2.13           H  
ATOM   7088  HG1 THR A 450     -16.570  12.314 -62.201  1.00  2.13           H  
ATOM   7089 1HG2 THR A 450     -18.390  10.686 -60.300  1.00  2.13           H  
ATOM   7090 2HG2 THR A 450     -18.111   9.159 -61.145  1.00  2.13           H  
ATOM   7091 3HG2 THR A 450     -16.735  10.213 -60.747  1.00  2.13           H  
ATOM   7092  N   ASP A 451     -16.602   7.958 -62.963  1.00  1.68           N  
ATOM   7093  CA  ASP A 451     -16.786   6.506 -62.885  1.00  1.68           C  
ATOM   7094  C   ASP A 451     -16.425   5.940 -61.524  1.00  1.68           C  
ATOM   7095  O   ASP A 451     -15.570   6.474 -60.811  1.00  1.68           O  
ATOM   7096  CB  ASP A 451     -15.913   5.765 -63.891  1.00  1.68           C  
ATOM   7097  CG  ASP A 451     -16.346   5.826 -65.364  1.00  1.68           C  
ATOM   7098  OD1 ASP A 451     -17.288   5.112 -65.781  1.00  1.68           O  
ATOM   7099  OD2 ASP A 451     -15.712   6.545 -66.083  1.00  1.68           O  
ATOM   7100  H   ASP A 451     -15.771   8.376 -62.537  1.00  1.68           H  
ATOM   7101  HA  ASP A 451     -17.834   6.282 -63.081  1.00  1.68           H  
ATOM   7102 1HB  ASP A 451     -14.906   6.163 -63.830  1.00  1.68           H  
ATOM   7103 2HB  ASP A 451     -15.854   4.723 -63.579  1.00  1.68           H  
ATOM   7104  N   THR A 452     -17.072   4.837 -61.174  1.00  1.31           N  
ATOM   7105  CA  THR A 452     -16.747   4.142 -59.940  1.00  1.31           C  
ATOM   7106  C   THR A 452     -16.493   2.671 -60.199  1.00  1.31           C  
ATOM   7107  O   THR A 452     -16.954   2.122 -61.202  1.00  1.31           O  
ATOM   7108  CB  THR A 452     -17.887   4.272 -58.912  1.00  1.31           C  
ATOM   7109  OG1 THR A 452     -19.067   3.651 -59.439  1.00  1.31           O  
ATOM   7110  CG2 THR A 452     -18.177   5.735 -58.594  1.00  1.31           C  
ATOM   7111  H   THR A 452     -17.786   4.459 -61.785  1.00  1.31           H  
ATOM   7112  HA  THR A 452     -15.838   4.564 -59.521  1.00  1.31           H  
ATOM   7113  HB  THR A 452     -17.594   3.758 -57.993  1.00  1.31           H  
ATOM   7114  HG1 THR A 452     -18.854   2.751 -59.702  1.00  1.31           H  
ATOM   7115 1HG2 THR A 452     -18.978   5.795 -57.860  1.00  1.31           H  
ATOM   7116 2HG2 THR A 452     -17.282   6.180 -58.189  1.00  1.31           H  
ATOM   7117 3HG2 THR A 452     -18.474   6.264 -59.495  1.00  1.31           H  
ATOM   7118  N   LEU A 453     -15.770   2.048 -59.275  1.00  1.06           N  
ATOM   7119  CA  LEU A 453     -15.538   0.610 -59.272  1.00  1.06           C  
ATOM   7120  C   LEU A 453     -15.629   0.033 -57.866  1.00  1.06           C  
ATOM   7121  O   LEU A 453     -15.146   0.623 -56.903  1.00  1.06           O  
ATOM   7122  CB  LEU A 453     -14.170   0.247 -59.867  1.00  1.06           C  
ATOM   7123  CG  LEU A 453     -13.990   0.460 -61.368  1.00  1.06           C  
ATOM   7124  CD1 LEU A 453     -12.603   0.246 -61.731  1.00  1.06           C  
ATOM   7125  CD2 LEU A 453     -14.805  -0.508 -62.066  1.00  1.06           C  
ATOM   7126  H   LEU A 453     -15.405   2.611 -58.508  1.00  1.06           H  
ATOM   7127  HA  LEU A 453     -16.306   0.142 -59.880  1.00  1.06           H  
ATOM   7128 1HB  LEU A 453     -13.401   0.831 -59.357  1.00  1.06           H  
ATOM   7129 2HB  LEU A 453     -13.979  -0.801 -59.661  1.00  1.06           H  
ATOM   7130  HG  LEU A 453     -14.266   1.475 -61.644  1.00  1.06           H  
ATOM   7131 1HD1 LEU A 453     -12.494   0.396 -62.797  1.00  1.06           H  
ATOM   7132 2HD1 LEU A 453     -11.997   0.924 -61.210  1.00  1.06           H  
ATOM   7133 3HD1 LEU A 453     -12.320  -0.769 -61.464  1.00  1.06           H  
ATOM   7134 1HD2 LEU A 453     -14.678  -0.431 -63.110  1.00  1.06           H  
ATOM   7135 2HD2 LEU A 453     -14.484  -1.453 -61.767  1.00  1.06           H  
ATOM   7136 3HD2 LEU A 453     -15.845  -0.360 -61.790  1.00  1.06           H  
ATOM   7137  N   ALA A 454     -16.200  -1.146 -57.726  1.00  0.89           N  
ATOM   7138  CA  ALA A 454     -16.173  -1.759 -56.399  1.00  0.89           C  
ATOM   7139  C   ALA A 454     -16.250  -3.255 -56.466  1.00  0.89           C  
ATOM   7140  O   ALA A 454     -16.847  -3.811 -57.391  1.00  0.89           O  
ATOM   7141  CB  ALA A 454     -17.308  -1.262 -55.532  1.00  0.89           C  
ATOM   7142  H   ALA A 454     -16.642  -1.588 -58.532  1.00  0.89           H  
ATOM   7143  HA  ALA A 454     -15.228  -1.492 -55.933  1.00  0.89           H  
ATOM   7144 1HB  ALA A 454     -17.223  -1.724 -54.547  1.00  0.89           H  
ATOM   7145 2HB  ALA A 454     -17.251  -0.180 -55.435  1.00  0.89           H  
ATOM   7146 3HB  ALA A 454     -18.243  -1.540 -55.972  1.00  0.89           H  
ATOM   7147  N   GLY A 455     -15.731  -3.899 -55.429  1.00  0.79           N  
ATOM   7148  CA  GLY A 455     -15.780  -5.349 -55.318  1.00  0.79           C  
ATOM   7149  C   GLY A 455     -15.299  -5.852 -53.970  1.00  0.79           C  
ATOM   7150  O   GLY A 455     -15.096  -5.079 -53.030  1.00  0.79           O  
ATOM   7151  H   GLY A 455     -15.252  -3.347 -54.713  1.00  0.79           H  
ATOM   7152 1HA  GLY A 455     -16.783  -5.692 -55.499  1.00  0.79           H  
ATOM   7153 2HA  GLY A 455     -15.160  -5.787 -56.093  1.00  0.79           H  
ATOM   7154  N   PHE A 456     -15.117  -7.160 -53.870  1.00  0.75           N  
ATOM   7155  CA  PHE A 456     -14.717  -7.752 -52.600  1.00  0.75           C  
ATOM   7156  C   PHE A 456     -13.783  -8.934 -52.786  1.00  0.75           C  
ATOM   7157  O   PHE A 456     -13.652  -9.478 -53.888  1.00  0.75           O  
ATOM   7158  CB  PHE A 456     -15.960  -8.174 -51.810  1.00  0.75           C  
ATOM   7159  CG  PHE A 456     -16.774  -9.288 -52.396  1.00  0.75           C  
ATOM   7160  CD1 PHE A 456     -16.561 -10.589 -51.995  1.00  0.75           C  
ATOM   7161  CD2 PHE A 456     -17.753  -9.039 -53.328  1.00  0.75           C  
ATOM   7162  CE1 PHE A 456     -17.321 -11.624 -52.508  1.00  0.75           C  
ATOM   7163  CE2 PHE A 456     -18.518 -10.064 -53.847  1.00  0.75           C  
ATOM   7164  CZ  PHE A 456     -18.304 -11.360 -53.431  1.00  0.75           C  
ATOM   7165  H   PHE A 456     -15.311  -7.743 -54.684  1.00  0.75           H  
ATOM   7166  HA  PHE A 456     -14.180  -7.000 -52.020  1.00  0.75           H  
ATOM   7167 1HB  PHE A 456     -15.653  -8.475 -50.807  1.00  0.75           H  
ATOM   7168 2HB  PHE A 456     -16.612  -7.309 -51.694  1.00  0.75           H  
ATOM   7169  HD1 PHE A 456     -15.784 -10.784 -51.257  1.00  0.75           H  
ATOM   7170  HD2 PHE A 456     -17.914  -8.024 -53.647  1.00  0.75           H  
ATOM   7171  HE1 PHE A 456     -17.146 -12.646 -52.181  1.00  0.75           H  
ATOM   7172  HE2 PHE A 456     -19.287  -9.855 -54.586  1.00  0.75           H  
ATOM   7173  HZ  PHE A 456     -18.905 -12.171 -53.839  1.00  0.75           H  
ATOM   7174  N   ALA A 457     -13.117  -9.336 -51.702  1.00  0.74           N  
ATOM   7175  CA  ALA A 457     -12.208 -10.467 -51.814  1.00  0.74           C  
ATOM   7176  C   ALA A 457     -12.075 -11.299 -50.557  1.00  0.74           C  
ATOM   7177  O   ALA A 457     -12.180 -10.817 -49.424  1.00  0.74           O  
ATOM   7178  CB  ALA A 457     -10.824  -9.973 -52.192  1.00  0.74           C  
ATOM   7179  H   ALA A 457     -13.248  -8.842 -50.820  1.00  0.74           H  
ATOM   7180  HA  ALA A 457     -12.590 -11.118 -52.594  1.00  0.74           H  
ATOM   7181 1HB  ALA A 457     -10.159 -10.833 -52.320  1.00  0.74           H  
ATOM   7182 2HB  ALA A 457     -10.880  -9.415 -53.126  1.00  0.74           H  
ATOM   7183 3HB  ALA A 457     -10.439  -9.329 -51.405  1.00  0.74           H  
ATOM   7184  N   LEU A 458     -11.835 -12.583 -50.796  1.00  0.76           N  
ATOM   7185  CA  LEU A 458     -11.579 -13.562 -49.752  1.00  0.76           C  
ATOM   7186  C   LEU A 458     -10.317 -14.362 -50.058  1.00  0.76           C  
ATOM   7187  O   LEU A 458     -10.030 -14.674 -51.222  1.00  0.76           O  
ATOM   7188  CB  LEU A 458     -12.774 -14.512 -49.602  1.00  0.76           C  
ATOM   7189  CG  LEU A 458     -14.087 -13.868 -49.119  1.00  0.76           C  
ATOM   7190  CD1 LEU A 458     -14.920 -13.413 -50.304  1.00  0.76           C  
ATOM   7191  CD2 LEU A 458     -14.858 -14.869 -48.285  1.00  0.76           C  
ATOM   7192  H   LEU A 458     -11.784 -12.876 -51.774  1.00  0.76           H  
ATOM   7193  HA  LEU A 458     -11.428 -13.035 -48.814  1.00  0.76           H  
ATOM   7194 1HB  LEU A 458     -12.965 -14.985 -50.563  1.00  0.76           H  
ATOM   7195 2HB  LEU A 458     -12.506 -15.288 -48.884  1.00  0.76           H  
ATOM   7196  HG  LEU A 458     -13.852 -12.995 -48.520  1.00  0.76           H  
ATOM   7197 1HD1 LEU A 458     -15.837 -12.953 -49.936  1.00  0.76           H  
ATOM   7198 2HD1 LEU A 458     -14.379 -12.699 -50.899  1.00  0.76           H  
ATOM   7199 3HD1 LEU A 458     -15.168 -14.274 -50.922  1.00  0.76           H  
ATOM   7200 1HD2 LEU A 458     -15.780 -14.411 -47.928  1.00  0.76           H  
ATOM   7201 2HD2 LEU A 458     -15.096 -15.742 -48.892  1.00  0.76           H  
ATOM   7202 3HD2 LEU A 458     -14.252 -15.177 -47.434  1.00  0.76           H  
ATOM   7203  N   GLY A 459      -9.581 -14.755 -49.035  1.00  0.81           N  
ATOM   7204  CA  GLY A 459      -8.413 -15.588 -49.316  1.00  0.81           C  
ATOM   7205  C   GLY A 459      -7.577 -15.926 -48.104  1.00  0.81           C  
ATOM   7206  O   GLY A 459      -7.970 -15.658 -46.975  1.00  0.81           O  
ATOM   7207  H   GLY A 459      -9.822 -14.441 -48.092  1.00  0.81           H  
ATOM   7208 1HA  GLY A 459      -8.732 -16.509 -49.802  1.00  0.81           H  
ATOM   7209 2HA  GLY A 459      -7.784 -15.063 -50.027  1.00  0.81           H  
ATOM   7210  N   VAL A 460      -6.433 -16.561 -48.349  1.00  0.90           N  
ATOM   7211  CA  VAL A 460      -5.529 -16.957 -47.272  1.00  0.90           C  
ATOM   7212  C   VAL A 460      -4.103 -16.478 -47.509  1.00  0.90           C  
ATOM   7213  O   VAL A 460      -3.549 -16.626 -48.604  1.00  0.90           O  
ATOM   7214  CB  VAL A 460      -5.516 -18.486 -47.075  1.00  0.90           C  
ATOM   7215  CG1 VAL A 460      -4.542 -18.858 -45.943  1.00  0.90           C  
ATOM   7216  CG2 VAL A 460      -6.921 -18.987 -46.734  1.00  0.90           C  
ATOM   7217  H   VAL A 460      -6.194 -16.744 -49.324  1.00  0.90           H  
ATOM   7218  HA  VAL A 460      -5.870 -16.497 -46.349  1.00  0.90           H  
ATOM   7219  HB  VAL A 460      -5.166 -18.962 -47.991  1.00  0.90           H  
ATOM   7220 1HG1 VAL A 460      -4.528 -19.938 -45.813  1.00  0.90           H  
ATOM   7221 2HG1 VAL A 460      -3.546 -18.519 -46.179  1.00  0.90           H  
ATOM   7222 3HG1 VAL A 460      -4.869 -18.387 -45.016  1.00  0.90           H  
ATOM   7223 1HG2 VAL A 460      -6.896 -20.067 -46.600  1.00  0.90           H  
ATOM   7224 2HG2 VAL A 460      -7.259 -18.524 -45.820  1.00  0.90           H  
ATOM   7225 3HG2 VAL A 460      -7.608 -18.742 -47.539  1.00  0.90           H  
ATOM   7226  N   LYS A 461      -3.518 -15.888 -46.474  1.00  1.04           N  
ATOM   7227  CA  LYS A 461      -2.141 -15.412 -46.517  1.00  1.04           C  
ATOM   7228  C   LYS A 461      -1.290 -16.115 -45.482  1.00  1.04           C  
ATOM   7229  O   LYS A 461      -1.794 -16.562 -44.454  1.00  1.04           O  
ATOM   7230  CB  LYS A 461      -2.080 -13.912 -46.254  1.00  1.04           C  
ATOM   7231  CG  LYS A 461      -2.746 -13.059 -47.322  1.00  1.04           C  
ATOM   7232  CD  LYS A 461      -2.600 -11.575 -47.018  1.00  1.04           C  
ATOM   7233  CE  LYS A 461      -3.276 -10.699 -48.075  1.00  1.04           C  
ATOM   7234  NZ  LYS A 461      -2.580 -10.763 -49.408  1.00  1.04           N  
ATOM   7235  H   LYS A 461      -4.051 -15.765 -45.613  1.00  1.04           H  
ATOM   7236  HA  LYS A 461      -1.723 -15.627 -47.494  1.00  1.04           H  
ATOM   7237 1HB  LYS A 461      -2.557 -13.693 -45.296  1.00  1.04           H  
ATOM   7238 2HB  LYS A 461      -1.038 -13.603 -46.184  1.00  1.04           H  
ATOM   7239 1HG  LYS A 461      -2.302 -13.275 -48.285  1.00  1.04           H  
ATOM   7240 2HG  LYS A 461      -3.795 -13.309 -47.368  1.00  1.04           H  
ATOM   7241 1HD  LYS A 461      -3.048 -11.364 -46.045  1.00  1.04           H  
ATOM   7242 2HD  LYS A 461      -1.541 -11.322 -46.976  1.00  1.04           H  
ATOM   7243 1HE  LYS A 461      -4.298 -11.020 -48.198  1.00  1.04           H  
ATOM   7244 2HE  LYS A 461      -3.273  -9.668 -47.727  1.00  1.04           H  
ATOM   7245 1HZ  LYS A 461      -3.061 -10.164 -50.058  1.00  1.04           H  
ATOM   7246 2HZ  LYS A 461      -1.629 -10.446 -49.301  1.00  1.04           H  
ATOM   7247 3HZ  LYS A 461      -2.570 -11.723 -49.789  1.00  1.04           H  
ATOM   7248  N   GLY A 462       0.012 -16.166 -45.691  1.00  1.23           N  
ATOM   7249  CA  GLY A 462       0.828 -16.717 -44.620  1.00  1.23           C  
ATOM   7250  C   GLY A 462       2.308 -16.823 -44.907  1.00  1.23           C  
ATOM   7251  O   GLY A 462       2.796 -16.504 -45.994  1.00  1.23           O  
ATOM   7252  H   GLY A 462       0.404 -15.850 -46.578  1.00  1.23           H  
ATOM   7253 1HA  GLY A 462       0.689 -16.105 -43.729  1.00  1.23           H  
ATOM   7254 2HA  GLY A 462       0.451 -17.704 -44.363  1.00  1.23           H  
ATOM   7255  N   GLN A 463       3.034 -17.268 -43.889  1.00  1.44           N  
ATOM   7256  CA  GLN A 463       4.472 -17.414 -44.008  1.00  1.44           C  
ATOM   7257  C   GLN A 463       5.034 -18.561 -43.177  1.00  1.44           C  
ATOM   7258  O   GLN A 463       4.691 -18.718 -41.995  1.00  1.44           O  
ATOM   7259  CB  GLN A 463       5.137 -16.095 -43.629  1.00  1.44           C  
ATOM   7260  CG  GLN A 463       6.647 -16.082 -43.810  1.00  1.44           C  
ATOM   7261  CD  GLN A 463       7.239 -14.717 -43.600  1.00  1.44           C  
ATOM   7262  OE1 GLN A 463       6.832 -13.740 -44.253  1.00  1.44           O  
ATOM   7263  NE2 GLN A 463       8.213 -14.623 -42.696  1.00  1.44           N  
ATOM   7264  H   GLN A 463       2.550 -17.494 -43.023  1.00  1.44           H  
ATOM   7265  HA  GLN A 463       4.693 -17.627 -45.047  1.00  1.44           H  
ATOM   7266 1HB  GLN A 463       4.722 -15.300 -44.236  1.00  1.44           H  
ATOM   7267 2HB  GLN A 463       4.917 -15.863 -42.591  1.00  1.44           H  
ATOM   7268 1HG  GLN A 463       7.098 -16.769 -43.095  1.00  1.44           H  
ATOM   7269 2HG  GLN A 463       6.882 -16.395 -44.821  1.00  1.44           H  
ATOM   7270 1HE2 GLN A 463       8.646 -13.738 -42.515  1.00  1.44           H  
ATOM   7271 2HE2 GLN A 463       8.510 -15.434 -42.194  1.00  1.44           H  
ATOM   7272  N   VAL A 464       5.899 -19.360 -43.819  1.00  1.63           N  
ATOM   7273  CA  VAL A 464       6.529 -20.535 -43.216  1.00  1.63           C  
ATOM   7274  C   VAL A 464       7.942 -20.798 -43.725  1.00  1.63           C  
ATOM   7275  O   VAL A 464       8.184 -20.776 -44.923  1.00  1.63           O  
ATOM   7276  CB  VAL A 464       5.693 -21.763 -43.600  1.00  1.63           C  
ATOM   7277  CG1 VAL A 464       5.675 -21.882 -45.117  1.00  1.63           C  
ATOM   7278  CG2 VAL A 464       6.257 -23.033 -42.956  1.00  1.63           C  
ATOM   7279  H   VAL A 464       6.122 -19.129 -44.787  1.00  1.63           H  
ATOM   7280  HA  VAL A 464       6.560 -20.403 -42.136  1.00  1.63           H  
ATOM   7281  HB  VAL A 464       4.679 -21.611 -43.286  1.00  1.63           H  
ATOM   7282 1HG1 VAL A 464       5.063 -22.733 -45.410  1.00  1.63           H  
ATOM   7283 2HG1 VAL A 464       5.262 -20.967 -45.552  1.00  1.63           H  
ATOM   7284 3HG1 VAL A 464       6.694 -22.027 -45.476  1.00  1.63           H  
ATOM   7285 1HG2 VAL A 464       5.643 -23.883 -43.243  1.00  1.63           H  
ATOM   7286 2HG2 VAL A 464       7.271 -23.200 -43.291  1.00  1.63           H  
ATOM   7287 3HG2 VAL A 464       6.250 -22.936 -41.879  1.00  1.63           H  
ATOM   7288  N   ARG A 465       8.882 -21.077 -42.828  1.00  1.73           N  
ATOM   7289  CA  ARG A 465      10.239 -21.475 -43.204  1.00  1.73           C  
ATOM   7290  C   ARG A 465      10.861 -20.655 -44.342  1.00  1.73           C  
ATOM   7291  O   ARG A 465      11.452 -21.224 -45.255  1.00  1.73           O  
ATOM   7292  CB  ARG A 465      10.278 -22.951 -43.554  1.00  1.73           C  
ATOM   7293  CG  ARG A 465      11.676 -23.491 -43.834  1.00  1.73           C  
ATOM   7294  CD  ARG A 465      11.702 -24.981 -43.956  1.00  1.73           C  
ATOM   7295  NE  ARG A 465      10.973 -25.471 -45.116  1.00  1.73           N  
ATOM   7296  CZ  ARG A 465      10.718 -26.775 -45.352  1.00  1.73           C  
ATOM   7297  NH1 ARG A 465      11.145 -27.688 -44.504  1.00  1.73           N  
ATOM   7298  NH2 ARG A 465      10.043 -27.142 -46.428  1.00  1.73           N  
ATOM   7299  H   ARG A 465       8.629 -21.096 -41.844  1.00  1.73           H  
ATOM   7300  HA  ARG A 465      10.869 -21.341 -42.324  1.00  1.73           H  
ATOM   7301 1HB  ARG A 465       9.850 -23.531 -42.736  1.00  1.73           H  
ATOM   7302 2HB  ARG A 465       9.669 -23.130 -44.442  1.00  1.73           H  
ATOM   7303 1HG  ARG A 465      12.047 -23.066 -44.768  1.00  1.73           H  
ATOM   7304 2HG  ARG A 465      12.339 -23.202 -43.018  1.00  1.73           H  
ATOM   7305 1HD  ARG A 465      12.736 -25.316 -44.040  1.00  1.73           H  
ATOM   7306 2HD  ARG A 465      11.254 -25.420 -43.064  1.00  1.73           H  
ATOM   7307  HE  ARG A 465      10.632 -24.793 -45.784  1.00  1.73           H  
ATOM   7308 1HH1 ARG A 465      11.662 -27.410 -43.681  1.00  1.73           H  
ATOM   7309 2HH1 ARG A 465      10.958 -28.665 -44.676  1.00  1.73           H  
ATOM   7310 1HH2 ARG A 465       9.711 -26.446 -47.081  1.00  1.73           H  
ATOM   7311 2HH2 ARG A 465       9.858 -28.119 -46.597  1.00  1.73           H  
ATOM   7312  N   LEU A 466      10.768 -19.328 -44.260  1.00  1.72           N  
ATOM   7313  CA  LEU A 466      11.288 -18.377 -45.262  1.00  1.72           C  
ATOM   7314  C   LEU A 466      10.534 -18.366 -46.619  1.00  1.72           C  
ATOM   7315  O   LEU A 466      11.022 -17.812 -47.615  1.00  1.72           O  
ATOM   7316  CB  LEU A 466      12.770 -18.663 -45.520  1.00  1.72           C  
ATOM   7317  CG  LEU A 466      13.668 -18.721 -44.265  1.00  1.72           C  
ATOM   7318  CD1 LEU A 466      15.063 -19.066 -44.675  1.00  1.72           C  
ATOM   7319  CD2 LEU A 466      13.631 -17.383 -43.564  1.00  1.72           C  
ATOM   7320  H   LEU A 466      10.281 -18.953 -43.460  1.00  1.72           H  
ATOM   7321  HA  LEU A 466      11.210 -17.378 -44.837  1.00  1.72           H  
ATOM   7322 1HB  LEU A 466      12.891 -19.573 -46.091  1.00  1.72           H  
ATOM   7323 2HB  LEU A 466      13.144 -17.844 -46.123  1.00  1.72           H  
ATOM   7324  HG  LEU A 466      13.317 -19.496 -43.592  1.00  1.72           H  
ATOM   7325 1HD1 LEU A 466      15.706 -19.113 -43.798  1.00  1.72           H  
ATOM   7326 2HD1 LEU A 466      15.071 -20.031 -45.184  1.00  1.72           H  
ATOM   7327 3HD1 LEU A 466      15.412 -18.300 -45.336  1.00  1.72           H  
ATOM   7328 1HD2 LEU A 466      14.266 -17.415 -42.679  1.00  1.72           H  
ATOM   7329 2HD2 LEU A 466      13.996 -16.609 -44.247  1.00  1.72           H  
ATOM   7330 3HD2 LEU A 466      12.608 -17.153 -43.269  1.00  1.72           H  
ATOM   7331  N   PHE A 467       9.306 -18.898 -46.629  1.00  1.59           N  
ATOM   7332  CA  PHE A 467       8.410 -18.835 -47.787  1.00  1.59           C  
ATOM   7333  C   PHE A 467       7.130 -18.066 -47.433  1.00  1.59           C  
ATOM   7334  O   PHE A 467       6.503 -18.306 -46.401  1.00  1.59           O  
ATOM   7335  CB  PHE A 467       8.020 -20.234 -48.263  1.00  1.59           C  
ATOM   7336  CG  PHE A 467       9.162 -21.055 -48.785  1.00  1.59           C  
ATOM   7337  CD1 PHE A 467       9.947 -21.780 -47.919  1.00  1.59           C  
ATOM   7338  CD2 PHE A 467       9.443 -21.113 -50.138  1.00  1.59           C  
ATOM   7339  CE1 PHE A 467      11.001 -22.543 -48.376  1.00  1.59           C  
ATOM   7340  CE2 PHE A 467      10.495 -21.882 -50.608  1.00  1.59           C  
ATOM   7341  CZ  PHE A 467      11.277 -22.595 -49.724  1.00  1.59           C  
ATOM   7342  H   PHE A 467       8.983 -19.403 -45.814  1.00  1.59           H  
ATOM   7343  HA  PHE A 467       8.916 -18.313 -48.595  1.00  1.59           H  
ATOM   7344 1HB  PHE A 467       7.565 -20.776 -47.441  1.00  1.59           H  
ATOM   7345 2HB  PHE A 467       7.275 -20.148 -49.052  1.00  1.59           H  
ATOM   7346  HD1 PHE A 467       9.721 -21.739 -46.855  1.00  1.59           H  
ATOM   7347  HD2 PHE A 467       8.825 -20.543 -50.834  1.00  1.59           H  
ATOM   7348  HE1 PHE A 467      11.611 -23.100 -47.665  1.00  1.59           H  
ATOM   7349  HE2 PHE A 467      10.708 -21.919 -51.675  1.00  1.59           H  
ATOM   7350  HZ  PHE A 467      12.107 -23.195 -50.090  1.00  1.59           H  
ATOM   7351  N   ASN A 468       6.720 -17.154 -48.308  1.00  1.41           N  
ATOM   7352  CA  ASN A 468       5.533 -16.318 -48.087  1.00  1.41           C  
ATOM   7353  C   ASN A 468       4.502 -16.559 -49.177  1.00  1.41           C  
ATOM   7354  O   ASN A 468       4.854 -16.728 -50.347  1.00  1.41           O  
ATOM   7355  CB  ASN A 468       5.920 -14.848 -48.007  1.00  1.41           C  
ATOM   7356  CG  ASN A 468       4.774 -13.910 -47.632  1.00  1.41           C  
ATOM   7357  OD1 ASN A 468       3.943 -13.561 -48.482  1.00  1.41           O  
ATOM   7358  ND2 ASN A 468       4.735 -13.470 -46.392  1.00  1.41           N  
ATOM   7359  H   ASN A 468       7.268 -17.021 -49.153  1.00  1.41           H  
ATOM   7360  HA  ASN A 468       5.069 -16.602 -47.144  1.00  1.41           H  
ATOM   7361 1HB  ASN A 468       6.711 -14.732 -47.262  1.00  1.41           H  
ATOM   7362 2HB  ASN A 468       6.328 -14.534 -48.966  1.00  1.41           H  
ATOM   7363 1HD2 ASN A 468       4.007 -12.849 -46.111  1.00  1.41           H  
ATOM   7364 2HD2 ASN A 468       5.448 -13.744 -45.711  1.00  1.41           H  
ATOM   7365  N   PHE A 469       3.227 -16.582 -48.812  1.00  1.22           N  
ATOM   7366  CA  PHE A 469       2.203 -16.813 -49.821  1.00  1.22           C  
ATOM   7367  C   PHE A 469       0.884 -16.078 -49.631  1.00  1.22           C  
ATOM   7368  O   PHE A 469       0.506 -15.675 -48.524  1.00  1.22           O  
ATOM   7369  CB  PHE A 469       1.893 -18.301 -49.881  1.00  1.22           C  
ATOM   7370  CG  PHE A 469       1.305 -18.845 -48.572  1.00  1.22           C  
ATOM   7371  CD1 PHE A 469      -0.066 -18.850 -48.357  1.00  1.22           C  
ATOM   7372  CD2 PHE A 469       2.129 -19.374 -47.573  1.00  1.22           C  
ATOM   7373  CE1 PHE A 469      -0.609 -19.366 -47.198  1.00  1.22           C  
ATOM   7374  CE2 PHE A 469       1.584 -19.891 -46.404  1.00  1.22           C  
ATOM   7375  CZ  PHE A 469       0.208 -19.888 -46.224  1.00  1.22           C  
ATOM   7376  H   PHE A 469       2.981 -16.453 -47.831  1.00  1.22           H  
ATOM   7377  HA  PHE A 469       2.603 -16.504 -50.783  1.00  1.22           H  
ATOM   7378 1HB  PHE A 469       1.184 -18.486 -50.684  1.00  1.22           H  
ATOM   7379 2HB  PHE A 469       2.801 -18.854 -50.109  1.00  1.22           H  
ATOM   7380  HD1 PHE A 469      -0.717 -18.436 -49.119  1.00  1.22           H  
ATOM   7381  HD2 PHE A 469       3.211 -19.378 -47.719  1.00  1.22           H  
ATOM   7382  HE1 PHE A 469      -1.681 -19.360 -47.060  1.00  1.22           H  
ATOM   7383  HE2 PHE A 469       2.237 -20.300 -45.630  1.00  1.22           H  
ATOM   7384  HZ  PHE A 469      -0.223 -20.292 -45.317  1.00  1.22           H  
ATOM   7385  N   SER A 470       0.148 -15.976 -50.742  1.00  1.06           N  
ATOM   7386  CA  SER A 470      -1.196 -15.424 -50.762  1.00  1.06           C  
ATOM   7387  C   SER A 470      -2.054 -16.007 -51.894  1.00  1.06           C  
ATOM   7388  O   SER A 470      -1.683 -15.984 -53.072  1.00  1.06           O  
ATOM   7389  CB  SER A 470      -1.106 -13.916 -50.884  1.00  1.06           C  
ATOM   7390  OG  SER A 470      -2.375 -13.313 -50.973  1.00  1.06           O  
ATOM   7391  H   SER A 470       0.563 -16.266 -51.626  1.00  1.06           H  
ATOM   7392  HA  SER A 470      -1.675 -15.669 -49.820  1.00  1.06           H  
ATOM   7393 1HB  SER A 470      -0.571 -13.521 -50.020  1.00  1.06           H  
ATOM   7394 2HB  SER A 470      -0.523 -13.666 -51.763  1.00  1.06           H  
ATOM   7395  HG  SER A 470      -2.766 -13.674 -51.785  1.00  1.06           H  
ATOM   7396  N   PHE A 471      -3.226 -16.514 -51.526  1.00  0.94           N  
ATOM   7397  CA  PHE A 471      -4.176 -17.069 -52.491  1.00  0.94           C  
ATOM   7398  C   PHE A 471      -5.531 -16.405 -52.312  1.00  0.94           C  
ATOM   7399  O   PHE A 471      -6.137 -16.515 -51.239  1.00  0.94           O  
ATOM   7400  CB  PHE A 471      -4.342 -18.569 -52.273  1.00  0.94           C  
ATOM   7401  CG  PHE A 471      -3.077 -19.384 -52.413  1.00  0.94           C  
ATOM   7402  CD1 PHE A 471      -2.211 -19.528 -51.342  1.00  0.94           C  
ATOM   7403  CD2 PHE A 471      -2.768 -20.024 -53.590  1.00  0.94           C  
ATOM   7404  CE1 PHE A 471      -1.060 -20.290 -51.466  1.00  0.94           C  
ATOM   7405  CE2 PHE A 471      -1.625 -20.779 -53.716  1.00  0.94           C  
ATOM   7406  CZ  PHE A 471      -0.769 -20.908 -52.653  1.00  0.94           C  
ATOM   7407  H   PHE A 471      -3.452 -16.526 -50.529  1.00  0.94           H  
ATOM   7408  HA  PHE A 471      -3.824 -16.873 -53.507  1.00  0.94           H  
ATOM   7409 1HB  PHE A 471      -4.746 -18.743 -51.276  1.00  0.94           H  
ATOM   7410 2HB  PHE A 471      -5.069 -18.951 -52.989  1.00  0.94           H  
ATOM   7411  HD1 PHE A 471      -2.453 -19.037 -50.397  1.00  0.94           H  
ATOM   7412  HD2 PHE A 471      -3.437 -19.930 -54.425  1.00  0.94           H  
ATOM   7413  HE1 PHE A 471      -0.385 -20.407 -50.626  1.00  0.94           H  
ATOM   7414  HE2 PHE A 471      -1.399 -21.274 -54.658  1.00  0.94           H  
ATOM   7415  HZ  PHE A 471       0.134 -21.507 -52.751  1.00  0.94           H  
ATOM   7416  N   THR A 472      -6.032 -15.718 -53.336  1.00  0.86           N  
ATOM   7417  CA  THR A 472      -7.298 -15.025 -53.141  1.00  0.86           C  
ATOM   7418  C   THR A 472      -8.230 -14.984 -54.326  1.00  0.86           C  
ATOM   7419  O   THR A 472      -7.823 -14.892 -55.486  1.00  0.86           O  
ATOM   7420  CB  THR A 472      -7.028 -13.572 -52.725  1.00  0.86           C  
ATOM   7421  OG1 THR A 472      -8.262 -12.915 -52.424  1.00  0.86           O  
ATOM   7422  CG2 THR A 472      -6.340 -12.826 -53.839  1.00  0.86           C  
ATOM   7423  H   THR A 472      -5.519 -15.633 -54.215  1.00  0.86           H  
ATOM   7424  HA  THR A 472      -7.839 -15.525 -52.341  1.00  0.86           H  
ATOM   7425  HB  THR A 472      -6.398 -13.575 -51.841  1.00  0.86           H  
ATOM   7426  HG1 THR A 472      -8.898 -13.572 -52.073  1.00  0.86           H  
ATOM   7427 1HG2 THR A 472      -6.151 -11.798 -53.531  1.00  0.86           H  
ATOM   7428 2HG2 THR A 472      -5.392 -13.312 -54.082  1.00  0.86           H  
ATOM   7429 3HG2 THR A 472      -6.986 -12.828 -54.716  1.00  0.86           H  
ATOM   7430  N   TYR A 473      -9.511 -14.978 -54.005  1.00  0.82           N  
ATOM   7431  CA  TYR A 473     -10.550 -14.837 -54.993  1.00  0.82           C  
ATOM   7432  C   TYR A 473     -11.184 -13.472 -54.844  1.00  0.82           C  
ATOM   7433  O   TYR A 473     -11.450 -13.012 -53.728  1.00  0.82           O  
ATOM   7434  CB  TYR A 473     -11.607 -15.926 -54.822  1.00  0.82           C  
ATOM   7435  CG  TYR A 473     -11.139 -17.327 -55.150  1.00  0.82           C  
ATOM   7436  CD1 TYR A 473     -10.532 -18.107 -54.176  1.00  0.82           C  
ATOM   7437  CD2 TYR A 473     -11.340 -17.839 -56.426  1.00  0.82           C  
ATOM   7438  CE1 TYR A 473     -10.129 -19.397 -54.479  1.00  0.82           C  
ATOM   7439  CE2 TYR A 473     -10.938 -19.128 -56.728  1.00  0.82           C  
ATOM   7440  CZ  TYR A 473     -10.336 -19.906 -55.760  1.00  0.82           C  
ATOM   7441  OH  TYR A 473      -9.939 -21.191 -56.057  1.00  0.82           O  
ATOM   7442  H   TYR A 473      -9.767 -15.045 -53.024  1.00  0.82           H  
ATOM   7443  HA  TYR A 473     -10.116 -14.905 -55.987  1.00  0.82           H  
ATOM   7444 1HB  TYR A 473     -11.960 -15.920 -53.789  1.00  0.82           H  
ATOM   7445 2HB  TYR A 473     -12.460 -15.695 -55.460  1.00  0.82           H  
ATOM   7446  HD1 TYR A 473     -10.375 -17.704 -53.173  1.00  0.82           H  
ATOM   7447  HD2 TYR A 473     -11.816 -17.223 -57.190  1.00  0.82           H  
ATOM   7448  HE1 TYR A 473      -9.653 -20.012 -53.715  1.00  0.82           H  
ATOM   7449  HE2 TYR A 473     -11.097 -19.528 -57.729  1.00  0.82           H  
ATOM   7450  HH  TYR A 473      -9.431 -21.546 -55.322  1.00  0.82           H  
ATOM   7451  N   ALA A 474     -11.512 -12.851 -55.963  1.00  0.80           N  
ATOM   7452  CA  ALA A 474     -12.152 -11.557 -55.897  1.00  0.80           C  
ATOM   7453  C   ALA A 474     -13.317 -11.485 -56.847  1.00  0.80           C  
ATOM   7454  O   ALA A 474     -13.343 -12.132 -57.895  1.00  0.80           O  
ATOM   7455  CB  ALA A 474     -11.152 -10.465 -56.202  1.00  0.80           C  
ATOM   7456  H   ALA A 474     -11.255 -13.259 -56.858  1.00  0.80           H  
ATOM   7457  HA  ALA A 474     -12.535 -11.416 -54.894  1.00  0.80           H  
ATOM   7458 1HB  ALA A 474     -11.646  -9.504 -56.111  1.00  0.80           H  
ATOM   7459 2HB  ALA A 474     -10.329 -10.515 -55.490  1.00  0.80           H  
ATOM   7460 3HB  ALA A 474     -10.767 -10.586 -57.212  1.00  0.80           H  
ATOM   7461  N   GLN A 475     -14.300 -10.703 -56.462  1.00  0.80           N  
ATOM   7462  CA  GLN A 475     -15.491 -10.526 -57.266  1.00  0.80           C  
ATOM   7463  C   GLN A 475     -15.934  -9.068 -57.327  1.00  0.80           C  
ATOM   7464  O   GLN A 475     -15.981  -8.394 -56.295  1.00  0.80           O  
ATOM   7465  CB  GLN A 475     -16.603 -11.392 -56.680  1.00  0.80           C  
ATOM   7466  CG  GLN A 475     -18.007 -11.203 -57.262  1.00  0.80           C  
ATOM   7467  CD  GLN A 475     -18.221 -11.741 -58.658  1.00  0.80           C  
ATOM   7468  OE1 GLN A 475     -18.007 -12.925 -58.922  1.00  0.80           O  
ATOM   7469  NE2 GLN A 475     -18.667 -10.870 -59.544  1.00  0.80           N  
ATOM   7470  H   GLN A 475     -14.202 -10.214 -55.569  1.00  0.80           H  
ATOM   7471  HA  GLN A 475     -15.256 -10.903 -58.249  1.00  0.80           H  
ATOM   7472 1HB  GLN A 475     -16.337 -12.440 -56.822  1.00  0.80           H  
ATOM   7473 2HB  GLN A 475     -16.638 -11.221 -55.621  1.00  0.80           H  
ATOM   7474 1HG  GLN A 475     -18.715 -11.704 -56.606  1.00  0.80           H  
ATOM   7475 2HG  GLN A 475     -18.225 -10.137 -57.282  1.00  0.80           H  
ATOM   7476 1HE2 GLN A 475     -18.844 -11.150 -60.512  1.00  0.80           H  
ATOM   7477 2HE2 GLN A 475     -18.823  -9.895 -59.255  1.00  0.80           H  
ATOM   7478  N   PRO A 476     -16.133  -8.488 -58.514  1.00  0.85           N  
ATOM   7479  CA  PRO A 476     -16.665  -7.159 -58.686  1.00  0.85           C  
ATOM   7480  C   PRO A 476     -18.146  -7.070 -58.336  1.00  0.85           C  
ATOM   7481  O   PRO A 476     -18.920  -8.013 -58.561  1.00  0.85           O  
ATOM   7482  CB  PRO A 476     -16.373  -6.889 -60.153  1.00  0.85           C  
ATOM   7483  CG  PRO A 476     -16.327  -8.229 -60.794  1.00  0.85           C  
ATOM   7484  CD  PRO A 476     -15.728  -9.140 -59.781  1.00  0.85           C  
ATOM   7485  HA  PRO A 476     -16.087  -6.456 -58.068  1.00  0.85           H  
ATOM   7486 1HB  PRO A 476     -17.143  -6.228 -60.577  1.00  0.85           H  
ATOM   7487 2HB  PRO A 476     -15.408  -6.390 -60.244  1.00  0.85           H  
ATOM   7488 1HG  PRO A 476     -17.325  -8.536 -61.044  1.00  0.85           H  
ATOM   7489 2HG  PRO A 476     -15.747  -8.192 -61.731  1.00  0.85           H  
ATOM   7490 1HD  PRO A 476     -16.175 -10.115 -59.943  1.00  0.85           H  
ATOM   7491 2HD  PRO A 476     -14.628  -9.168 -59.876  1.00  0.85           H  
ATOM   7492  N   LEU A 477     -18.532  -5.914 -57.835  1.00  0.94           N  
ATOM   7493  CA  LEU A 477     -19.899  -5.540 -57.503  1.00  0.94           C  
ATOM   7494  C   LEU A 477     -20.427  -4.423 -58.400  1.00  0.94           C  
ATOM   7495  O   LEU A 477     -21.573  -4.469 -58.870  1.00  0.94           O  
ATOM   7496  CB  LEU A 477     -19.937  -5.080 -56.044  1.00  0.94           C  
ATOM   7497  CG  LEU A 477     -19.602  -6.128 -55.001  1.00  0.94           C  
ATOM   7498  CD1 LEU A 477     -19.504  -5.457 -53.640  1.00  0.94           C  
ATOM   7499  CD2 LEU A 477     -20.685  -7.173 -55.000  1.00  0.94           C  
ATOM   7500  H   LEU A 477     -17.814  -5.222 -57.674  1.00  0.94           H  
ATOM   7501  HA  LEU A 477     -20.535  -6.417 -57.624  1.00  0.94           H  
ATOM   7502 1HB  LEU A 477     -19.229  -4.259 -55.927  1.00  0.94           H  
ATOM   7503 2HB  LEU A 477     -20.934  -4.699 -55.828  1.00  0.94           H  
ATOM   7504  HG  LEU A 477     -18.675  -6.604 -55.232  1.00  0.94           H  
ATOM   7505 1HD1 LEU A 477     -19.272  -6.200 -52.878  1.00  0.94           H  
ATOM   7506 2HD1 LEU A 477     -18.712  -4.704 -53.663  1.00  0.94           H  
ATOM   7507 3HD1 LEU A 477     -20.453  -4.978 -53.402  1.00  0.94           H  
ATOM   7508 1HD2 LEU A 477     -20.470  -7.922 -54.252  1.00  0.94           H  
ATOM   7509 2HD2 LEU A 477     -21.641  -6.703 -54.772  1.00  0.94           H  
ATOM   7510 3HD2 LEU A 477     -20.736  -7.643 -55.986  1.00  0.94           H  
ATOM   7511  N   ASN A 478     -19.574  -3.421 -58.638  1.00  1.11           N  
ATOM   7512  CA  ASN A 478     -19.926  -2.225 -59.404  1.00  1.11           C  
ATOM   7513  C   ASN A 478     -18.889  -1.951 -60.488  1.00  1.11           C  
ATOM   7514  O   ASN A 478     -17.699  -1.789 -60.207  1.00  1.11           O  
ATOM   7515  CB  ASN A 478     -20.112  -1.024 -58.496  1.00  1.11           C  
ATOM   7516  CG  ASN A 478     -21.330  -1.155 -57.580  1.00  1.11           C  
ATOM   7517  OD1 ASN A 478     -22.466  -0.997 -58.039  1.00  1.11           O  
ATOM   7518  ND2 ASN A 478     -21.119  -1.436 -56.316  1.00  1.11           N  
ATOM   7519  H   ASN A 478     -18.639  -3.486 -58.244  1.00  1.11           H  
ATOM   7520  HA  ASN A 478     -20.871  -2.407 -59.914  1.00  1.11           H  
ATOM   7521 1HB  ASN A 478     -19.224  -0.877 -57.900  1.00  1.11           H  
ATOM   7522 2HB  ASN A 478     -20.235  -0.131 -59.111  1.00  1.11           H  
ATOM   7523 1HD2 ASN A 478     -21.894  -1.527 -55.690  1.00  1.11           H  
ATOM   7524 2HD2 ASN A 478     -20.191  -1.556 -55.977  1.00  1.11           H  
ATOM   7525  N   THR A 479     -19.352  -1.943 -61.736  1.00  1.36           N  
ATOM   7526  CA  THR A 479     -18.488  -1.824 -62.905  1.00  1.36           C  
ATOM   7527  C   THR A 479     -18.594  -0.488 -63.657  1.00  1.36           C  
ATOM   7528  O   THR A 479     -19.680   0.060 -63.855  1.00  1.36           O  
ATOM   7529  CB  THR A 479     -18.751  -3.001 -63.867  1.00  1.36           C  
ATOM   7530  OG1 THR A 479     -18.475  -4.231 -63.198  1.00  1.36           O  
ATOM   7531  CG2 THR A 479     -17.869  -2.917 -65.076  1.00  1.36           C  
ATOM   7532  H   THR A 479     -20.345  -2.046 -61.883  1.00  1.36           H  
ATOM   7533  HA  THR A 479     -17.460  -1.912 -62.568  1.00  1.36           H  
ATOM   7534  HB  THR A 479     -19.793  -2.992 -64.186  1.00  1.36           H  
ATOM   7535  HG1 THR A 479     -18.406  -4.938 -63.861  1.00  1.36           H  
ATOM   7536 1HG2 THR A 479     -18.075  -3.765 -65.723  1.00  1.36           H  
ATOM   7537 2HG2 THR A 479     -18.078  -2.005 -65.606  1.00  1.36           H  
ATOM   7538 3HG2 THR A 479     -16.827  -2.936 -64.779  1.00  1.36           H  
ATOM   7539  N   VAL A 480     -17.421   0.007 -64.046  1.00  1.73           N  
ATOM   7540  CA  VAL A 480     -17.171   1.215 -64.830  1.00  1.73           C  
ATOM   7541  C   VAL A 480     -18.047   1.311 -66.070  1.00  1.73           C  
ATOM   7542  O   VAL A 480     -18.380   0.291 -66.671  1.00  1.73           O  
ATOM   7543  CB  VAL A 480     -15.686   1.225 -65.232  1.00  1.73           C  
ATOM   7544  CG1 VAL A 480     -15.386   0.023 -66.137  1.00  1.73           C  
ATOM   7545  CG2 VAL A 480     -15.350   2.481 -65.942  1.00  1.73           C  
ATOM   7546  H   VAL A 480     -16.611  -0.531 -63.782  1.00  1.73           H  
ATOM   7547  HA  VAL A 480     -17.370   2.079 -64.191  1.00  1.73           H  
ATOM   7548  HB  VAL A 480     -15.086   1.183 -64.362  1.00  1.73           H  
ATOM   7549 1HG1 VAL A 480     -14.338   0.019 -66.415  1.00  1.73           H  
ATOM   7550 2HG1 VAL A 480     -15.614  -0.896 -65.606  1.00  1.73           H  
ATOM   7551 3HG1 VAL A 480     -16.000   0.083 -67.037  1.00  1.73           H  
ATOM   7552 1HG2 VAL A 480     -14.306   2.494 -66.188  1.00  1.73           H  
ATOM   7553 2HG2 VAL A 480     -15.929   2.567 -66.843  1.00  1.73           H  
ATOM   7554 3HG2 VAL A 480     -15.557   3.283 -65.301  1.00  1.73           H  
ATOM   7555  N   ARG A 481     -18.485   2.537 -66.400  1.00  2.22           N  
ATOM   7556  CA  ARG A 481     -19.363   2.742 -67.546  1.00  2.22           C  
ATOM   7557  C   ARG A 481     -18.634   3.360 -68.747  1.00  2.22           C  
ATOM   7558  O   ARG A 481     -18.922   3.011 -69.893  1.00  2.22           O  
ATOM   7559  CB  ARG A 481     -20.525   3.632 -67.146  1.00  2.22           C  
ATOM   7560  CG  ARG A 481     -21.417   3.061 -66.041  1.00  2.22           C  
ATOM   7561  CD  ARG A 481     -22.126   1.822 -66.471  1.00  2.22           C  
ATOM   7562  NE  ARG A 481     -23.019   1.317 -65.432  1.00  2.22           N  
ATOM   7563  CZ  ARG A 481     -23.782   0.212 -65.549  1.00  2.22           C  
ATOM   7564  NH1 ARG A 481     -23.760  -0.484 -66.663  1.00  2.22           N  
ATOM   7565  NH2 ARG A 481     -24.556  -0.169 -64.545  1.00  2.22           N  
ATOM   7566  H   ARG A 481     -18.157   3.361 -65.882  1.00  2.22           H  
ATOM   7567  HA  ARG A 481     -19.758   1.773 -67.850  1.00  2.22           H  
ATOM   7568 1HB  ARG A 481     -20.134   4.590 -66.792  1.00  2.22           H  
ATOM   7569 2HB  ARG A 481     -21.148   3.832 -68.015  1.00  2.22           H  
ATOM   7570 1HG  ARG A 481     -20.800   2.813 -65.174  1.00  2.22           H  
ATOM   7571 2HG  ARG A 481     -22.162   3.803 -65.755  1.00  2.22           H  
ATOM   7572 1HD  ARG A 481     -22.714   2.024 -67.363  1.00  2.22           H  
ATOM   7573 2HD  ARG A 481     -21.385   1.046 -66.688  1.00  2.22           H  
ATOM   7574  HE  ARG A 481     -23.059   1.826 -64.560  1.00  2.22           H  
ATOM   7575 1HH1 ARG A 481     -23.170  -0.184 -67.427  1.00  2.22           H  
ATOM   7576 2HH1 ARG A 481     -24.332  -1.311 -66.756  1.00  2.22           H  
ATOM   7577 1HH2 ARG A 481     -24.571   0.369 -63.690  1.00  2.22           H  
ATOM   7578 2HH2 ARG A 481     -25.129  -0.994 -64.635  1.00  2.22           H  
ATOM   7579  N   LYS A 482     -17.721   4.309 -68.498  1.00  2.78           N  
ATOM   7580  CA  LYS A 482     -16.961   4.956 -69.579  1.00  2.78           C  
ATOM   7581  C   LYS A 482     -16.114   3.943 -70.343  1.00  2.78           C  
ATOM   7582  O   LYS A 482     -16.102   3.899 -71.574  1.00  2.78           O  
ATOM   7583  CB  LYS A 482     -16.058   6.023 -69.002  1.00  2.78           C  
ATOM   7584  CG  LYS A 482     -15.225   6.782 -69.981  1.00  2.78           C  
ATOM   7585  CD  LYS A 482     -14.439   7.814 -69.231  1.00  2.78           C  
ATOM   7586  CE  LYS A 482     -13.296   7.204 -68.444  1.00  2.78           C  
ATOM   7587  NZ  LYS A 482     -12.580   8.235 -67.692  1.00  2.78           N  
ATOM   7588  H   LYS A 482     -17.540   4.601 -67.529  1.00  2.78           H  
ATOM   7589  HA  LYS A 482     -17.664   5.410 -70.278  1.00  2.78           H  
ATOM   7590 1HB  LYS A 482     -16.655   6.741 -68.437  1.00  2.78           H  
ATOM   7591 2HB  LYS A 482     -15.374   5.557 -68.295  1.00  2.78           H  
ATOM   7592 1HG  LYS A 482     -14.543   6.103 -70.493  1.00  2.78           H  
ATOM   7593 2HG  LYS A 482     -15.862   7.269 -70.716  1.00  2.78           H  
ATOM   7594 1HD  LYS A 482     -14.047   8.555 -69.916  1.00  2.78           H  
ATOM   7595 2HD  LYS A 482     -15.105   8.301 -68.522  1.00  2.78           H  
ATOM   7596 1HE  LYS A 482     -13.679   6.455 -67.748  1.00  2.78           H  
ATOM   7597 2HE  LYS A 482     -12.606   6.726 -69.135  1.00  2.78           H  
ATOM   7598 1HZ  LYS A 482     -11.802   7.837 -67.168  1.00  2.78           H  
ATOM   7599 2HZ  LYS A 482     -12.235   8.918 -68.349  1.00  2.78           H  
ATOM   7600 3HZ  LYS A 482     -13.239   8.660 -67.036  1.00  2.78           H  
ATOM   7601  N   VAL A 483     -15.393   3.148 -69.575  1.00  3.32           N  
ATOM   7602  CA  VAL A 483     -14.547   2.068 -70.043  1.00  3.32           C  
ATOM   7603  C   VAL A 483     -15.482   0.898 -70.211  1.00  3.32           C  
ATOM   7604  O   VAL A 483     -16.444   0.789 -69.459  1.00  3.32           O  
ATOM   7605  CB  VAL A 483     -13.415   1.766 -69.050  1.00  3.32           C  
ATOM   7606  CG1 VAL A 483     -12.610   0.555 -69.480  1.00  3.32           C  
ATOM   7607  CG2 VAL A 483     -12.537   2.994 -68.924  1.00  3.32           C  
ATOM   7608  H   VAL A 483     -15.465   3.289 -68.580  1.00  3.32           H  
ATOM   7609  HA  VAL A 483     -14.118   2.329 -71.010  1.00  3.32           H  
ATOM   7610  HB  VAL A 483     -13.832   1.528 -68.111  1.00  3.32           H  
ATOM   7611 1HG1 VAL A 483     -11.826   0.371 -68.743  1.00  3.32           H  
ATOM   7612 2HG1 VAL A 483     -13.257  -0.318 -69.535  1.00  3.32           H  
ATOM   7613 3HG1 VAL A 483     -12.157   0.740 -70.451  1.00  3.32           H  
ATOM   7614 1HG2 VAL A 483     -11.742   2.792 -68.202  1.00  3.32           H  
ATOM   7615 2HG2 VAL A 483     -12.100   3.232 -69.892  1.00  3.32           H  
ATOM   7616 3HG2 VAL A 483     -13.141   3.831 -68.577  1.00  3.32           H  
ATOM   7617  N   LYS A 484     -15.279   0.087 -71.242  1.00  3.70           N  
ATOM   7618  CA  LYS A 484     -16.191  -1.014 -71.491  1.00  3.70           C  
ATOM   7619  C   LYS A 484     -16.566  -1.725 -70.177  1.00  3.70           C  
ATOM   7620  O   LYS A 484     -15.680  -2.202 -69.455  1.00  3.70           O  
ATOM   7621  CB  LYS A 484     -15.541  -2.020 -72.446  1.00  3.70           C  
ATOM   7622  CG  LYS A 484     -16.425  -3.200 -72.840  1.00  3.70           C  
ATOM   7623  CD  LYS A 484     -15.723  -4.119 -73.829  1.00  3.70           C  
ATOM   7624  CE  LYS A 484     -16.622  -5.276 -74.240  1.00  3.70           C  
ATOM   7625  NZ  LYS A 484     -15.948  -6.188 -75.207  1.00  3.70           N  
ATOM   7626  H   LYS A 484     -14.481   0.233 -71.843  1.00  3.70           H  
ATOM   7627  HA  LYS A 484     -17.061  -0.593 -71.977  1.00  3.70           H  
ATOM   7628 1HB  LYS A 484     -15.243  -1.510 -73.362  1.00  3.70           H  
ATOM   7629 2HB  LYS A 484     -14.636  -2.423 -71.988  1.00  3.70           H  
ATOM   7630 1HG  LYS A 484     -16.701  -3.768 -71.947  1.00  3.70           H  
ATOM   7631 2HG  LYS A 484     -17.332  -2.830 -73.309  1.00  3.70           H  
ATOM   7632 1HD  LYS A 484     -15.443  -3.553 -74.719  1.00  3.70           H  
ATOM   7633 2HD  LYS A 484     -14.817  -4.519 -73.374  1.00  3.70           H  
ATOM   7634 1HE  LYS A 484     -16.899  -5.843 -73.352  1.00  3.70           H  
ATOM   7635 2HE  LYS A 484     -17.526  -4.879 -74.702  1.00  3.70           H  
ATOM   7636 1HZ  LYS A 484     -16.576  -6.940 -75.454  1.00  3.70           H  
ATOM   7637 2HZ  LYS A 484     -15.698  -5.672 -76.039  1.00  3.70           H  
ATOM   7638 3HZ  LYS A 484     -15.115  -6.570 -74.785  1.00  3.70           H  
ATOM   7639  N   PRO A 485     -17.872  -1.902 -69.886  1.00  3.78           N  
ATOM   7640  CA  PRO A 485     -18.402  -2.490 -68.676  1.00  3.78           C  
ATOM   7641  C   PRO A 485     -18.254  -3.996 -68.644  1.00  3.78           C  
ATOM   7642  O   PRO A 485     -19.229  -4.732 -68.765  1.00  3.78           O  
ATOM   7643  CB  PRO A 485     -19.870  -2.063 -68.710  1.00  3.78           C  
ATOM   7644  CG  PRO A 485     -20.200  -1.980 -70.172  1.00  3.78           C  
ATOM   7645  CD  PRO A 485     -18.932  -1.440 -70.818  1.00  3.78           C  
ATOM   7646  HA  PRO A 485     -17.882  -2.027 -67.829  1.00  3.78           H  
ATOM   7647 1HB  PRO A 485     -20.482  -2.796 -68.167  1.00  3.78           H  
ATOM   7648 2HB  PRO A 485     -19.981  -1.098 -68.185  1.00  3.78           H  
ATOM   7649 1HG  PRO A 485     -20.484  -2.972 -70.555  1.00  3.78           H  
ATOM   7650 2HG  PRO A 485     -21.063  -1.316 -70.326  1.00  3.78           H  
ATOM   7651 1HD  PRO A 485     -18.835  -1.884 -71.808  1.00  3.78           H  
ATOM   7652 2HD  PRO A 485     -18.967  -0.330 -70.836  1.00  3.78           H  
ATOM   7653  N   GLN A 486     -17.016  -4.433 -68.481  1.00  3.54           N  
ATOM   7654  CA  GLN A 486     -16.621  -5.837 -68.456  1.00  3.54           C  
ATOM   7655  C   GLN A 486     -17.497  -6.683 -67.534  1.00  3.54           C  
ATOM   7656  O   GLN A 486     -17.816  -6.270 -66.415  1.00  3.54           O  
ATOM   7657  CB  GLN A 486     -15.160  -5.951 -68.009  1.00  3.54           C  
ATOM   7658  CG  GLN A 486     -14.601  -7.370 -68.001  1.00  3.54           C  
ATOM   7659  CD  GLN A 486     -13.141  -7.415 -67.584  1.00  3.54           C  
ATOM   7660  OE1 GLN A 486     -12.610  -6.454 -67.015  1.00  3.54           O  
ATOM   7661  NE2 GLN A 486     -12.476  -8.531 -67.871  1.00  3.54           N  
ATOM   7662  H   GLN A 486     -16.291  -3.717 -68.420  1.00  3.54           H  
ATOM   7663  HA  GLN A 486     -16.715  -6.235 -69.466  1.00  3.54           H  
ATOM   7664 1HB  GLN A 486     -14.536  -5.341 -68.665  1.00  3.54           H  
ATOM   7665 2HB  GLN A 486     -15.061  -5.551 -67.001  1.00  3.54           H  
ATOM   7666 1HG  GLN A 486     -15.168  -7.969 -67.286  1.00  3.54           H  
ATOM   7667 2HG  GLN A 486     -14.689  -7.797 -68.999  1.00  3.54           H  
ATOM   7668 1HE2 GLN A 486     -11.508  -8.619 -67.624  1.00  3.54           H  
ATOM   7669 2HE2 GLN A 486     -12.944  -9.284 -68.331  1.00  3.54           H  
ATOM   7670  N   ASP A 487     -17.865  -7.880 -68.015  1.00  3.08           N  
ATOM   7671  CA  ASP A 487     -18.711  -8.819 -67.275  1.00  3.08           C  
ATOM   7672  C   ASP A 487     -18.166  -9.055 -65.879  1.00  3.08           C  
ATOM   7673  O   ASP A 487     -16.960  -9.235 -65.690  1.00  3.08           O  
ATOM   7674  CB  ASP A 487     -18.763 -10.185 -67.977  1.00  3.08           C  
ATOM   7675  CG  ASP A 487     -19.557 -10.240 -69.294  1.00  3.08           C  
ATOM   7676  OD1 ASP A 487     -20.229  -9.297 -69.626  1.00  3.08           O  
ATOM   7677  OD2 ASP A 487     -19.466 -11.251 -69.955  1.00  3.08           O  
ATOM   7678  H   ASP A 487     -17.562  -8.135 -68.942  1.00  3.08           H  
ATOM   7679  HA  ASP A 487     -19.716  -8.401 -67.198  1.00  3.08           H  
ATOM   7680 1HB  ASP A 487     -17.745 -10.506 -68.186  1.00  3.08           H  
ATOM   7681 2HB  ASP A 487     -19.192 -10.917 -67.290  1.00  3.08           H  
ATOM   7682  N   LYS A 488     -19.063  -9.126 -64.896  1.00  2.55           N  
ATOM   7683  CA  LYS A 488     -18.653  -9.282 -63.502  1.00  2.55           C  
ATOM   7684  C   LYS A 488     -18.241 -10.711 -63.140  1.00  2.55           C  
ATOM   7685  O   LYS A 488     -18.918 -11.391 -62.364  1.00  2.55           O  
ATOM   7686  CB  LYS A 488     -19.804  -8.855 -62.583  1.00  2.55           C  
ATOM   7687  CG  LYS A 488     -20.196  -7.388 -62.690  1.00  2.55           C  
ATOM   7688  CD  LYS A 488     -21.336  -7.048 -61.727  1.00  2.55           C  
ATOM   7689  CE  LYS A 488     -21.857  -5.632 -61.956  1.00  2.55           C  
ATOM   7690  NZ  LYS A 488     -22.962  -5.280 -61.018  1.00  2.55           N  
ATOM   7691  H   LYS A 488     -20.042  -9.012 -65.117  1.00  2.55           H  
ATOM   7692  HA  LYS A 488     -17.797  -8.631 -63.335  1.00  2.55           H  
ATOM   7693 1HB  LYS A 488     -20.687  -9.454 -62.806  1.00  2.55           H  
ATOM   7694 2HB  LYS A 488     -19.540  -9.045 -61.546  1.00  2.55           H  
ATOM   7695 1HG  LYS A 488     -19.332  -6.768 -62.436  1.00  2.55           H  
ATOM   7696 2HG  LYS A 488     -20.499  -7.155 -63.711  1.00  2.55           H  
ATOM   7697 1HD  LYS A 488     -22.154  -7.756 -61.856  1.00  2.55           H  
ATOM   7698 2HD  LYS A 488     -20.971  -7.120 -60.696  1.00  2.55           H  
ATOM   7699 1HE  LYS A 488     -21.043  -4.912 -61.832  1.00  2.55           H  
ATOM   7700 2HE  LYS A 488     -22.232  -5.569 -62.976  1.00  2.55           H  
ATOM   7701 1HZ  LYS A 488     -23.283  -4.349 -61.211  1.00  2.55           H  
ATOM   7702 2HZ  LYS A 488     -23.729  -5.927 -61.113  1.00  2.55           H  
ATOM   7703 3HZ  LYS A 488     -22.593  -5.301 -60.061  1.00  2.55           H  
ATOM   7704  N   LYS A 489     -17.134 -11.157 -63.714  1.00  2.06           N  
ATOM   7705  CA  LYS A 489     -16.629 -12.504 -63.483  1.00  2.06           C  
ATOM   7706  C   LYS A 489     -15.703 -12.546 -62.259  1.00  2.06           C  
ATOM   7707  O   LYS A 489     -15.030 -11.555 -61.984  1.00  2.06           O  
ATOM   7708  CB  LYS A 489     -15.884 -13.000 -64.720  1.00  2.06           C  
ATOM   7709  CG  LYS A 489     -16.777 -13.184 -65.939  1.00  2.06           C  
ATOM   7710  CD  LYS A 489     -15.999 -13.720 -67.136  1.00  2.06           C  
ATOM   7711  CE  LYS A 489     -16.914 -13.922 -68.346  1.00  2.06           C  
ATOM   7712  NZ  LYS A 489     -16.166 -14.426 -69.534  1.00  2.06           N  
ATOM   7713  H   LYS A 489     -16.661 -10.520 -64.357  1.00  2.06           H  
ATOM   7714  HA  LYS A 489     -17.488 -13.144 -63.338  1.00  2.06           H  
ATOM   7715 1HB  LYS A 489     -15.107 -12.281 -64.984  1.00  2.06           H  
ATOM   7716 2HB  LYS A 489     -15.391 -13.948 -64.500  1.00  2.06           H  
ATOM   7717 1HG  LYS A 489     -17.587 -13.871 -65.697  1.00  2.06           H  
ATOM   7718 2HG  LYS A 489     -17.210 -12.221 -66.205  1.00  2.06           H  
ATOM   7719 1HD  LYS A 489     -15.215 -13.010 -67.402  1.00  2.06           H  
ATOM   7720 2HD  LYS A 489     -15.534 -14.671 -66.875  1.00  2.06           H  
ATOM   7721 1HE  LYS A 489     -17.690 -14.641 -68.088  1.00  2.06           H  
ATOM   7722 2HE  LYS A 489     -17.386 -12.972 -68.605  1.00  2.06           H  
ATOM   7723 1HZ  LYS A 489     -16.809 -14.545 -70.305  1.00  2.06           H  
ATOM   7724 2HZ  LYS A 489     -15.455 -13.758 -69.790  1.00  2.06           H  
ATOM   7725 3HZ  LYS A 489     -15.734 -15.313 -69.314  1.00  2.06           H  
ATOM   7726  N   PRO A 490     -15.648 -13.655 -61.501  1.00  1.67           N  
ATOM   7727  CA  PRO A 490     -14.681 -13.899 -60.446  1.00  1.67           C  
ATOM   7728  C   PRO A 490     -13.258 -13.880 -60.989  1.00  1.67           C  
ATOM   7729  O   PRO A 490     -13.010 -14.331 -62.113  1.00  1.67           O  
ATOM   7730  CB  PRO A 490     -15.037 -15.303 -59.958  1.00  1.67           C  
ATOM   7731  CG  PRO A 490     -16.482 -15.499 -60.336  1.00  1.67           C  
ATOM   7732  CD  PRO A 490     -16.670 -14.717 -61.630  1.00  1.67           C  
ATOM   7733  HA  PRO A 490     -14.814 -13.149 -59.650  1.00  1.67           H  
ATOM   7734 1HB  PRO A 490     -14.366 -16.037 -60.424  1.00  1.67           H  
ATOM   7735 2HB  PRO A 490     -14.870 -15.365 -58.872  1.00  1.67           H  
ATOM   7736 1HG  PRO A 490     -16.696 -16.571 -60.457  1.00  1.67           H  
ATOM   7737 2HG  PRO A 490     -17.128 -15.144 -59.526  1.00  1.67           H  
ATOM   7738 1HD  PRO A 490     -16.493 -15.342 -62.517  1.00  1.67           H  
ATOM   7739 2HD  PRO A 490     -17.689 -14.299 -61.588  1.00  1.67           H  
ATOM   7740  N   VAL A 491     -12.327 -13.422 -60.168  1.00  1.39           N  
ATOM   7741  CA  VAL A 491     -10.907 -13.394 -60.496  1.00  1.39           C  
ATOM   7742  C   VAL A 491     -10.085 -14.132 -59.442  1.00  1.39           C  
ATOM   7743  O   VAL A 491     -10.284 -13.935 -58.245  1.00  1.39           O  
ATOM   7744  CB  VAL A 491     -10.413 -11.940 -60.606  1.00  1.39           C  
ATOM   7745  CG1 VAL A 491      -8.919 -11.915 -60.895  1.00  1.39           C  
ATOM   7746  CG2 VAL A 491     -11.187 -11.218 -61.709  1.00  1.39           C  
ATOM   7747  H   VAL A 491     -12.626 -13.048 -59.274  1.00  1.39           H  
ATOM   7748  HA  VAL A 491     -10.763 -13.885 -61.459  1.00  1.39           H  
ATOM   7749  HB  VAL A 491     -10.582 -11.429 -59.657  1.00  1.39           H  
ATOM   7750 1HG1 VAL A 491      -8.595 -10.889 -60.968  1.00  1.39           H  
ATOM   7751 2HG1 VAL A 491      -8.373 -12.411 -60.093  1.00  1.39           H  
ATOM   7752 3HG1 VAL A 491      -8.726 -12.426 -61.834  1.00  1.39           H  
ATOM   7753 1HG2 VAL A 491     -10.845 -10.186 -61.777  1.00  1.39           H  
ATOM   7754 2HG2 VAL A 491     -11.021 -11.723 -62.661  1.00  1.39           H  
ATOM   7755 3HG2 VAL A 491     -12.256 -11.224 -61.481  1.00  1.39           H  
ATOM   7756  N   TYR A 492      -9.172 -14.999 -59.874  1.00  1.21           N  
ATOM   7757  CA  TYR A 492      -8.328 -15.713 -58.915  1.00  1.21           C  
ATOM   7758  C   TYR A 492      -6.875 -15.268 -59.056  1.00  1.21           C  
ATOM   7759  O   TYR A 492      -6.308 -15.305 -60.153  1.00  1.21           O  
ATOM   7760  CB  TYR A 492      -8.476 -17.225 -59.070  1.00  1.21           C  
ATOM   7761  CG  TYR A 492      -7.677 -18.043 -58.065  1.00  1.21           C  
ATOM   7762  CD1 TYR A 492      -7.776 -17.747 -56.730  1.00  1.21           C  
ATOM   7763  CD2 TYR A 492      -6.902 -19.107 -58.472  1.00  1.21           C  
ATOM   7764  CE1 TYR A 492      -7.110 -18.485 -55.786  1.00  1.21           C  
ATOM   7765  CE2 TYR A 492      -6.236 -19.865 -57.528  1.00  1.21           C  
ATOM   7766  CZ  TYR A 492      -6.345 -19.554 -56.188  1.00  1.21           C  
ATOM   7767  OH  TYR A 492      -5.701 -20.320 -55.255  1.00  1.21           O  
ATOM   7768  H   TYR A 492      -9.052 -15.148 -60.865  1.00  1.21           H  
ATOM   7769  HA  TYR A 492      -8.641 -15.454 -57.905  1.00  1.21           H  
ATOM   7770 1HB  TYR A 492      -9.525 -17.496 -58.968  1.00  1.21           H  
ATOM   7771 2HB  TYR A 492      -8.159 -17.517 -60.069  1.00  1.21           H  
ATOM   7772  HD1 TYR A 492      -8.400 -16.929 -56.430  1.00  1.21           H  
ATOM   7773  HD2 TYR A 492      -6.826 -19.357 -59.529  1.00  1.21           H  
ATOM   7774  HE1 TYR A 492      -7.207 -18.235 -54.730  1.00  1.21           H  
ATOM   7775  HE2 TYR A 492      -5.630 -20.714 -57.842  1.00  1.21           H  
ATOM   7776  HH  TYR A 492      -5.132 -20.952 -55.702  1.00  1.21           H  
ATOM   7777  N   TYR A 493      -6.314 -14.802 -57.941  1.00  1.10           N  
ATOM   7778  CA  TYR A 493      -4.957 -14.277 -57.870  1.00  1.10           C  
ATOM   7779  C   TYR A 493      -4.081 -15.013 -56.876  1.00  1.10           C  
ATOM   7780  O   TYR A 493      -4.426 -15.201 -55.705  1.00  1.10           O  
ATOM   7781  CB  TYR A 493      -4.980 -12.777 -57.544  1.00  1.10           C  
ATOM   7782  CG  TYR A 493      -3.596 -12.143 -57.265  1.00  1.10           C  
ATOM   7783  CD1 TYR A 493      -2.508 -12.425 -58.063  1.00  1.10           C  
ATOM   7784  CD2 TYR A 493      -3.449 -11.249 -56.222  1.00  1.10           C  
ATOM   7785  CE1 TYR A 493      -1.278 -11.852 -57.824  1.00  1.10           C  
ATOM   7786  CE2 TYR A 493      -2.223 -10.655 -55.985  1.00  1.10           C  
ATOM   7787  CZ  TYR A 493      -1.137 -10.958 -56.785  1.00  1.10           C  
ATOM   7788  OH  TYR A 493       0.084 -10.356 -56.548  1.00  1.10           O  
ATOM   7789  H   TYR A 493      -6.865 -14.815 -57.084  1.00  1.10           H  
ATOM   7790  HA  TYR A 493      -4.496 -14.397 -58.853  1.00  1.10           H  
ATOM   7791 1HB  TYR A 493      -5.432 -12.240 -58.381  1.00  1.10           H  
ATOM   7792 2HB  TYR A 493      -5.612 -12.607 -56.681  1.00  1.10           H  
ATOM   7793  HD1 TYR A 493      -2.624 -13.112 -58.868  1.00  1.10           H  
ATOM   7794  HD2 TYR A 493      -4.306 -11.003 -55.589  1.00  1.10           H  
ATOM   7795  HE1 TYR A 493      -0.429 -12.098 -58.460  1.00  1.10           H  
ATOM   7796  HE2 TYR A 493      -2.116  -9.943 -55.166  1.00  1.10           H  
ATOM   7797  HH  TYR A 493       0.813 -10.908 -56.890  1.00  1.10           H  
ATOM   7798  N   VAL A 494      -2.944 -15.466 -57.375  1.00  1.04           N  
ATOM   7799  CA  VAL A 494      -1.980 -16.180 -56.566  1.00  1.04           C  
ATOM   7800  C   VAL A 494      -0.623 -15.499 -56.589  1.00  1.04           C  
ATOM   7801  O   VAL A 494      -0.135 -15.059 -57.642  1.00  1.04           O  
ATOM   7802  CB  VAL A 494      -1.858 -17.641 -57.005  1.00  1.04           C  
ATOM   7803  CG1 VAL A 494      -0.804 -18.350 -56.157  1.00  1.04           C  
ATOM   7804  CG2 VAL A 494      -3.209 -18.295 -56.867  1.00  1.04           C  
ATOM   7805  H   VAL A 494      -2.744 -15.289 -58.351  1.00  1.04           H  
ATOM   7806  HA  VAL A 494      -2.333 -16.182 -55.535  1.00  1.04           H  
ATOM   7807  HB  VAL A 494      -1.532 -17.694 -58.044  1.00  1.04           H  
ATOM   7808 1HG1 VAL A 494      -0.728 -19.390 -56.465  1.00  1.04           H  
ATOM   7809 2HG1 VAL A 494       0.163 -17.875 -56.286  1.00  1.04           H  
ATOM   7810 3HG1 VAL A 494      -1.093 -18.296 -55.110  1.00  1.04           H  
ATOM   7811 1HG2 VAL A 494      -3.143 -19.339 -57.170  1.00  1.04           H  
ATOM   7812 2HG2 VAL A 494      -3.528 -18.231 -55.833  1.00  1.04           H  
ATOM   7813 3HG2 VAL A 494      -3.935 -17.786 -57.496  1.00  1.04           H  
ATOM   7814  N   SER A 495      -0.029 -15.400 -55.405  1.00  1.03           N  
ATOM   7815  CA  SER A 495       1.271 -14.783 -55.230  1.00  1.03           C  
ATOM   7816  C   SER A 495       2.106 -15.512 -54.188  1.00  1.03           C  
ATOM   7817  O   SER A 495       1.591 -16.043 -53.197  1.00  1.03           O  
ATOM   7818  CB  SER A 495       1.087 -13.351 -54.775  1.00  1.03           C  
ATOM   7819  OG  SER A 495       2.313 -12.701 -54.563  1.00  1.03           O  
ATOM   7820  H   SER A 495      -0.522 -15.748 -54.583  1.00  1.03           H  
ATOM   7821  HA  SER A 495       1.798 -14.801 -56.181  1.00  1.03           H  
ATOM   7822 1HB  SER A 495       0.518 -12.818 -55.512  1.00  1.03           H  
ATOM   7823 2HB  SER A 495       0.513 -13.346 -53.859  1.00  1.03           H  
ATOM   7824  HG  SER A 495       2.571 -12.347 -55.431  1.00  1.03           H  
ATOM   7825  N   GLY A 496       3.415 -15.498 -54.376  1.00  1.08           N  
ATOM   7826  CA  GLY A 496       4.278 -16.027 -53.329  1.00  1.08           C  
ATOM   7827  C   GLY A 496       5.752 -15.784 -53.571  1.00  1.08           C  
ATOM   7828  O   GLY A 496       6.192 -15.526 -54.698  1.00  1.08           O  
ATOM   7829  H   GLY A 496       3.789 -15.111 -55.244  1.00  1.08           H  
ATOM   7830 1HA  GLY A 496       4.000 -15.557 -52.387  1.00  1.08           H  
ATOM   7831 2HA  GLY A 496       4.099 -17.093 -53.210  1.00  1.08           H  
ATOM   7832  N   SER A 497       6.511 -15.871 -52.480  1.00  1.19           N  
ATOM   7833  CA  SER A 497       7.938 -15.597 -52.510  1.00  1.19           C  
ATOM   7834  C   SER A 497       8.789 -16.512 -51.647  1.00  1.19           C  
ATOM   7835  O   SER A 497       8.355 -17.000 -50.602  1.00  1.19           O  
ATOM   7836  CB  SER A 497       8.184 -14.186 -52.015  1.00  1.19           C  
ATOM   7837  OG  SER A 497       7.486 -13.237 -52.765  1.00  1.19           O  
ATOM   7838  H   SER A 497       6.054 -16.126 -51.607  1.00  1.19           H  
ATOM   7839  HA  SER A 497       8.273 -15.699 -53.531  1.00  1.19           H  
ATOM   7840 1HB  SER A 497       7.890 -14.116 -50.973  1.00  1.19           H  
ATOM   7841 2HB  SER A 497       9.255 -13.975 -52.066  1.00  1.19           H  
ATOM   7842  HG  SER A 497       7.677 -12.386 -52.350  1.00  1.19           H  
ATOM   7843  N   VAL A 498      10.042 -16.655 -52.042  1.00  1.36           N  
ATOM   7844  CA  VAL A 498      11.033 -17.327 -51.208  1.00  1.36           C  
ATOM   7845  C   VAL A 498      12.197 -16.386 -50.935  1.00  1.36           C  
ATOM   7846  O   VAL A 498      12.696 -15.750 -51.867  1.00  1.36           O  
ATOM   7847  CB  VAL A 498      11.542 -18.584 -51.908  1.00  1.36           C  
ATOM   7848  CG1 VAL A 498      12.122 -18.227 -53.250  1.00  1.36           C  
ATOM   7849  CG2 VAL A 498      12.582 -19.237 -51.038  1.00  1.36           C  
ATOM   7850  H   VAL A 498      10.303 -16.268 -52.951  1.00  1.36           H  
ATOM   7851  HA  VAL A 498      10.580 -17.604 -50.256  1.00  1.36           H  
ATOM   7852  HB  VAL A 498      10.714 -19.262 -52.069  1.00  1.36           H  
ATOM   7853 1HG1 VAL A 498      12.477 -19.128 -53.748  1.00  1.36           H  
ATOM   7854 2HG1 VAL A 498      11.349 -17.756 -53.857  1.00  1.36           H  
ATOM   7855 3HG1 VAL A 498      12.954 -17.537 -53.115  1.00  1.36           H  
ATOM   7856 1HG2 VAL A 498      12.943 -20.145 -51.514  1.00  1.36           H  
ATOM   7857 2HG2 VAL A 498      13.422 -18.563 -50.881  1.00  1.36           H  
ATOM   7858 3HG2 VAL A 498      12.128 -19.479 -50.077  1.00  1.36           H  
ATOM   7859  N   SER A 499      12.650 -16.310 -49.675  1.00  1.58           N  
ATOM   7860  CA  SER A 499      13.771 -15.422 -49.338  1.00  1.58           C  
ATOM   7861  C   SER A 499      14.924 -16.072 -48.582  1.00  1.58           C  
ATOM   7862  O   SER A 499      14.769 -16.418 -47.410  1.00  1.58           O  
ATOM   7863  CB  SER A 499      13.265 -14.269 -48.496  1.00  1.58           C  
ATOM   7864  OG  SER A 499      12.384 -13.454 -49.216  1.00  1.58           O  
ATOM   7865  H   SER A 499      12.191 -16.860 -48.943  1.00  1.58           H  
ATOM   7866  HA  SER A 499      14.180 -15.029 -50.268  1.00  1.58           H  
ATOM   7867 1HB  SER A 499      12.754 -14.674 -47.622  1.00  1.58           H  
ATOM   7868 2HB  SER A 499      14.107 -13.677 -48.139  1.00  1.58           H  
ATOM   7869  HG  SER A 499      12.919 -12.790 -49.636  1.00  1.58           H  
ATOM   7870  N   PHE A 500      16.088 -16.125 -49.241  1.00  1.84           N  
ATOM   7871  CA  PHE A 500      17.346 -16.708 -48.758  1.00  1.84           C  
ATOM   7872  C   PHE A 500      18.278 -17.064 -49.909  1.00  1.84           C  
ATOM   7873  O   PHE A 500      19.014 -16.210 -50.414  1.00  1.84           O  
ATOM   7874  OXT PHE A 500      18.188 -18.174 -50.430  1.00  1.84           O  
ATOM   7875  CB  PHE A 500      17.166 -17.963 -47.865  1.00  1.84           C  
ATOM   7876  CG  PHE A 500      16.432 -19.223 -48.449  1.00  1.84           C  
ATOM   7877  CD1 PHE A 500      17.132 -20.208 -49.127  1.00  1.84           C  
ATOM   7878  CD2 PHE A 500      15.067 -19.448 -48.235  1.00  1.84           C  
ATOM   7879  CE1 PHE A 500      16.484 -21.350 -49.589  1.00  1.84           C  
ATOM   7880  CE2 PHE A 500      14.435 -20.576 -48.680  1.00  1.84           C  
ATOM   7881  CZ  PHE A 500      15.136 -21.528 -49.362  1.00  1.84           C  
ATOM   7882  H   PHE A 500      16.097 -15.744 -50.189  1.00  1.84           H  
ATOM   7883  HA  PHE A 500      17.849 -15.956 -48.149  1.00  1.84           H  
ATOM   7884 1HB  PHE A 500      18.163 -18.296 -47.582  1.00  1.84           H  
ATOM   7885 2HB  PHE A 500      16.701 -17.687 -46.951  1.00  1.84           H  
ATOM   7886  HD1 PHE A 500      18.202 -20.082 -49.297  1.00  1.84           H  
ATOM   7887  HD2 PHE A 500      14.496 -18.727 -47.696  1.00  1.84           H  
ATOM   7888  HE1 PHE A 500      17.047 -22.113 -50.124  1.00  1.84           H  
ATOM   7889  HE2 PHE A 500      13.370 -20.713 -48.484  1.00  1.84           H  
ATOM   7890  HZ  PHE A 500      14.633 -22.424 -49.718  1.00  1.84           H  
TER    7891
ENDMDL

REMARK ID 699440 MODEL 5 WP_083004763.1
PFRMAT TS
TARGET WP_083004763.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.788   0.080   0.420  1.00 11.13           N  
ATOM      2  CA  LEU A   1       1.641  -0.203  -0.727  1.00 11.13           C  
ATOM      3  C   LEU A   1       2.384   1.043  -1.189  1.00 11.13           C  
ATOM      4  O   LEU A   1       2.269   1.432  -2.355  1.00 11.13           O  
ATOM      5  CB  LEU A   1       0.793  -0.719  -1.899  1.00 11.13           C  
ATOM      6  CG  LEU A   1      -0.029  -1.990  -1.646  1.00 11.13           C  
ATOM      7  CD1 LEU A   1      -0.857  -2.302  -2.889  1.00 11.13           C  
ATOM      8  CD2 LEU A   1       0.908  -3.144  -1.315  1.00 11.13           C  
ATOM      9 1H   LEU A   1      -0.030  -0.512   0.380  1.00 11.13           H  
ATOM     10 2H   LEU A   1       1.288  -0.102   1.276  1.00 11.13           H  
ATOM     11 3H   LEU A   1       0.500   1.048   0.393  1.00 11.13           H  
ATOM     12  HA  LEU A   1       2.370  -0.961  -0.442  1.00 11.13           H  
ATOM     13 1HB  LEU A   1       0.099   0.068  -2.194  1.00 11.13           H  
ATOM     14 2HB  LEU A   1       1.456  -0.919  -2.741  1.00 11.13           H  
ATOM     15  HG  LEU A   1      -0.712  -1.826  -0.812  1.00 11.13           H  
ATOM     16 1HD1 LEU A   1      -1.451  -3.199  -2.715  1.00 11.13           H  
ATOM     17 2HD1 LEU A   1      -1.521  -1.464  -3.103  1.00 11.13           H  
ATOM     18 3HD1 LEU A   1      -0.194  -2.465  -3.737  1.00 11.13           H  
ATOM     19 1HD2 LEU A   1       0.323  -4.047  -1.135  1.00 11.13           H  
ATOM     20 2HD2 LEU A   1       1.586  -3.312  -2.150  1.00 11.13           H  
ATOM     21 3HD2 LEU A   1       1.483  -2.900  -0.422  1.00 11.13           H  
ATOM     22  N   ALA A   2       3.140   1.688  -0.294  1.00 10.52           N  
ATOM     23  CA  ALA A   2       3.851   2.901  -0.702  1.00 10.52           C  
ATOM     24  C   ALA A   2       5.189   3.096   0.016  1.00 10.52           C  
ATOM     25  O   ALA A   2       5.463   4.185   0.515  1.00 10.52           O  
ATOM     26  CB  ALA A   2       2.971   4.115  -0.463  1.00 10.52           C  
ATOM     27  H   ALA A   2       3.246   1.359   0.656  1.00 10.52           H  
ATOM     28  HA  ALA A   2       4.054   2.829  -1.764  1.00 10.52           H  
ATOM     29 1HB  ALA A   2       3.490   5.008  -0.809  1.00 10.52           H  
ATOM     30 2HB  ALA A   2       2.037   4.004  -1.013  1.00 10.52           H  
ATOM     31 3HB  ALA A   2       2.758   4.209   0.601  1.00 10.52           H  
ATOM     32  N   THR A   3       6.031   2.062   0.058  1.00  9.84           N  
ATOM     33  CA  THR A   3       7.344   2.218   0.692  1.00  9.84           C  
ATOM     34  C   THR A   3       8.289   3.013  -0.216  1.00  9.84           C  
ATOM     35  O   THR A   3       8.839   4.050   0.170  1.00  9.84           O  
ATOM     36  CB  THR A   3       7.981   0.851   1.013  1.00  9.84           C  
ATOM     37  OG1 THR A   3       7.144   0.123   1.924  1.00  9.84           O  
ATOM     38  CG2 THR A   3       9.349   1.050   1.634  1.00  9.84           C  
ATOM     39  H   THR A   3       5.764   1.180  -0.349  1.00  9.84           H  
ATOM     40  HA  THR A   3       7.220   2.772   1.623  1.00  9.84           H  
ATOM     41  HB  THR A   3       8.089   0.275   0.095  1.00  9.84           H  
ATOM     42  HG1 THR A   3       7.610  -0.665   2.225  1.00  9.84           H  
ATOM     43 1HG2 THR A   3       9.794   0.081   1.854  1.00  9.84           H  
ATOM     44 2HG2 THR A   3       9.989   1.594   0.939  1.00  9.84           H  
ATOM     45 3HG2 THR A   3       9.249   1.621   2.556  1.00  9.84           H  
ATOM     46  N   ASP A   4       8.432   2.566  -1.466  1.00  9.14           N  
ATOM     47  CA  ASP A   4       9.308   3.250  -2.418  1.00  9.14           C  
ATOM     48  C   ASP A   4       8.524   4.425  -3.006  1.00  9.14           C  
ATOM     49  O   ASP A   4       8.001   4.370  -4.132  1.00  9.14           O  
ATOM     50  CB  ASP A   4       9.825   2.279  -3.495  1.00  9.14           C  
ATOM     51  CG  ASP A   4      10.921   2.873  -4.428  1.00  9.14           C  
ATOM     52  OD1 ASP A   4      11.420   3.928  -4.143  1.00  9.14           O  
ATOM     53  OD2 ASP A   4      11.238   2.236  -5.423  1.00  9.14           O  
ATOM     54  H   ASP A   4       7.946   1.731  -1.745  1.00  9.14           H  
ATOM     55  HA  ASP A   4      10.170   3.650  -1.883  1.00  9.14           H  
ATOM     56 1HB  ASP A   4      10.239   1.396  -3.007  1.00  9.14           H  
ATOM     57 2HB  ASP A   4       9.006   1.945  -4.108  1.00  9.14           H  
ATOM     58  N   SER A   5       8.438   5.474  -2.179  1.00  8.36           N  
ATOM     59  CA  SER A   5       7.628   6.652  -2.429  1.00  8.36           C  
ATOM     60  C   SER A   5       8.416   7.908  -2.839  1.00  8.36           C  
ATOM     61  O   SER A   5       8.706   8.113  -4.013  1.00  8.36           O  
ATOM     62  CB  SER A   5       6.792   6.952  -1.191  1.00  8.36           C  
ATOM     63  OG  SER A   5       7.605   7.269  -0.097  1.00  8.36           O  
ATOM     64  H   SER A   5       8.916   5.375  -1.283  1.00  8.36           H  
ATOM     65  HA  SER A   5       6.939   6.408  -3.232  1.00  8.36           H  
ATOM     66 1HB  SER A   5       6.124   7.783  -1.404  1.00  8.36           H  
ATOM     67 2HB  SER A   5       6.174   6.093  -0.954  1.00  8.36           H  
ATOM     68  HG  SER A   5       7.968   6.416   0.212  1.00  8.36           H  
ATOM     69  N   VAL A   6       8.765   8.768  -1.895  1.00  7.38           N  
ATOM     70  CA  VAL A   6       9.366  10.024  -2.322  1.00  7.38           C  
ATOM     71  C   VAL A   6      10.882  10.096  -2.227  1.00  7.38           C  
ATOM     72  O   VAL A   6      11.477  10.018  -1.152  1.00  7.38           O  
ATOM     73  CB  VAL A   6       8.740  11.192  -1.543  1.00  7.38           C  
ATOM     74  CG1 VAL A   6       9.382  12.506  -1.969  1.00  7.38           C  
ATOM     75  CG2 VAL A   6       7.233  11.217  -1.810  1.00  7.38           C  
ATOM     76  H   VAL A   6       8.562   8.556  -0.930  1.00  7.38           H  
ATOM     77  HA  VAL A   6       9.101  10.179  -3.367  1.00  7.38           H  
ATOM     78  HB  VAL A   6       8.926  11.060  -0.477  1.00  7.38           H  
ATOM     79 1HG1 VAL A   6       8.940  13.329  -1.412  1.00  7.38           H  
ATOM     80 2HG1 VAL A   6      10.453  12.470  -1.770  1.00  7.38           H  
ATOM     81 3HG1 VAL A   6       9.221  12.661  -3.036  1.00  7.38           H  
ATOM     82 1HG2 VAL A   6       6.779  12.039  -1.259  1.00  7.38           H  
ATOM     83 2HG2 VAL A   6       7.057  11.354  -2.877  1.00  7.38           H  
ATOM     84 3HG2 VAL A   6       6.790  10.278  -1.487  1.00  7.38           H  
ATOM     85  N   ASP A   7      11.477  10.259  -3.402  1.00  6.11           N  
ATOM     86  CA  ASP A   7      12.905  10.421  -3.625  1.00  6.11           C  
ATOM     87  C   ASP A   7      13.267  11.878  -3.478  1.00  6.11           C  
ATOM     88  O   ASP A   7      12.393  12.742  -3.525  1.00  6.11           O  
ATOM     89  CB  ASP A   7      13.327   9.966  -5.025  1.00  6.11           C  
ATOM     90  CG  ASP A   7      14.847   9.756  -5.137  1.00  6.11           C  
ATOM     91  OD1 ASP A   7      15.334   8.763  -4.652  1.00  6.11           O  
ATOM     92  OD2 ASP A   7      15.517  10.649  -5.664  1.00  6.11           O  
ATOM     93  H   ASP A   7      10.875  10.278  -4.213  1.00  6.11           H  
ATOM     94  HA  ASP A   7      13.448   9.846  -2.875  1.00  6.11           H  
ATOM     95 1HB  ASP A   7      12.824   9.032  -5.274  1.00  6.11           H  
ATOM     96 2HB  ASP A   7      13.015  10.713  -5.762  1.00  6.11           H  
ATOM     97  N   ASP A   8      14.560  12.170  -3.351  1.00  4.69           N  
ATOM     98  CA  ASP A   8      14.989  13.563  -3.354  1.00  4.69           C  
ATOM     99  C   ASP A   8      14.531  14.209  -4.667  1.00  4.69           C  
ATOM    100  O   ASP A   8      14.078  15.360  -4.698  1.00  4.69           O  
ATOM    101  CB  ASP A   8      16.508  13.658  -3.242  1.00  4.69           C  
ATOM    102  CG  ASP A   8      17.046  13.283  -1.861  1.00  4.69           C  
ATOM    103  OD1 ASP A   8      16.271  13.192  -0.935  1.00  4.69           O  
ATOM    104  OD2 ASP A   8      18.233  13.094  -1.747  1.00  4.69           O  
ATOM    105  H   ASP A   8      15.248  11.425  -3.303  1.00  4.69           H  
ATOM    106  HA  ASP A   8      14.523  14.085  -2.518  1.00  4.69           H  
ATOM    107 1HB  ASP A   8      16.959  12.991  -3.984  1.00  4.69           H  
ATOM    108 2HB  ASP A   8      16.826  14.672  -3.481  1.00  4.69           H  
ATOM    109  N   THR A   9      14.577  13.435  -5.760  1.00  3.36           N  
ATOM    110  CA  THR A   9      14.130  13.919  -7.059  1.00  3.36           C  
ATOM    111  C   THR A   9      12.607  13.811  -7.116  1.00  3.36           C  
ATOM    112  O   THR A   9      12.041  13.017  -7.871  1.00  3.36           O  
ATOM    113  CB  THR A   9      14.765  13.112  -8.199  1.00  3.36           C  
ATOM    114  OG1 THR A   9      14.492  11.720  -8.011  1.00  3.36           O  
ATOM    115  CG2 THR A   9      16.263  13.321  -8.202  1.00  3.36           C  
ATOM    116  H   THR A   9      14.940  12.475  -5.687  1.00  3.36           H  
ATOM    117  HA  THR A   9      14.408  14.967  -7.166  1.00  3.36           H  
ATOM    118  HB  THR A   9      14.345  13.434  -9.150  1.00  3.36           H  
ATOM    119  HG1 THR A   9      14.915  11.407  -7.169  1.00  3.36           H  
ATOM    120 1HG2 THR A   9      16.710  12.743  -9.011  1.00  3.36           H  
ATOM    121 2HG2 THR A   9      16.483  14.378  -8.344  1.00  3.36           H  
ATOM    122 3HG2 THR A   9      16.673  12.987  -7.246  1.00  3.36           H  
ATOM    123  N   SER A  10      11.944  14.632  -6.304  1.00  2.30           N  
ATOM    124  CA  SER A  10      10.501  14.571  -6.071  1.00  2.30           C  
ATOM    125  C   SER A  10       9.641  15.091  -7.217  1.00  2.30           C  
ATOM    126  O   SER A  10       8.880  16.046  -7.063  1.00  2.30           O  
ATOM    127  CB  SER A  10      10.161  15.325  -4.801  1.00  2.30           C  
ATOM    128  OG  SER A  10      10.582  16.663  -4.878  1.00  2.30           O  
ATOM    129  H   SER A  10      12.516  15.268  -5.751  1.00  2.30           H  
ATOM    130  HA  SER A  10      10.243  13.523  -5.911  1.00  2.30           H  
ATOM    131 1HB  SER A  10       9.087  15.285  -4.633  1.00  2.30           H  
ATOM    132 2HB  SER A  10      10.647  14.837  -3.953  1.00  2.30           H  
ATOM    133  HG  SER A  10      11.549  16.631  -4.912  1.00  2.30           H  
ATOM    134  N   LYS A  11       9.763  14.445  -8.368  1.00  1.58           N  
ATOM    135  CA  LYS A  11       8.989  14.792  -9.551  1.00  1.58           C  
ATOM    136  C   LYS A  11       7.563  14.309  -9.357  1.00  1.58           C  
ATOM    137  O   LYS A  11       7.343  13.293  -8.696  1.00  1.58           O  
ATOM    138  CB  LYS A  11       9.587  14.143 -10.800  1.00  1.58           C  
ATOM    139  CG  LYS A  11      10.966  14.652 -11.179  1.00  1.58           C  
ATOM    140  CD  LYS A  11      11.478  13.979 -12.448  1.00  1.58           C  
ATOM    141  CE  LYS A  11      12.874  14.472 -12.810  1.00  1.58           C  
ATOM    142  NZ  LYS A  11      13.394  13.814 -14.040  1.00  1.58           N  
ATOM    143  H   LYS A  11      10.434  13.681  -8.398  1.00  1.58           H  
ATOM    144  HA  LYS A  11       8.976  15.877  -9.668  1.00  1.58           H  
ATOM    145 1HB  LYS A  11       9.663  13.066 -10.642  1.00  1.58           H  
ATOM    146 2HB  LYS A  11       8.917  14.301 -11.648  1.00  1.58           H  
ATOM    147 1HG  LYS A  11      10.928  15.730 -11.332  1.00  1.58           H  
ATOM    148 2HG  LYS A  11      11.661  14.442 -10.361  1.00  1.58           H  
ATOM    149 1HD  LYS A  11      11.513  12.899 -12.294  1.00  1.58           H  
ATOM    150 2HD  LYS A  11      10.801  14.189 -13.276  1.00  1.58           H  
ATOM    151 1HE  LYS A  11      12.843  15.549 -12.971  1.00  1.58           H  
ATOM    152 2HE  LYS A  11      13.552  14.258 -11.981  1.00  1.58           H  
ATOM    153 1HZ  LYS A  11      14.319  14.164 -14.245  1.00  1.58           H  
ATOM    154 2HZ  LYS A  11      13.436  12.814 -13.899  1.00  1.58           H  
ATOM    155 3HZ  LYS A  11      12.779  14.014 -14.816  1.00  1.58           H  
ATOM    156  N   LYS A  12       6.596  15.019  -9.923  1.00  1.13           N  
ATOM    157  CA  LYS A  12       5.198  14.601  -9.836  1.00  1.13           C  
ATOM    158  C   LYS A  12       4.626  14.219 -11.176  1.00  1.13           C  
ATOM    159  O   LYS A  12       5.141  14.617 -12.223  1.00  1.13           O  
ATOM    160  CB  LYS A  12       4.321  15.685  -9.206  1.00  1.13           C  
ATOM    161  CG  LYS A  12       4.635  15.985  -7.745  1.00  1.13           C  
ATOM    162  CD  LYS A  12       3.670  17.000  -7.173  1.00  1.13           C  
ATOM    163  CE  LYS A  12       3.971  17.276  -5.710  1.00  1.13           C  
ATOM    164  NZ  LYS A  12       3.021  18.264  -5.129  1.00  1.13           N  
ATOM    165  H   LYS A  12       6.831  15.859 -10.432  1.00  1.13           H  
ATOM    166  HA  LYS A  12       5.136  13.721  -9.215  1.00  1.13           H  
ATOM    167 1HB  LYS A  12       4.419  16.609  -9.774  1.00  1.13           H  
ATOM    168 2HB  LYS A  12       3.271  15.377  -9.268  1.00  1.13           H  
ATOM    169 1HG  LYS A  12       4.555  15.081  -7.160  1.00  1.13           H  
ATOM    170 2HG  LYS A  12       5.655  16.364  -7.655  1.00  1.13           H  
ATOM    171 1HD  LYS A  12       3.741  17.931  -7.736  1.00  1.13           H  
ATOM    172 2HD  LYS A  12       2.651  16.615  -7.261  1.00  1.13           H  
ATOM    173 1HE  LYS A  12       3.899  16.343  -5.151  1.00  1.13           H  
ATOM    174 2HE  LYS A  12       4.986  17.665  -5.621  1.00  1.13           H  
ATOM    175 1HZ  LYS A  12       3.250  18.422  -4.158  1.00  1.13           H  
ATOM    176 2HZ  LYS A  12       3.089  19.135  -5.637  1.00  1.13           H  
ATOM    177 3HZ  LYS A  12       2.078  17.904  -5.200  1.00  1.13           H  
ATOM    178  N   ILE A  13       3.545  13.456 -11.133  1.00  0.88           N  
ATOM    179  CA  ILE A  13       2.806  13.118 -12.331  1.00  0.88           C  
ATOM    180  C   ILE A  13       2.011  14.328 -12.785  1.00  0.88           C  
ATOM    181  O   ILE A  13       1.334  14.962 -11.980  1.00  0.88           O  
ATOM    182  CB  ILE A  13       1.831  11.955 -12.060  1.00  0.88           C  
ATOM    183  CG1 ILE A  13       2.618  10.692 -11.708  1.00  0.88           C  
ATOM    184  CG2 ILE A  13       0.905  11.759 -13.233  1.00  0.88           C  
ATOM    185  CD1 ILE A  13       1.795   9.564 -11.190  1.00  0.88           C  
ATOM    186  H   ILE A  13       3.188  13.121 -10.234  1.00  0.88           H  
ATOM    187  HA  ILE A  13       3.505  12.837 -13.121  1.00  0.88           H  
ATOM    188  HB  ILE A  13       1.228  12.199 -11.179  1.00  0.88           H  
ATOM    189 1HG1 ILE A  13       3.107  10.349 -12.580  1.00  0.88           H  
ATOM    190 2HG1 ILE A  13       3.364  10.945 -10.952  1.00  0.88           H  
ATOM    191 1HG2 ILE A  13       0.218  10.959 -13.004  1.00  0.88           H  
ATOM    192 2HG2 ILE A  13       0.350  12.675 -13.408  1.00  0.88           H  
ATOM    193 3HG2 ILE A  13       1.461  11.522 -14.107  1.00  0.88           H  
ATOM    194 1HD1 ILE A  13       2.447   8.719 -10.978  1.00  0.88           H  
ATOM    195 2HD1 ILE A  13       1.292   9.884 -10.275  1.00  0.88           H  
ATOM    196 3HD1 ILE A  13       1.057   9.279 -11.932  1.00  0.88           H  
ATOM    197  N   THR A  14       2.119  14.672 -14.060  1.00  0.75           N  
ATOM    198  CA  THR A  14       1.357  15.798 -14.592  1.00  0.75           C  
ATOM    199  C   THR A  14       0.339  15.353 -15.634  1.00  0.75           C  
ATOM    200  O   THR A  14      -0.694  16.001 -15.826  1.00  0.75           O  
ATOM    201  CB  THR A  14       2.307  16.867 -15.167  1.00  0.75           C  
ATOM    202  OG1 THR A  14       3.136  16.315 -16.213  1.00  0.75           O  
ATOM    203  CG2 THR A  14       3.225  17.369 -14.053  1.00  0.75           C  
ATOM    204  H   THR A  14       2.734  14.138 -14.667  1.00  0.75           H  
ATOM    205  HA  THR A  14       0.804  16.256 -13.773  1.00  0.75           H  
ATOM    206  HB  THR A  14       1.727  17.695 -15.568  1.00  0.75           H  
ATOM    207  HG1 THR A  14       2.652  16.078 -17.050  1.00  0.75           H  
ATOM    208 1HG2 THR A  14       3.898  18.126 -14.453  1.00  0.75           H  
ATOM    209 2HG2 THR A  14       2.625  17.798 -13.252  1.00  0.75           H  
ATOM    210 3HG2 THR A  14       3.811  16.539 -13.661  1.00  0.75           H  
ATOM    211  N   ARG A  15       0.607  14.227 -16.278  1.00  0.69           N  
ATOM    212  CA  ARG A  15      -0.298  13.719 -17.302  1.00  0.69           C  
ATOM    213  C   ARG A  15      -0.114  12.227 -17.511  1.00  0.69           C  
ATOM    214  O   ARG A  15       1.012  11.723 -17.511  1.00  0.69           O  
ATOM    215  CB  ARG A  15      -0.073  14.436 -18.626  1.00  0.69           C  
ATOM    216  CG  ARG A  15      -1.039  14.126 -19.761  1.00  0.69           C  
ATOM    217  CD  ARG A  15      -0.787  15.031 -20.953  1.00  0.69           C  
ATOM    218  NE  ARG A  15       0.539  14.798 -21.547  1.00  0.69           N  
ATOM    219  CZ  ARG A  15       0.806  13.910 -22.524  1.00  0.69           C  
ATOM    220  NH1 ARG A  15      -0.163  13.188 -23.044  1.00  0.69           N  
ATOM    221  NH2 ARG A  15       2.056  13.783 -22.930  1.00  0.69           N  
ATOM    222  H   ARG A  15       1.491  13.756 -16.092  1.00  0.69           H  
ATOM    223  HA  ARG A  15      -1.323  13.901 -16.984  1.00  0.69           H  
ATOM    224 1HB  ARG A  15      -0.036  15.513 -18.479  1.00  0.69           H  
ATOM    225 2HB  ARG A  15       0.882  14.127 -19.000  1.00  0.69           H  
ATOM    226 1HG  ARG A  15      -0.903  13.090 -20.086  1.00  0.69           H  
ATOM    227 2HG  ARG A  15      -2.064  14.269 -19.422  1.00  0.69           H  
ATOM    228 1HD  ARG A  15      -1.539  14.843 -21.716  1.00  0.69           H  
ATOM    229 2HD  ARG A  15      -0.838  16.072 -20.636  1.00  0.69           H  
ATOM    230  HE  ARG A  15       1.353  15.324 -21.181  1.00  0.69           H  
ATOM    231 1HH1 ARG A  15      -1.107  13.313 -22.711  1.00  0.69           H  
ATOM    232 2HH1 ARG A  15       0.028  12.516 -23.778  1.00  0.69           H  
ATOM    233 1HH2 ARG A  15       2.768  14.377 -22.469  1.00  0.69           H  
ATOM    234 2HH2 ARG A  15       2.317  13.092 -23.647  1.00  0.69           H  
ATOM    235  N   ILE A  16      -1.221  11.521 -17.670  1.00  0.69           N  
ATOM    236  CA  ILE A  16      -1.178  10.104 -17.989  1.00  0.69           C  
ATOM    237  C   ILE A  16      -1.964   9.813 -19.260  1.00  0.69           C  
ATOM    238  O   ILE A  16      -3.148  10.146 -19.364  1.00  0.69           O  
ATOM    239  CB  ILE A  16      -1.720   9.252 -16.831  1.00  0.69           C  
ATOM    240  CG1 ILE A  16      -0.871   9.434 -15.572  1.00  0.69           C  
ATOM    241  CG2 ILE A  16      -1.754   7.781 -17.233  1.00  0.69           C  
ATOM    242  CD1 ILE A  16      -1.514   8.869 -14.352  1.00  0.69           C  
ATOM    243  H   ILE A  16      -2.116  11.984 -17.614  1.00  0.69           H  
ATOM    244  HA  ILE A  16      -0.145   9.815 -18.159  1.00  0.69           H  
ATOM    245  HB  ILE A  16      -2.716   9.583 -16.591  1.00  0.69           H  
ATOM    246 1HG1 ILE A  16       0.074   8.925 -15.724  1.00  0.69           H  
ATOM    247 2HG1 ILE A  16      -0.671  10.476 -15.403  1.00  0.69           H  
ATOM    248 1HG2 ILE A  16      -2.155   7.186 -16.415  1.00  0.69           H  
ATOM    249 2HG2 ILE A  16      -2.389   7.657 -18.106  1.00  0.69           H  
ATOM    250 3HG2 ILE A  16      -0.749   7.449 -17.471  1.00  0.69           H  
ATOM    251 1HD1 ILE A  16      -0.862   8.999 -13.497  1.00  0.69           H  
ATOM    252 2HD1 ILE A  16      -2.451   9.384 -14.173  1.00  0.69           H  
ATOM    253 3HD1 ILE A  16      -1.714   7.823 -14.499  1.00  0.69           H  
ATOM    254  N   THR A  17      -1.295   9.185 -20.214  1.00  0.74           N  
ATOM    255  CA  THR A  17      -1.908   8.789 -21.475  1.00  0.74           C  
ATOM    256  C   THR A  17      -1.767   7.297 -21.659  1.00  0.74           C  
ATOM    257  O   THR A  17      -0.717   6.733 -21.351  1.00  0.74           O  
ATOM    258  CB  THR A  17      -1.301   9.540 -22.670  1.00  0.74           C  
ATOM    259  OG1 THR A  17      -1.538  10.940 -22.504  1.00  0.74           O  
ATOM    260  CG2 THR A  17      -1.899   9.064 -23.982  1.00  0.74           C  
ATOM    261  H   THR A  17      -0.306   8.985 -20.049  1.00  0.74           H  
ATOM    262  HA  THR A  17      -2.972   9.020 -21.436  1.00  0.74           H  
ATOM    263  HB  THR A  17      -0.239   9.365 -22.695  1.00  0.74           H  
ATOM    264  HG1 THR A  17      -2.472  11.074 -22.295  1.00  0.74           H  
ATOM    265 1HG2 THR A  17      -1.446   9.614 -24.805  1.00  0.74           H  
ATOM    266 2HG2 THR A  17      -1.701   7.997 -24.121  1.00  0.74           H  
ATOM    267 3HG2 THR A  17      -2.974   9.234 -23.980  1.00  0.74           H  
ATOM    268  N   ILE A  18      -2.848   6.649 -22.069  1.00  0.83           N  
ATOM    269  CA  ILE A  18      -2.802   5.213 -22.258  1.00  0.83           C  
ATOM    270  C   ILE A  18      -3.204   4.838 -23.685  1.00  0.83           C  
ATOM    271  O   ILE A  18      -4.344   5.063 -24.100  1.00  0.83           O  
ATOM    272  CB  ILE A  18      -3.737   4.543 -21.240  1.00  0.83           C  
ATOM    273  CG1 ILE A  18      -3.327   4.937 -19.808  1.00  0.83           C  
ATOM    274  CG2 ILE A  18      -3.641   3.072 -21.368  1.00  0.83           C  
ATOM    275  CD1 ILE A  18      -4.281   4.484 -18.782  1.00  0.83           C  
ATOM    276  H   ILE A  18      -3.690   7.161 -22.288  1.00  0.83           H  
ATOM    277  HA  ILE A  18      -1.786   4.861 -22.095  1.00  0.83           H  
ATOM    278  HB  ILE A  18      -4.765   4.863 -21.411  1.00  0.83           H  
ATOM    279 1HG1 ILE A  18      -2.354   4.514 -19.584  1.00  0.83           H  
ATOM    280 2HG1 ILE A  18      -3.267   6.014 -19.729  1.00  0.83           H  
ATOM    281 1HG2 ILE A  18      -4.301   2.595 -20.647  1.00  0.83           H  
ATOM    282 2HG2 ILE A  18      -3.925   2.783 -22.368  1.00  0.83           H  
ATOM    283 3HG2 ILE A  18      -2.612   2.773 -21.179  1.00  0.83           H  
ATOM    284 1HD1 ILE A  18      -3.931   4.797 -17.796  1.00  0.83           H  
ATOM    285 2HD1 ILE A  18      -5.261   4.919 -18.969  1.00  0.83           H  
ATOM    286 3HD1 ILE A  18      -4.343   3.408 -18.824  1.00  0.83           H  
ATOM    287  N   ASP A  19      -2.263   4.260 -24.423  1.00  0.97           N  
ATOM    288  CA  ASP A  19      -2.479   3.862 -25.806  1.00  0.97           C  
ATOM    289  C   ASP A  19      -2.832   2.385 -25.887  1.00  0.97           C  
ATOM    290  O   ASP A  19      -2.073   1.546 -25.404  1.00  0.97           O  
ATOM    291  CB  ASP A  19      -1.225   4.085 -26.666  1.00  0.97           C  
ATOM    292  CG  ASP A  19      -0.820   5.576 -26.922  1.00  0.97           C  
ATOM    293  OD1 ASP A  19      -1.590   6.478 -26.689  1.00  0.97           O  
ATOM    294  OD2 ASP A  19       0.288   5.764 -27.409  1.00  0.97           O  
ATOM    295  H   ASP A  19      -1.345   4.094 -24.015  1.00  0.97           H  
ATOM    296  HA  ASP A  19      -3.305   4.442 -26.216  1.00  0.97           H  
ATOM    297 1HB  ASP A  19      -0.378   3.589 -26.183  1.00  0.97           H  
ATOM    298 2HB  ASP A  19      -1.371   3.600 -27.632  1.00  0.97           H  
ATOM    299  N   LEU A  20      -3.964   2.068 -26.496  1.00  1.17           N  
ATOM    300  CA  LEU A  20      -4.364   0.670 -26.652  1.00  1.17           C  
ATOM    301  C   LEU A  20      -4.052   0.166 -28.047  1.00  1.17           C  
ATOM    302  O   LEU A  20      -4.356   0.823 -29.047  1.00  1.17           O  
ATOM    303  CB  LEU A  20      -5.858   0.462 -26.359  1.00  1.17           C  
ATOM    304  CG  LEU A  20      -6.222   0.186 -24.899  1.00  1.17           C  
ATOM    305  CD1 LEU A  20      -5.849   1.380 -24.028  1.00  1.17           C  
ATOM    306  CD2 LEU A  20      -7.683  -0.124 -24.821  1.00  1.17           C  
ATOM    307  H   LEU A  20      -4.557   2.805 -26.855  1.00  1.17           H  
ATOM    308  HA  LEU A  20      -3.798   0.063 -25.951  1.00  1.17           H  
ATOM    309 1HB  LEU A  20      -6.405   1.344 -26.681  1.00  1.17           H  
ATOM    310 2HB  LEU A  20      -6.206  -0.391 -26.953  1.00  1.17           H  
ATOM    311  HG  LEU A  20      -5.670  -0.679 -24.552  1.00  1.17           H  
ATOM    312 1HD1 LEU A  20      -6.097   1.173 -22.995  1.00  1.17           H  
ATOM    313 2HD1 LEU A  20      -4.791   1.556 -24.106  1.00  1.17           H  
ATOM    314 3HD1 LEU A  20      -6.390   2.266 -24.356  1.00  1.17           H  
ATOM    315 1HD2 LEU A  20      -7.941  -0.344 -23.804  1.00  1.17           H  
ATOM    316 2HD2 LEU A  20      -8.253   0.735 -25.168  1.00  1.17           H  
ATOM    317 3HD2 LEU A  20      -7.896  -0.988 -25.451  1.00  1.17           H  
ATOM    318  N   GLY A  21      -3.454  -1.024 -28.117  1.00  1.44           N  
ATOM    319  CA  GLY A  21      -3.094  -1.658 -29.391  1.00  1.44           C  
ATOM    320  C   GLY A  21      -4.327  -2.181 -30.136  1.00  1.44           C  
ATOM    321  O   GLY A  21      -4.510  -3.390 -30.317  1.00  1.44           O  
ATOM    322  H   GLY A  21      -3.213  -1.495 -27.245  1.00  1.44           H  
ATOM    323 1HA  GLY A  21      -2.565  -0.940 -30.015  1.00  1.44           H  
ATOM    324 2HA  GLY A  21      -2.406  -2.481 -29.197  1.00  1.44           H  
ATOM    325  N   GLY A  22      -5.165  -1.246 -30.572  1.00  1.74           N  
ATOM    326  CA  GLY A  22      -6.428  -1.549 -31.222  1.00  1.74           C  
ATOM    327  C   GLY A  22      -7.443  -1.971 -30.174  1.00  1.74           C  
ATOM    328  O   GLY A  22      -7.364  -1.560 -29.016  1.00  1.74           O  
ATOM    329  H   GLY A  22      -4.916  -0.280 -30.381  1.00  1.74           H  
ATOM    330 1HA  GLY A  22      -6.788  -0.670 -31.755  1.00  1.74           H  
ATOM    331 2HA  GLY A  22      -6.289  -2.346 -31.951  1.00  1.74           H  
ATOM    332  N   LYS A  23      -8.410  -2.779 -30.584  1.00  2.02           N  
ATOM    333  CA  LYS A  23      -9.491  -3.205 -29.704  1.00  2.02           C  
ATOM    334  C   LYS A  23     -10.185  -1.995 -29.062  1.00  2.02           C  
ATOM    335  O   LYS A  23     -10.759  -1.169 -29.774  1.00  2.02           O  
ATOM    336  CB  LYS A  23      -8.967  -4.153 -28.623  1.00  2.02           C  
ATOM    337  CG  LYS A  23      -8.527  -5.534 -29.110  1.00  2.02           C  
ATOM    338  CD  LYS A  23      -7.101  -5.510 -29.669  1.00  2.02           C  
ATOM    339  CE  LYS A  23      -6.590  -6.905 -30.062  1.00  2.02           C  
ATOM    340  NZ  LYS A  23      -5.220  -6.825 -30.680  1.00  2.02           N  
ATOM    341  H   LYS A  23      -8.404  -3.096 -31.542  1.00  2.02           H  
ATOM    342  HA  LYS A  23     -10.235  -3.737 -30.299  1.00  2.02           H  
ATOM    343 1HB  LYS A  23      -8.146  -3.705 -28.061  1.00  2.02           H  
ATOM    344 2HB  LYS A  23      -9.775  -4.345 -27.938  1.00  2.02           H  
ATOM    345 1HG  LYS A  23      -8.565  -6.221 -28.286  1.00  2.02           H  
ATOM    346 2HG  LYS A  23      -9.208  -5.877 -29.884  1.00  2.02           H  
ATOM    347 1HD  LYS A  23      -7.065  -4.879 -30.554  1.00  2.02           H  
ATOM    348 2HD  LYS A  23      -6.425  -5.083 -28.922  1.00  2.02           H  
ATOM    349 1HE  LYS A  23      -6.540  -7.541 -29.177  1.00  2.02           H  
ATOM    350 2HE  LYS A  23      -7.278  -7.350 -30.779  1.00  2.02           H  
ATOM    351 1HZ  LYS A  23      -4.890  -7.742 -30.941  1.00  2.02           H  
ATOM    352 2HZ  LYS A  23      -5.254  -6.238 -31.502  1.00  2.02           H  
ATOM    353 3HZ  LYS A  23      -4.578  -6.420 -30.010  1.00  2.02           H  
ATOM    354  N   GLY A  24     -10.148  -1.895 -27.733  1.00  2.17           N  
ATOM    355  CA  GLY A  24     -10.817  -0.811 -27.024  1.00  2.17           C  
ATOM    356  C   GLY A  24     -12.099  -1.325 -26.392  1.00  2.17           C  
ATOM    357  O   GLY A  24     -12.515  -2.450 -26.665  1.00  2.17           O  
ATOM    358  H   GLY A  24      -9.640  -2.580 -27.196  1.00  2.17           H  
ATOM    359 1HA  GLY A  24     -10.161  -0.416 -26.254  1.00  2.17           H  
ATOM    360 2HA  GLY A  24     -11.039   0.002 -27.712  1.00  2.17           H  
ATOM    361  N   GLY A  25     -12.718  -0.515 -25.537  1.00  2.14           N  
ATOM    362  CA  GLY A  25     -13.923  -0.950 -24.837  1.00  2.14           C  
ATOM    363  C   GLY A  25     -14.463   0.112 -23.882  1.00  2.14           C  
ATOM    364  O   GLY A  25     -14.067   1.272 -23.932  1.00  2.14           O  
ATOM    365  H   GLY A  25     -12.345   0.406 -25.361  1.00  2.14           H  
ATOM    366 1HA  GLY A  25     -14.690  -1.204 -25.568  1.00  2.14           H  
ATOM    367 2HA  GLY A  25     -13.703  -1.862 -24.280  1.00  2.14           H  
ATOM    368  N   ALA A  26     -15.370  -0.315 -22.997  1.00  1.95           N  
ATOM    369  CA  ALA A  26     -16.066   0.534 -22.014  1.00  1.95           C  
ATOM    370  C   ALA A  26     -15.221   0.785 -20.760  1.00  1.95           C  
ATOM    371  O   ALA A  26     -15.666   1.406 -19.797  1.00  1.95           O  
ATOM    372  CB  ALA A  26     -17.379  -0.113 -21.614  1.00  1.95           C  
ATOM    373  H   ALA A  26     -15.622  -1.293 -23.023  1.00  1.95           H  
ATOM    374  HA  ALA A  26     -16.266   1.499 -22.481  1.00  1.95           H  
ATOM    375 1HB  ALA A  26     -17.902   0.535 -20.910  1.00  1.95           H  
ATOM    376 2HB  ALA A  26     -17.999  -0.261 -22.498  1.00  1.95           H  
ATOM    377 3HB  ALA A  26     -17.181  -1.074 -21.143  1.00  1.95           H  
ATOM    378  N   LEU A  27     -14.020   0.248 -20.775  1.00  1.67           N  
ATOM    379  CA  LEU A  27     -13.062   0.311 -19.693  1.00  1.67           C  
ATOM    380  C   LEU A  27     -12.788   1.749 -19.286  1.00  1.67           C  
ATOM    381  O   LEU A  27     -12.359   2.580 -20.094  1.00  1.67           O  
ATOM    382  CB  LEU A  27     -11.805  -0.304 -20.265  1.00  1.67           C  
ATOM    383  CG  LEU A  27     -11.913  -1.764 -20.585  1.00  1.67           C  
ATOM    384  CD1 LEU A  27     -10.865  -2.104 -21.461  1.00  1.67           C  
ATOM    385  CD2 LEU A  27     -11.727  -2.570 -19.363  1.00  1.67           C  
ATOM    386  H   LEU A  27     -13.749  -0.233 -21.615  1.00  1.67           H  
ATOM    387  HA  LEU A  27     -13.439  -0.255 -18.841  1.00  1.67           H  
ATOM    388 1HB  LEU A  27     -11.565   0.219 -21.184  1.00  1.67           H  
ATOM    389 2HB  LEU A  27     -10.991  -0.172 -19.562  1.00  1.67           H  
ATOM    390  HG  LEU A  27     -12.876  -1.978 -21.049  1.00  1.67           H  
ATOM    391 1HD1 LEU A  27     -10.921  -3.162 -21.691  1.00  1.67           H  
ATOM    392 2HD1 LEU A  27     -10.973  -1.517 -22.371  1.00  1.67           H  
ATOM    393 3HD1 LEU A  27      -9.928  -1.879 -20.984  1.00  1.67           H  
ATOM    394 1HD2 LEU A  27     -11.774  -3.611 -19.626  1.00  1.67           H  
ATOM    395 2HD2 LEU A  27     -10.752  -2.359 -18.962  1.00  1.67           H  
ATOM    396 3HD2 LEU A  27     -12.499  -2.336 -18.629  1.00  1.67           H  
ATOM    397  N   ASN A  28     -12.955   2.043 -18.005  1.00  1.39           N  
ATOM    398  CA  ASN A  28     -12.783   3.405 -17.533  1.00  1.39           C  
ATOM    399  C   ASN A  28     -11.338   3.768 -17.200  1.00  1.39           C  
ATOM    400  O   ASN A  28     -10.960   3.949 -16.035  1.00  1.39           O  
ATOM    401  CB  ASN A  28     -13.700   3.663 -16.369  1.00  1.39           C  
ATOM    402  CG  ASN A  28     -13.783   5.130 -16.021  1.00  1.39           C  
ATOM    403  OD1 ASN A  28     -13.043   5.970 -16.573  1.00  1.39           O  
ATOM    404  ND2 ASN A  28     -14.682   5.453 -15.127  1.00  1.39           N  
ATOM    405  H   ASN A  28     -13.272   1.329 -17.370  1.00  1.39           H  
ATOM    406  HA  ASN A  28     -13.091   4.074 -18.340  1.00  1.39           H  
ATOM    407 1HB  ASN A  28     -14.701   3.295 -16.601  1.00  1.39           H  
ATOM    408 2HB  ASN A  28     -13.341   3.116 -15.496  1.00  1.39           H  
ATOM    409 1HD2 ASN A  28     -14.800   6.406 -14.845  1.00  1.39           H  
ATOM    410 2HD2 ASN A  28     -15.250   4.744 -14.709  1.00  1.39           H  
ATOM    411  N   PHE A  29     -10.561   3.927 -18.259  1.00  1.15           N  
ATOM    412  CA  PHE A  29      -9.140   4.243 -18.176  1.00  1.15           C  
ATOM    413  C   PHE A  29      -8.913   5.650 -17.649  1.00  1.15           C  
ATOM    414  O   PHE A  29      -7.863   5.948 -17.067  1.00  1.15           O  
ATOM    415  CB  PHE A  29      -8.498   4.109 -19.556  1.00  1.15           C  
ATOM    416  CG  PHE A  29      -8.214   2.694 -20.004  1.00  1.15           C  
ATOM    417  CD1 PHE A  29      -9.001   2.037 -20.918  1.00  1.15           C  
ATOM    418  CD2 PHE A  29      -7.125   2.055 -19.523  1.00  1.15           C  
ATOM    419  CE1 PHE A  29      -8.685   0.752 -21.310  1.00  1.15           C  
ATOM    420  CE2 PHE A  29      -6.790   0.765 -19.902  1.00  1.15           C  
ATOM    421  CZ  PHE A  29      -7.578   0.112 -20.797  1.00  1.15           C  
ATOM    422  H   PHE A  29     -11.001   3.749 -19.168  1.00  1.15           H  
ATOM    423  HA  PHE A  29      -8.669   3.536 -17.490  1.00  1.15           H  
ATOM    424 1HB  PHE A  29      -9.154   4.569 -20.295  1.00  1.15           H  
ATOM    425 2HB  PHE A  29      -7.566   4.665 -19.573  1.00  1.15           H  
ATOM    426  HD1 PHE A  29      -9.882   2.536 -21.332  1.00  1.15           H  
ATOM    427  HD2 PHE A  29      -6.524   2.600 -18.832  1.00  1.15           H  
ATOM    428  HE1 PHE A  29      -9.317   0.249 -22.031  1.00  1.15           H  
ATOM    429  HE2 PHE A  29      -5.903   0.278 -19.494  1.00  1.15           H  
ATOM    430  HZ  PHE A  29      -7.331  -0.895 -21.108  1.00  1.15           H  
ATOM    431  N   ASP A  30      -9.899   6.532 -17.853  1.00  0.97           N  
ATOM    432  CA  ASP A  30      -9.738   7.910 -17.425  1.00  0.97           C  
ATOM    433  C   ASP A  30      -9.850   8.021 -15.919  1.00  0.97           C  
ATOM    434  O   ASP A  30      -9.007   8.661 -15.302  1.00  0.97           O  
ATOM    435  CB  ASP A  30     -10.779   8.802 -18.086  1.00  0.97           C  
ATOM    436  CG  ASP A  30     -10.555   8.942 -19.583  1.00  0.97           C  
ATOM    437  OD1 ASP A  30      -9.505   8.558 -20.049  1.00  0.97           O  
ATOM    438  OD2 ASP A  30     -11.435   9.425 -20.251  1.00  0.97           O  
ATOM    439  H   ASP A  30     -10.749   6.235 -18.310  1.00  0.97           H  
ATOM    440  HA  ASP A  30      -8.749   8.253 -17.723  1.00  0.97           H  
ATOM    441 1HB  ASP A  30     -11.773   8.388 -17.913  1.00  0.97           H  
ATOM    442 2HB  ASP A  30     -10.753   9.792 -17.628  1.00  0.97           H  
ATOM    443  N   GLU A  31     -10.830   7.356 -15.295  1.00  0.85           N  
ATOM    444  CA  GLU A  31     -10.892   7.436 -13.839  1.00  0.85           C  
ATOM    445  C   GLU A  31      -9.623   6.881 -13.245  1.00  0.85           C  
ATOM    446  O   GLU A  31      -9.038   7.467 -12.331  1.00  0.85           O  
ATOM    447  CB  GLU A  31     -12.072   6.677 -13.242  1.00  0.85           C  
ATOM    448  CG  GLU A  31     -12.120   6.720 -11.704  1.00  0.85           C  
ATOM    449  CD  GLU A  31     -13.300   5.983 -11.094  1.00  0.85           C  
ATOM    450  OE1 GLU A  31     -14.199   5.619 -11.810  1.00  0.85           O  
ATOM    451  OE2 GLU A  31     -13.275   5.764  -9.898  1.00  0.85           O  
ATOM    452  H   GLU A  31     -11.529   6.826 -15.813  1.00  0.85           H  
ATOM    453  HA  GLU A  31     -10.975   8.486 -13.552  1.00  0.85           H  
ATOM    454 1HB  GLU A  31     -12.996   7.106 -13.615  1.00  0.85           H  
ATOM    455 2HB  GLU A  31     -12.031   5.633 -13.556  1.00  0.85           H  
ATOM    456 1HG  GLU A  31     -11.200   6.275 -11.327  1.00  0.85           H  
ATOM    457 2HG  GLU A  31     -12.142   7.760 -11.384  1.00  0.85           H  
ATOM    458  N   VAL A  32      -9.156   5.757 -13.790  1.00  0.77           N  
ATOM    459  CA  VAL A  32      -7.963   5.182 -13.213  1.00  0.77           C  
ATOM    460  C   VAL A  32      -6.794   6.142 -13.329  1.00  0.77           C  
ATOM    461  O   VAL A  32      -6.069   6.354 -12.362  1.00  0.77           O  
ATOM    462  CB  VAL A  32      -7.583   3.864 -13.888  1.00  0.77           C  
ATOM    463  CG1 VAL A  32      -6.224   3.460 -13.366  1.00  0.77           C  
ATOM    464  CG2 VAL A  32      -8.620   2.793 -13.577  1.00  0.77           C  
ATOM    465  H   VAL A  32      -9.652   5.294 -14.556  1.00  0.77           H  
ATOM    466  HA  VAL A  32      -8.153   4.983 -12.164  1.00  0.77           H  
ATOM    467  HB  VAL A  32      -7.510   4.002 -14.970  1.00  0.77           H  
ATOM    468 1HG1 VAL A  32      -5.917   2.529 -13.806  1.00  0.77           H  
ATOM    469 2HG1 VAL A  32      -5.510   4.236 -13.609  1.00  0.77           H  
ATOM    470 3HG1 VAL A  32      -6.282   3.349 -12.289  1.00  0.77           H  
ATOM    471 1HG2 VAL A  32      -8.327   1.854 -14.050  1.00  0.77           H  
ATOM    472 2HG2 VAL A  32      -8.684   2.651 -12.500  1.00  0.77           H  
ATOM    473 3HG2 VAL A  32      -9.593   3.108 -13.963  1.00  0.77           H  
ATOM    474  N   SER A  33      -6.622   6.760 -14.488  1.00  0.74           N  
ATOM    475  CA  SER A  33      -5.538   7.702 -14.680  1.00  0.74           C  
ATOM    476  C   SER A  33      -5.656   8.927 -13.767  1.00  0.74           C  
ATOM    477  O   SER A  33      -4.680   9.354 -13.151  1.00  0.74           O  
ATOM    478  CB  SER A  33      -5.554   8.148 -16.119  1.00  0.74           C  
ATOM    479  OG  SER A  33      -5.285   7.067 -16.961  1.00  0.74           O  
ATOM    480  H   SER A  33      -7.240   6.558 -15.276  1.00  0.74           H  
ATOM    481  HA  SER A  33      -4.598   7.195 -14.462  1.00  0.74           H  
ATOM    482 1HB  SER A  33      -6.528   8.568 -16.364  1.00  0.74           H  
ATOM    483 2HB  SER A  33      -4.823   8.922 -16.265  1.00  0.74           H  
ATOM    484  HG  SER A  33      -6.148   6.591 -17.054  1.00  0.74           H  
ATOM    485  N   GLN A  34      -6.879   9.447 -13.608  1.00  0.75           N  
ATOM    486  CA  GLN A  34      -7.124  10.649 -12.809  1.00  0.75           C  
ATOM    487  C   GLN A  34      -6.718  10.479 -11.356  1.00  0.75           C  
ATOM    488  O   GLN A  34      -6.168  11.406 -10.749  1.00  0.75           O  
ATOM    489  CB  GLN A  34      -8.591  11.069 -12.911  1.00  0.75           C  
ATOM    490  CG  GLN A  34      -8.963  11.653 -14.273  1.00  0.75           C  
ATOM    491  CD  GLN A  34     -10.451  11.895 -14.425  1.00  0.75           C  
ATOM    492  OE1 GLN A  34     -11.278  11.352 -13.684  1.00  0.75           O  
ATOM    493  NE2 GLN A  34     -10.808  12.721 -15.403  1.00  0.75           N  
ATOM    494  H   GLN A  34      -7.659   9.030 -14.110  1.00  0.75           H  
ATOM    495  HA  GLN A  34      -6.537  11.446 -13.222  1.00  0.75           H  
ATOM    496 1HB  GLN A  34      -9.225  10.198 -12.734  1.00  0.75           H  
ATOM    497 2HB  GLN A  34      -8.817  11.805 -12.143  1.00  0.75           H  
ATOM    498 1HG  GLN A  34      -8.462  12.614 -14.370  1.00  0.75           H  
ATOM    499 2HG  GLN A  34      -8.629  10.997 -15.060  1.00  0.75           H  
ATOM    500 1HE2 GLN A  34     -11.775  12.923 -15.559  1.00  0.75           H  
ATOM    501 2HE2 GLN A  34     -10.109  13.139 -15.983  1.00  0.75           H  
ATOM    502  N   ARG A  35      -6.867   9.268 -10.831  1.00  0.79           N  
ATOM    503  CA  ARG A  35      -6.514   8.949  -9.447  1.00  0.79           C  
ATOM    504  C   ARG A  35      -5.037   9.207  -9.133  1.00  0.79           C  
ATOM    505  O   ARG A  35      -4.663   9.319  -7.963  1.00  0.79           O  
ATOM    506  CB  ARG A  35      -6.764   7.477  -9.167  1.00  0.79           C  
ATOM    507  CG  ARG A  35      -8.178   7.033  -9.124  1.00  0.79           C  
ATOM    508  CD  ARG A  35      -8.253   5.555  -9.014  1.00  0.79           C  
ATOM    509  NE  ARG A  35      -9.609   5.086  -9.131  1.00  0.79           N  
ATOM    510  CZ  ARG A  35      -9.975   3.799  -9.219  1.00  0.79           C  
ATOM    511  NH1 ARG A  35      -9.072   2.828  -9.181  1.00  0.79           N  
ATOM    512  NH2 ARG A  35     -11.262   3.515  -9.345  1.00  0.79           N  
ATOM    513  H   ARG A  35      -7.322   8.547 -11.401  1.00  0.79           H  
ATOM    514  HA  ARG A  35      -7.130   9.557  -8.787  1.00  0.79           H  
ATOM    515 1HB  ARG A  35      -6.291   6.893  -9.941  1.00  0.79           H  
ATOM    516 2HB  ARG A  35      -6.294   7.199  -8.226  1.00  0.79           H  
ATOM    517 1HG  ARG A  35      -8.666   7.463  -8.252  1.00  0.79           H  
ATOM    518 2HG  ARG A  35      -8.695   7.347 -10.006  1.00  0.79           H  
ATOM    519 1HD  ARG A  35      -7.658   5.099  -9.810  1.00  0.79           H  
ATOM    520 2HD  ARG A  35      -7.862   5.236  -8.050  1.00  0.79           H  
ATOM    521  HE  ARG A  35     -10.349   5.784  -9.176  1.00  0.79           H  
ATOM    522 1HH1 ARG A  35      -8.059   3.030  -9.079  1.00  0.79           H  
ATOM    523 2HH1 ARG A  35      -9.362   1.867  -9.245  1.00  0.79           H  
ATOM    524 1HH2 ARG A  35     -11.955   4.287  -9.384  1.00  0.79           H  
ATOM    525 2HH2 ARG A  35     -11.569   2.563  -9.416  1.00  0.79           H  
ATOM    526  N   TYR A  36      -4.188   9.237 -10.162  1.00  0.86           N  
ATOM    527  CA  TYR A  36      -2.761   9.414  -9.970  1.00  0.86           C  
ATOM    528  C   TYR A  36      -2.220  10.751 -10.483  1.00  0.86           C  
ATOM    529  O   TYR A  36      -1.024  11.021 -10.369  1.00  0.86           O  
ATOM    530  CB  TYR A  36      -2.083   8.244 -10.653  1.00  0.86           C  
ATOM    531  CG  TYR A  36      -2.542   6.963 -10.035  1.00  0.86           C  
ATOM    532  CD1 TYR A  36      -3.520   6.234 -10.635  1.00  0.86           C  
ATOM    533  CD2 TYR A  36      -2.015   6.548  -8.868  1.00  0.86           C  
ATOM    534  CE1 TYR A  36      -3.988   5.071 -10.053  1.00  0.86           C  
ATOM    535  CE2 TYR A  36      -2.447   5.401  -8.271  1.00  0.86           C  
ATOM    536  CZ  TYR A  36      -3.439   4.660  -8.853  1.00  0.86           C  
ATOM    537  OH  TYR A  36      -3.880   3.524  -8.231  1.00  0.86           O  
ATOM    538  H   TYR A  36      -4.539   9.158 -11.119  1.00  0.86           H  
ATOM    539  HA  TYR A  36      -2.553   9.367  -8.904  1.00  0.86           H  
ATOM    540 1HB  TYR A  36      -2.350   8.228 -11.704  1.00  0.86           H  
ATOM    541 2HB  TYR A  36      -1.001   8.316 -10.564  1.00  0.86           H  
ATOM    542  HD1 TYR A  36      -3.931   6.591 -11.564  1.00  0.86           H  
ATOM    543  HD2 TYR A  36      -1.267   7.135  -8.410  1.00  0.86           H  
ATOM    544  HE1 TYR A  36      -4.783   4.492 -10.530  1.00  0.86           H  
ATOM    545  HE2 TYR A  36      -2.014   5.085  -7.325  1.00  0.86           H  
ATOM    546  HH  TYR A  36      -4.702   3.197  -8.655  1.00  0.86           H  
ATOM    547  N   LEU A  37      -3.092  11.646 -10.958  1.00  0.97           N  
ATOM    548  CA  LEU A  37      -2.590  12.888 -11.558  1.00  0.97           C  
ATOM    549  C   LEU A  37      -2.165  13.941 -10.549  1.00  0.97           C  
ATOM    550  O   LEU A  37      -1.657  14.993 -10.924  1.00  0.97           O  
ATOM    551  CB  LEU A  37      -3.620  13.500 -12.511  1.00  0.97           C  
ATOM    552  CG  LEU A  37      -3.918  12.682 -13.755  1.00  0.97           C  
ATOM    553  CD1 LEU A  37      -5.011  13.356 -14.565  1.00  0.97           C  
ATOM    554  CD2 LEU A  37      -2.670  12.530 -14.563  1.00  0.97           C  
ATOM    555  H   LEU A  37      -4.096  11.449 -10.960  1.00  0.97           H  
ATOM    556  HA  LEU A  37      -1.715  12.633 -12.150  1.00  0.97           H  
ATOM    557 1HB  LEU A  37      -4.557  13.628 -11.967  1.00  0.97           H  
ATOM    558 2HB  LEU A  37      -3.262  14.479 -12.828  1.00  0.97           H  
ATOM    559  HG  LEU A  37      -4.262  11.712 -13.460  1.00  0.97           H  
ATOM    560 1HD1 LEU A  37      -5.231  12.754 -15.447  1.00  0.97           H  
ATOM    561 2HD1 LEU A  37      -5.908  13.460 -13.963  1.00  0.97           H  
ATOM    562 3HD1 LEU A  37      -4.672  14.344 -14.872  1.00  0.97           H  
ATOM    563 1HD2 LEU A  37      -2.888  11.934 -15.441  1.00  0.97           H  
ATOM    564 2HD2 LEU A  37      -2.309  13.513 -14.860  1.00  0.97           H  
ATOM    565 3HD2 LEU A  37      -1.920  12.035 -13.962  1.00  0.97           H  
ATOM    566  N   ASN A  38      -2.409  13.687  -9.273  1.00  1.10           N  
ATOM    567  CA  ASN A  38      -1.978  14.597  -8.230  1.00  1.10           C  
ATOM    568  C   ASN A  38      -0.962  13.915  -7.319  1.00  1.10           C  
ATOM    569  O   ASN A  38      -0.716  14.379  -6.204  1.00  1.10           O  
ATOM    570  CB  ASN A  38      -3.157  15.107  -7.434  1.00  1.10           C  
ATOM    571  CG  ASN A  38      -4.064  16.007  -8.243  1.00  1.10           C  
ATOM    572  OD1 ASN A  38      -3.733  17.166  -8.514  1.00  1.10           O  
ATOM    573  ND2 ASN A  38      -5.206  15.493  -8.628  1.00  1.10           N  
ATOM    574  H   ASN A  38      -2.866  12.823  -9.023  1.00  1.10           H  
ATOM    575  HA  ASN A  38      -1.473  15.448  -8.690  1.00  1.10           H  
ATOM    576 1HB  ASN A  38      -3.739  14.258  -7.070  1.00  1.10           H  
ATOM    577 2HB  ASN A  38      -2.799  15.656  -6.564  1.00  1.10           H  
ATOM    578 1HD2 ASN A  38      -5.847  16.042  -9.166  1.00  1.10           H  
ATOM    579 2HD2 ASN A  38      -5.438  14.550  -8.387  1.00  1.10           H  
ATOM    580  N   LYS A  39      -0.369  12.810  -7.784  1.00  1.26           N  
ATOM    581  CA  LYS A  39       0.580  12.090  -6.948  1.00  1.26           C  
ATOM    582  C   LYS A  39       2.029  12.167  -7.453  1.00  1.26           C  
ATOM    583  O   LYS A  39       2.249  12.420  -8.640  1.00  1.26           O  
ATOM    584  CB  LYS A  39       0.140  10.644  -6.812  1.00  1.26           C  
ATOM    585  CG  LYS A  39      -1.159  10.487  -6.049  1.00  1.26           C  
ATOM    586  CD  LYS A  39      -1.514   9.039  -5.821  1.00  1.26           C  
ATOM    587  CE  LYS A  39      -2.808   8.920  -5.031  1.00  1.26           C  
ATOM    588  NZ  LYS A  39      -3.183   7.509  -4.786  1.00  1.26           N  
ATOM    589  H   LYS A  39      -0.584  12.443  -8.715  1.00  1.26           H  
ATOM    590  HA  LYS A  39       0.505  12.529  -5.967  1.00  1.26           H  
ATOM    591 1HB  LYS A  39      -0.010  10.218  -7.809  1.00  1.26           H  
ATOM    592 2HB  LYS A  39       0.904  10.056  -6.322  1.00  1.26           H  
ATOM    593 1HG  LYS A  39      -1.078  10.996  -5.089  1.00  1.26           H  
ATOM    594 2HG  LYS A  39      -1.966  10.950  -6.619  1.00  1.26           H  
ATOM    595 1HD  LYS A  39      -1.651   8.556  -6.770  1.00  1.26           H  
ATOM    596 2HD  LYS A  39      -0.709   8.537  -5.285  1.00  1.26           H  
ATOM    597 1HE  LYS A  39      -2.688   9.425  -4.075  1.00  1.26           H  
ATOM    598 2HE  LYS A  39      -3.608   9.405  -5.588  1.00  1.26           H  
ATOM    599 1HZ  LYS A  39      -4.043   7.473  -4.264  1.00  1.26           H  
ATOM    600 2HZ  LYS A  39      -3.309   7.037  -5.675  1.00  1.26           H  
ATOM    601 3HZ  LYS A  39      -2.451   7.053  -4.261  1.00  1.26           H  
ATOM    602  N   PRO A  40       3.031  12.012  -6.551  1.00  1.42           N  
ATOM    603  CA  PRO A  40       4.449  11.916  -6.845  1.00  1.42           C  
ATOM    604  C   PRO A  40       4.749  10.781  -7.797  1.00  1.42           C  
ATOM    605  O   PRO A  40       4.163   9.703  -7.729  1.00  1.42           O  
ATOM    606  CB  PRO A  40       5.073  11.648  -5.467  1.00  1.42           C  
ATOM    607  CG  PRO A  40       4.118  12.263  -4.490  1.00  1.42           C  
ATOM    608  CD  PRO A  40       2.744  12.036  -5.082  1.00  1.42           C  
ATOM    609  HA  PRO A  40       4.817  12.860  -7.238  1.00  1.42           H  
ATOM    610 1HB  PRO A  40       5.205  10.567  -5.318  1.00  1.42           H  
ATOM    611 2HB  PRO A  40       6.078  12.100  -5.423  1.00  1.42           H  
ATOM    612 1HG  PRO A  40       4.237  11.795  -3.499  1.00  1.42           H  
ATOM    613 2HG  PRO A  40       4.352  13.330  -4.365  1.00  1.42           H  
ATOM    614 1HD  PRO A  40       2.312  11.089  -4.732  1.00  1.42           H  
ATOM    615 2HD  PRO A  40       2.156  12.913  -4.787  1.00  1.42           H  
ATOM    616  N   LEU A  41       5.721  10.998  -8.654  1.00  1.56           N  
ATOM    617  CA  LEU A  41       6.119  10.014  -9.641  1.00  1.56           C  
ATOM    618  C   LEU A  41       7.072   8.989  -9.068  1.00  1.56           C  
ATOM    619  O   LEU A  41       8.250   8.929  -9.428  1.00  1.56           O  
ATOM    620  CB  LEU A  41       6.801  10.744 -10.776  1.00  1.56           C  
ATOM    621  CG  LEU A  41       7.160   9.958 -11.943  1.00  1.56           C  
ATOM    622  CD1 LEU A  41       5.934   9.424 -12.567  1.00  1.56           C  
ATOM    623  CD2 LEU A  41       7.904  10.853 -12.872  1.00  1.56           C  
ATOM    624  H   LEU A  41       6.205  11.892  -8.645  1.00  1.56           H  
ATOM    625  HA  LEU A  41       5.229   9.500 -10.003  1.00  1.56           H  
ATOM    626 1HB  LEU A  41       6.144  11.545 -11.109  1.00  1.56           H  
ATOM    627 2HB  LEU A  41       7.714  11.198 -10.389  1.00  1.56           H  
ATOM    628  HG  LEU A  41       7.793   9.118 -11.650  1.00  1.56           H  
ATOM    629 1HD1 LEU A  41       6.178   8.845 -13.449  1.00  1.56           H  
ATOM    630 2HD1 LEU A  41       5.399   8.791 -11.855  1.00  1.56           H  
ATOM    631 3HD1 LEU A  41       5.336  10.263 -12.833  1.00  1.56           H  
ATOM    632 1HD2 LEU A  41       8.179  10.287 -13.715  1.00  1.56           H  
ATOM    633 2HD2 LEU A  41       7.271  11.690 -13.168  1.00  1.56           H  
ATOM    634 3HD2 LEU A  41       8.798  11.231 -12.379  1.00  1.56           H  
ATOM    635  N   SER A  42       6.536   8.187  -8.172  1.00  1.63           N  
ATOM    636  CA  SER A  42       7.298   7.171  -7.476  1.00  1.63           C  
ATOM    637  C   SER A  42       7.144   5.810  -8.094  1.00  1.63           C  
ATOM    638  O   SER A  42       6.211   5.557  -8.863  1.00  1.63           O  
ATOM    639  CB  SER A  42       6.886   7.113  -6.039  1.00  1.63           C  
ATOM    640  OG  SER A  42       5.583   6.629  -5.874  1.00  1.63           O  
ATOM    641  H   SER A  42       5.554   8.347  -7.954  1.00  1.63           H  
ATOM    642  HA  SER A  42       8.353   7.445  -7.518  1.00  1.63           H  
ATOM    643 1HB  SER A  42       7.582   6.489  -5.499  1.00  1.63           H  
ATOM    644 2HB  SER A  42       6.937   8.117  -5.633  1.00  1.63           H  
ATOM    645  HG  SER A  42       5.271   6.999  -5.039  1.00  1.63           H  
ATOM    646  N   THR A  43       8.011   4.891  -7.685  1.00  1.63           N  
ATOM    647  CA  THR A  43       7.920   3.524  -8.150  1.00  1.63           C  
ATOM    648  C   THR A  43       6.579   2.944  -7.773  1.00  1.63           C  
ATOM    649  O   THR A  43       5.877   2.394  -8.624  1.00  1.63           O  
ATOM    650  CB  THR A  43       8.989   2.657  -7.495  1.00  1.63           C  
ATOM    651  OG1 THR A  43      10.300   3.112  -7.840  1.00  1.63           O  
ATOM    652  CG2 THR A  43       8.818   1.228  -7.891  1.00  1.63           C  
ATOM    653  H   THR A  43       8.749   5.147  -7.040  1.00  1.63           H  
ATOM    654  HA  THR A  43       8.023   3.502  -9.235  1.00  1.63           H  
ATOM    655  HB  THR A  43       8.875   2.734  -6.421  1.00  1.63           H  
ATOM    656  HG1 THR A  43      10.913   2.812  -7.112  1.00  1.63           H  
ATOM    657 1HG2 THR A  43       9.573   0.625  -7.389  1.00  1.63           H  
ATOM    658 2HG2 THR A  43       7.828   0.902  -7.589  1.00  1.63           H  
ATOM    659 3HG2 THR A  43       8.927   1.129  -8.969  1.00  1.63           H  
ATOM    660  N   LYS A  44       6.186   3.134  -6.509  1.00  1.56           N  
ATOM    661  CA  LYS A  44       4.927   2.570  -6.071  1.00  1.56           C  
ATOM    662  C   LYS A  44       3.719   3.244  -6.710  1.00  1.56           C  
ATOM    663  O   LYS A  44       2.757   2.560  -7.042  1.00  1.56           O  
ATOM    664  CB  LYS A  44       4.844   2.597  -4.557  1.00  1.56           C  
ATOM    665  CG  LYS A  44       5.805   1.616  -3.896  1.00  1.56           C  
ATOM    666  CD  LYS A  44       5.418   0.161  -4.177  1.00  1.56           C  
ATOM    667  CE  LYS A  44       6.343  -0.813  -3.437  1.00  1.56           C  
ATOM    668  NZ  LYS A  44       6.009  -2.253  -3.719  1.00  1.56           N  
ATOM    669  H   LYS A  44       6.796   3.616  -5.839  1.00  1.56           H  
ATOM    670  HA  LYS A  44       4.911   1.524  -6.373  1.00  1.56           H  
ATOM    671 1HB  LYS A  44       5.082   3.601  -4.196  1.00  1.56           H  
ATOM    672 2HB  LYS A  44       3.828   2.361  -4.242  1.00  1.56           H  
ATOM    673 1HG  LYS A  44       6.784   1.794  -4.315  1.00  1.56           H  
ATOM    674 2HG  LYS A  44       5.851   1.788  -2.833  1.00  1.56           H  
ATOM    675 1HD  LYS A  44       4.383  -0.007  -3.857  1.00  1.56           H  
ATOM    676 2HD  LYS A  44       5.484  -0.030  -5.249  1.00  1.56           H  
ATOM    677 1HE  LYS A  44       7.372  -0.620  -3.742  1.00  1.56           H  
ATOM    678 2HE  LYS A  44       6.254  -0.633  -2.365  1.00  1.56           H  
ATOM    679 1HZ  LYS A  44       6.643  -2.857  -3.210  1.00  1.56           H  
ATOM    680 2HZ  LYS A  44       5.061  -2.447  -3.431  1.00  1.56           H  
ATOM    681 3HZ  LYS A  44       6.100  -2.436  -4.706  1.00  1.56           H  
ATOM    682  N   VAL A  45       3.753   4.553  -6.952  1.00  1.43           N  
ATOM    683  CA  VAL A  45       2.590   5.171  -7.593  1.00  1.43           C  
ATOM    684  C   VAL A  45       2.383   4.626  -8.997  1.00  1.43           C  
ATOM    685  O   VAL A  45       1.254   4.315  -9.389  1.00  1.43           O  
ATOM    686  CB  VAL A  45       2.705   6.697  -7.627  1.00  1.43           C  
ATOM    687  CG1 VAL A  45       1.652   7.273  -8.472  1.00  1.43           C  
ATOM    688  CG2 VAL A  45       2.497   7.253  -6.221  1.00  1.43           C  
ATOM    689  H   VAL A  45       4.552   5.127  -6.687  1.00  1.43           H  
ATOM    690  HA  VAL A  45       1.709   4.926  -7.000  1.00  1.43           H  
ATOM    691  HB  VAL A  45       3.685   6.978  -8.023  1.00  1.43           H  
ATOM    692 1HG1 VAL A  45       1.747   8.358  -8.463  1.00  1.43           H  
ATOM    693 2HG1 VAL A  45       1.738   6.899  -9.489  1.00  1.43           H  
ATOM    694 3HG1 VAL A  45       0.729   6.985  -8.052  1.00  1.43           H  
ATOM    695 1HG2 VAL A  45       2.578   8.338  -6.248  1.00  1.43           H  
ATOM    696 2HG2 VAL A  45       1.504   6.967  -5.868  1.00  1.43           H  
ATOM    697 3HG2 VAL A  45       3.230   6.857  -5.549  1.00  1.43           H  
ATOM    698  N   VAL A  46       3.469   4.487  -9.758  1.00  1.28           N  
ATOM    699  CA  VAL A  46       3.342   3.942 -11.098  1.00  1.28           C  
ATOM    700  C   VAL A  46       2.855   2.498 -11.012  1.00  1.28           C  
ATOM    701  O   VAL A  46       1.990   2.083 -11.785  1.00  1.28           O  
ATOM    702  CB  VAL A  46       4.666   4.029 -11.869  1.00  1.28           C  
ATOM    703  CG1 VAL A  46       4.532   3.269 -13.210  1.00  1.28           C  
ATOM    704  CG2 VAL A  46       5.002   5.514 -12.101  1.00  1.28           C  
ATOM    705  H   VAL A  46       4.387   4.763  -9.402  1.00  1.28           H  
ATOM    706  HA  VAL A  46       2.603   4.528 -11.640  1.00  1.28           H  
ATOM    707  HB  VAL A  46       5.462   3.555 -11.285  1.00  1.28           H  
ATOM    708 1HG1 VAL A  46       5.471   3.326 -13.759  1.00  1.28           H  
ATOM    709 2HG1 VAL A  46       4.291   2.223 -13.008  1.00  1.28           H  
ATOM    710 3HG1 VAL A  46       3.740   3.715 -13.800  1.00  1.28           H  
ATOM    711 1HG2 VAL A  46       5.943   5.600 -12.643  1.00  1.28           H  
ATOM    712 2HG2 VAL A  46       4.207   5.972 -12.674  1.00  1.28           H  
ATOM    713 3HG2 VAL A  46       5.093   6.020 -11.136  1.00  1.28           H  
ATOM    714  N   PHE A  47       3.388   1.715 -10.075  1.00  1.13           N  
ATOM    715  CA  PHE A  47       2.919   0.345  -9.946  1.00  1.13           C  
ATOM    716  C   PHE A  47       1.434   0.285  -9.584  1.00  1.13           C  
ATOM    717  O   PHE A  47       0.709  -0.554 -10.121  1.00  1.13           O  
ATOM    718  CB  PHE A  47       3.733  -0.420  -8.910  1.00  1.13           C  
ATOM    719  CG  PHE A  47       5.104  -0.762  -9.385  1.00  1.13           C  
ATOM    720  CD1 PHE A  47       5.438  -0.621 -10.725  1.00  1.13           C  
ATOM    721  CD2 PHE A  47       6.055  -1.246  -8.511  1.00  1.13           C  
ATOM    722  CE1 PHE A  47       6.699  -0.948 -11.171  1.00  1.13           C  
ATOM    723  CE2 PHE A  47       7.317  -1.583  -8.958  1.00  1.13           C  
ATOM    724  CZ  PHE A  47       7.640  -1.430 -10.290  1.00  1.13           C  
ATOM    725  H   PHE A  47       4.124   2.063  -9.459  1.00  1.13           H  
ATOM    726  HA  PHE A  47       3.050  -0.150 -10.906  1.00  1.13           H  
ATOM    727 1HB  PHE A  47       3.821   0.180  -8.010  1.00  1.13           H  
ATOM    728 2HB  PHE A  47       3.218  -1.340  -8.645  1.00  1.13           H  
ATOM    729  HD1 PHE A  47       4.695  -0.244 -11.426  1.00  1.13           H  
ATOM    730  HD2 PHE A  47       5.797  -1.363  -7.462  1.00  1.13           H  
ATOM    731  HE1 PHE A  47       6.950  -0.828 -12.224  1.00  1.13           H  
ATOM    732  HE2 PHE A  47       8.060  -1.966  -8.260  1.00  1.13           H  
ATOM    733  HZ  PHE A  47       8.635  -1.692 -10.642  1.00  1.13           H  
ATOM    734  N   GLN A  48       0.966   1.187  -8.703  1.00  1.01           N  
ATOM    735  CA  GLN A  48      -0.450   1.213  -8.323  1.00  1.01           C  
ATOM    736  C   GLN A  48      -1.306   1.536  -9.548  1.00  1.01           C  
ATOM    737  O   GLN A  48      -2.338   0.901  -9.772  1.00  1.01           O  
ATOM    738  CB  GLN A  48      -0.702   2.267  -7.226  1.00  1.01           C  
ATOM    739  CG  GLN A  48      -0.153   1.946  -5.809  1.00  1.01           C  
ATOM    740  CD  GLN A  48      -0.307   3.163  -4.866  1.00  1.01           C  
ATOM    741  OE1 GLN A  48      -1.100   4.078  -5.145  1.00  1.01           O  
ATOM    742  NE2 GLN A  48       0.430   3.189  -3.757  1.00  1.01           N  
ATOM    743  H   GLN A  48       1.607   1.843  -8.270  1.00  1.01           H  
ATOM    744  HA  GLN A  48      -0.733   0.238  -7.947  1.00  1.01           H  
ATOM    745 1HB  GLN A  48      -0.262   3.212  -7.538  1.00  1.01           H  
ATOM    746 2HB  GLN A  48      -1.773   2.425  -7.130  1.00  1.01           H  
ATOM    747 1HG  GLN A  48      -0.726   1.120  -5.390  1.00  1.01           H  
ATOM    748 2HG  GLN A  48       0.890   1.673  -5.860  1.00  1.01           H  
ATOM    749 1HE2 GLN A  48       0.352   3.959  -3.131  1.00  1.01           H  
ATOM    750 2HE2 GLN A  48       1.074   2.432  -3.524  1.00  1.01           H  
ATOM    751  N   LEU A  49      -0.827   2.449 -10.394  1.00  0.91           N  
ATOM    752  CA  LEU A  49      -1.513   2.796 -11.636  1.00  0.91           C  
ATOM    753  C   LEU A  49      -1.625   1.579 -12.530  1.00  0.91           C  
ATOM    754  O   LEU A  49      -2.728   1.227 -12.965  1.00  0.91           O  
ATOM    755  CB  LEU A  49      -0.743   3.931 -12.320  1.00  0.91           C  
ATOM    756  CG  LEU A  49      -1.136   4.363 -13.727  1.00  0.91           C  
ATOM    757  CD1 LEU A  49      -2.564   4.838 -13.812  1.00  0.91           C  
ATOM    758  CD2 LEU A  49      -0.211   5.483 -14.079  1.00  0.91           C  
ATOM    759  H   LEU A  49       0.025   2.956 -10.144  1.00  0.91           H  
ATOM    760  HA  LEU A  49      -2.510   3.137 -11.400  1.00  0.91           H  
ATOM    761 1HB  LEU A  49      -0.814   4.809 -11.678  1.00  0.91           H  
ATOM    762 2HB  LEU A  49       0.293   3.660 -12.366  1.00  0.91           H  
ATOM    763  HG  LEU A  49      -1.010   3.528 -14.419  1.00  0.91           H  
ATOM    764 1HD1 LEU A  49      -2.786   5.146 -14.835  1.00  0.91           H  
ATOM    765 2HD1 LEU A  49      -3.223   4.022 -13.528  1.00  0.91           H  
ATOM    766 3HD1 LEU A  49      -2.703   5.668 -13.157  1.00  0.91           H  
ATOM    767 1HD2 LEU A  49      -0.430   5.831 -15.078  1.00  0.91           H  
ATOM    768 2HD2 LEU A  49      -0.346   6.293 -13.368  1.00  0.91           H  
ATOM    769 3HD2 LEU A  49       0.808   5.130 -14.018  1.00  0.91           H  
ATOM    770  N   VAL A  50      -0.517   0.888 -12.746  1.00  0.86           N  
ATOM    771  CA  VAL A  50      -0.519  -0.299 -13.579  1.00  0.86           C  
ATOM    772  C   VAL A  50      -1.429  -1.374 -12.991  1.00  0.86           C  
ATOM    773  O   VAL A  50      -2.174  -2.031 -13.730  1.00  0.86           O  
ATOM    774  CB  VAL A  50       0.912  -0.808 -13.782  1.00  0.86           C  
ATOM    775  CG1 VAL A  50       0.889  -2.165 -14.467  1.00  0.86           C  
ATOM    776  CG2 VAL A  50       1.673   0.215 -14.654  1.00  0.86           C  
ATOM    777  H   VAL A  50       0.360   1.219 -12.336  1.00  0.86           H  
ATOM    778  HA  VAL A  50      -0.905  -0.023 -14.559  1.00  0.86           H  
ATOM    779  HB  VAL A  50       1.405  -0.916 -12.812  1.00  0.86           H  
ATOM    780 1HG1 VAL A  50       1.909  -2.519 -14.614  1.00  0.86           H  
ATOM    781 2HG1 VAL A  50       0.344  -2.877 -13.845  1.00  0.86           H  
ATOM    782 3HG1 VAL A  50       0.400  -2.076 -15.417  1.00  0.86           H  
ATOM    783 1HG2 VAL A  50       2.695  -0.124 -14.806  1.00  0.86           H  
ATOM    784 2HG2 VAL A  50       1.172   0.313 -15.619  1.00  0.86           H  
ATOM    785 3HG2 VAL A  50       1.682   1.183 -14.149  1.00  0.86           H  
ATOM    786  N   LYS A  51      -1.395  -1.569 -11.669  1.00  0.84           N  
ATOM    787  CA  LYS A  51      -2.262  -2.563 -11.057  1.00  0.84           C  
ATOM    788  C   LYS A  51      -3.725  -2.194 -11.271  1.00  0.84           C  
ATOM    789  O   LYS A  51      -4.509  -3.051 -11.672  1.00  0.84           O  
ATOM    790  CB  LYS A  51      -1.993  -2.706  -9.558  1.00  0.84           C  
ATOM    791  CG  LYS A  51      -2.866  -3.774  -8.844  1.00  0.84           C  
ATOM    792  CD  LYS A  51      -2.549  -5.192  -9.338  1.00  0.84           C  
ATOM    793  CE  LYS A  51      -3.118  -6.286  -8.388  1.00  0.84           C  
ATOM    794  NZ  LYS A  51      -4.627  -6.405  -8.432  1.00  0.84           N  
ATOM    795  H   LYS A  51      -0.757  -1.029 -11.088  1.00  0.84           H  
ATOM    796  HA  LYS A  51      -2.080  -3.524 -11.534  1.00  0.84           H  
ATOM    797 1HB  LYS A  51      -0.942  -2.951  -9.400  1.00  0.84           H  
ATOM    798 2HB  LYS A  51      -2.177  -1.746  -9.072  1.00  0.84           H  
ATOM    799 1HG  LYS A  51      -2.700  -3.723  -7.770  1.00  0.84           H  
ATOM    800 2HG  LYS A  51      -3.926  -3.566  -9.039  1.00  0.84           H  
ATOM    801 1HD  LYS A  51      -3.002  -5.330 -10.324  1.00  0.84           H  
ATOM    802 2HD  LYS A  51      -1.472  -5.318  -9.429  1.00  0.84           H  
ATOM    803 1HE  LYS A  51      -2.685  -7.246  -8.659  1.00  0.84           H  
ATOM    804 2HE  LYS A  51      -2.822  -6.041  -7.369  1.00  0.84           H  
ATOM    805 1HZ  LYS A  51      -4.934  -7.116  -7.805  1.00  0.84           H  
ATOM    806 2HZ  LYS A  51      -5.117  -5.535  -8.197  1.00  0.84           H  
ATOM    807 3HZ  LYS A  51      -4.962  -6.637  -9.371  1.00  0.84           H  
ATOM    808  N   ASP A  52      -4.106  -0.924 -11.069  1.00  0.84           N  
ATOM    809  CA  ASP A  52      -5.503  -0.567 -11.303  1.00  0.84           C  
ATOM    810  C   ASP A  52      -5.905  -0.797 -12.754  1.00  0.84           C  
ATOM    811  O   ASP A  52      -7.003  -1.293 -13.021  1.00  0.84           O  
ATOM    812  CB  ASP A  52      -5.817   0.886 -10.948  1.00  0.84           C  
ATOM    813  CG  ASP A  52      -5.939   1.235  -9.466  1.00  0.84           C  
ATOM    814  OD1 ASP A  52      -5.997   0.367  -8.642  1.00  0.84           O  
ATOM    815  OD2 ASP A  52      -6.070   2.421  -9.186  1.00  0.84           O  
ATOM    816  H   ASP A  52      -3.439  -0.226 -10.739  1.00  0.84           H  
ATOM    817  HA  ASP A  52      -6.123  -1.206 -10.674  1.00  0.84           H  
ATOM    818 1HB  ASP A  52      -5.020   1.511 -11.367  1.00  0.84           H  
ATOM    819 2HB  ASP A  52      -6.742   1.169 -11.439  1.00  0.84           H  
ATOM    820  N   LEU A  53      -5.006  -0.494 -13.692  1.00  0.87           N  
ATOM    821  CA  LEU A  53      -5.298  -0.704 -15.103  1.00  0.87           C  
ATOM    822  C   LEU A  53      -5.455  -2.196 -15.389  1.00  0.87           C  
ATOM    823  O   LEU A  53      -6.344  -2.618 -16.137  1.00  0.87           O  
ATOM    824  CB  LEU A  53      -4.168  -0.121 -15.946  1.00  0.87           C  
ATOM    825  CG  LEU A  53      -4.060   1.388 -15.899  1.00  0.87           C  
ATOM    826  CD1 LEU A  53      -2.782   1.852 -16.624  1.00  0.87           C  
ATOM    827  CD2 LEU A  53      -5.270   1.934 -16.508  1.00  0.87           C  
ATOM    828  H   LEU A  53      -4.114  -0.077 -13.419  1.00  0.87           H  
ATOM    829  HA  LEU A  53      -6.230  -0.198 -15.347  1.00  0.87           H  
ATOM    830 1HB  LEU A  53      -3.225  -0.533 -15.596  1.00  0.87           H  
ATOM    831 2HB  LEU A  53      -4.314  -0.419 -16.981  1.00  0.87           H  
ATOM    832  HG  LEU A  53      -4.002   1.720 -14.882  1.00  0.87           H  
ATOM    833 1HD1 LEU A  53      -2.712   2.937 -16.582  1.00  0.87           H  
ATOM    834 2HD1 LEU A  53      -1.911   1.421 -16.136  1.00  0.87           H  
ATOM    835 3HD1 LEU A  53      -2.814   1.530 -17.663  1.00  0.87           H  
ATOM    836 1HD2 LEU A  53      -5.240   3.022 -16.486  1.00  0.87           H  
ATOM    837 2HD2 LEU A  53      -5.283   1.575 -17.507  1.00  0.87           H  
ATOM    838 3HD2 LEU A  53      -6.154   1.583 -15.975  1.00  0.87           H  
ATOM    839  N   THR A  54      -4.620  -3.004 -14.742  1.00  0.92           N  
ATOM    840  CA  THR A  54      -4.670  -4.440 -14.915  1.00  0.92           C  
ATOM    841  C   THR A  54      -5.997  -4.965 -14.380  1.00  0.92           C  
ATOM    842  O   THR A  54      -6.670  -5.752 -15.047  1.00  0.92           O  
ATOM    843  CB  THR A  54      -3.513  -5.117 -14.166  1.00  0.92           C  
ATOM    844  OG1 THR A  54      -2.259  -4.630 -14.672  1.00  0.92           O  
ATOM    845  CG2 THR A  54      -3.594  -6.588 -14.359  1.00  0.92           C  
ATOM    846  H   THR A  54      -3.898  -2.609 -14.143  1.00  0.92           H  
ATOM    847  HA  THR A  54      -4.603  -4.676 -15.974  1.00  0.92           H  
ATOM    848  HB  THR A  54      -3.581  -4.893 -13.107  1.00  0.92           H  
ATOM    849  HG1 THR A  54      -2.218  -3.659 -14.495  1.00  0.92           H  
ATOM    850 1HG2 THR A  54      -2.782  -7.074 -13.825  1.00  0.92           H  
ATOM    851 2HG2 THR A  54      -4.546  -6.926 -13.967  1.00  0.92           H  
ATOM    852 3HG2 THR A  54      -3.528  -6.826 -15.421  1.00  0.92           H  
ATOM    853  N   ASP A  55      -6.390  -4.498 -13.189  1.00  0.99           N  
ATOM    854  CA  ASP A  55      -7.644  -4.909 -12.575  1.00  0.99           C  
ATOM    855  C   ASP A  55      -8.843  -4.454 -13.409  1.00  0.99           C  
ATOM    856  O   ASP A  55      -9.828  -5.178 -13.525  1.00  0.99           O  
ATOM    857  CB  ASP A  55      -7.747  -4.402 -11.133  1.00  0.99           C  
ATOM    858  CG  ASP A  55      -6.788  -5.159 -10.171  1.00  0.99           C  
ATOM    859  OD1 ASP A  55      -6.238  -6.173 -10.559  1.00  0.99           O  
ATOM    860  OD2 ASP A  55      -6.598  -4.748  -9.036  1.00  0.99           O  
ATOM    861  H   ASP A  55      -5.784  -3.848 -12.694  1.00  0.99           H  
ATOM    862  HA  ASP A  55      -7.654  -5.994 -12.534  1.00  0.99           H  
ATOM    863 1HB  ASP A  55      -7.494  -3.339 -11.111  1.00  0.99           H  
ATOM    864 2HB  ASP A  55      -8.771  -4.505 -10.778  1.00  0.99           H  
ATOM    865  N   LEU A  56      -8.760  -3.269 -14.020  1.00  1.08           N  
ATOM    866  CA  LEU A  56      -9.841  -2.767 -14.866  1.00  1.08           C  
ATOM    867  C   LEU A  56     -10.065  -3.787 -15.992  1.00  1.08           C  
ATOM    868  O   LEU A  56     -11.191  -4.243 -16.255  1.00  1.08           O  
ATOM    869  CB  LEU A  56      -9.433  -1.393 -15.437  1.00  1.08           C  
ATOM    870  CG  LEU A  56     -10.388  -0.690 -16.352  1.00  1.08           C  
ATOM    871  CD1 LEU A  56     -11.644  -0.343 -15.584  1.00  1.08           C  
ATOM    872  CD2 LEU A  56      -9.689   0.550 -16.965  1.00  1.08           C  
ATOM    873  H   LEU A  56      -7.941  -2.682 -13.869  1.00  1.08           H  
ATOM    874  HA  LEU A  56     -10.748  -2.671 -14.275  1.00  1.08           H  
ATOM    875 1HB  LEU A  56      -9.219  -0.725 -14.602  1.00  1.08           H  
ATOM    876 2HB  LEU A  56      -8.517  -1.520 -15.996  1.00  1.08           H  
ATOM    877  HG  LEU A  56     -10.665  -1.342 -17.118  1.00  1.08           H  
ATOM    878 1HD1 LEU A  56     -12.346   0.134 -16.233  1.00  1.08           H  
ATOM    879 2HD1 LEU A  56     -12.088  -1.255 -15.184  1.00  1.08           H  
ATOM    880 3HD1 LEU A  56     -11.389   0.331 -14.764  1.00  1.08           H  
ATOM    881 1HD2 LEU A  56     -10.358   1.050 -17.642  1.00  1.08           H  
ATOM    882 2HD2 LEU A  56      -9.396   1.239 -16.176  1.00  1.08           H  
ATOM    883 3HD2 LEU A  56      -8.802   0.229 -17.513  1.00  1.08           H  
ATOM    884  N   LEU A  57      -8.967  -4.172 -16.637  1.00  1.16           N  
ATOM    885  CA  LEU A  57      -8.999  -5.155 -17.701  1.00  1.16           C  
ATOM    886  C   LEU A  57      -9.457  -6.534 -17.206  1.00  1.16           C  
ATOM    887  O   LEU A  57     -10.273  -7.189 -17.861  1.00  1.16           O  
ATOM    888  CB  LEU A  57      -7.615  -5.182 -18.348  1.00  1.16           C  
ATOM    889  CG  LEU A  57      -7.287  -3.927 -19.185  1.00  1.16           C  
ATOM    890  CD1 LEU A  57      -5.844  -3.900 -19.567  1.00  1.16           C  
ATOM    891  CD2 LEU A  57      -8.117  -3.968 -20.427  1.00  1.16           C  
ATOM    892  H   LEU A  57      -8.067  -3.756 -16.378  1.00  1.16           H  
ATOM    893  HA  LEU A  57      -9.714  -4.813 -18.449  1.00  1.16           H  
ATOM    894 1HB  LEU A  57      -6.868  -5.249 -17.558  1.00  1.16           H  
ATOM    895 2HB  LEU A  57      -7.518  -6.048 -18.971  1.00  1.16           H  
ATOM    896  HG  LEU A  57      -7.511  -3.030 -18.600  1.00  1.16           H  
ATOM    897 1HD1 LEU A  57      -5.639  -3.011 -20.152  1.00  1.16           H  
ATOM    898 2HD1 LEU A  57      -5.253  -3.889 -18.666  1.00  1.16           H  
ATOM    899 3HD1 LEU A  57      -5.608  -4.775 -20.147  1.00  1.16           H  
ATOM    900 1HD2 LEU A  57      -7.910  -3.099 -21.027  1.00  1.16           H  
ATOM    901 2HD2 LEU A  57      -7.875  -4.867 -20.998  1.00  1.16           H  
ATOM    902 3HD2 LEU A  57      -9.158  -3.987 -20.151  1.00  1.16           H  
ATOM    903  N   TYR A  58      -8.995  -6.963 -16.024  1.00  1.22           N  
ATOM    904  CA  TYR A  58      -9.411  -8.257 -15.482  1.00  1.22           C  
ATOM    905  C   TYR A  58     -10.897  -8.284 -15.185  1.00  1.22           C  
ATOM    906  O   TYR A  58     -11.561  -9.283 -15.451  1.00  1.22           O  
ATOM    907  CB  TYR A  58      -8.632  -8.661 -14.242  1.00  1.22           C  
ATOM    908  CG  TYR A  58      -7.231  -9.098 -14.538  1.00  1.22           C  
ATOM    909  CD1 TYR A  58      -6.326  -9.274 -13.506  1.00  1.22           C  
ATOM    910  CD2 TYR A  58      -6.844  -9.316 -15.848  1.00  1.22           C  
ATOM    911  CE1 TYR A  58      -5.040  -9.694 -13.788  1.00  1.22           C  
ATOM    912  CE2 TYR A  58      -5.568  -9.720 -16.122  1.00  1.22           C  
ATOM    913  CZ  TYR A  58      -4.669  -9.919 -15.110  1.00  1.22           C  
ATOM    914  OH  TYR A  58      -3.398 -10.343 -15.409  1.00  1.22           O  
ATOM    915  H   TYR A  58      -8.315  -6.403 -15.515  1.00  1.22           H  
ATOM    916  HA  TYR A  58      -9.223  -9.014 -16.242  1.00  1.22           H  
ATOM    917 1HB  TYR A  58      -8.592  -7.823 -13.556  1.00  1.22           H  
ATOM    918 2HB  TYR A  58      -9.147  -9.475 -13.736  1.00  1.22           H  
ATOM    919  HD1 TYR A  58      -6.631  -9.092 -12.474  1.00  1.22           H  
ATOM    920  HD2 TYR A  58      -7.550  -9.168 -16.667  1.00  1.22           H  
ATOM    921  HE1 TYR A  58      -4.326  -9.845 -12.980  1.00  1.22           H  
ATOM    922  HE2 TYR A  58      -5.264  -9.887 -17.151  1.00  1.22           H  
ATOM    923  HH  TYR A  58      -3.354 -10.572 -16.354  1.00  1.22           H  
ATOM    924  N   ARG A  59     -11.450  -7.178 -14.690  1.00  1.25           N  
ATOM    925  CA  ARG A  59     -12.881  -7.114 -14.419  1.00  1.25           C  
ATOM    926  C   ARG A  59     -13.658  -7.327 -15.711  1.00  1.25           C  
ATOM    927  O   ARG A  59     -14.739  -7.918 -15.695  1.00  1.25           O  
ATOM    928  CB  ARG A  59     -13.261  -5.792 -13.782  1.00  1.25           C  
ATOM    929  CG  ARG A  59     -12.823  -5.639 -12.327  1.00  1.25           C  
ATOM    930  CD  ARG A  59     -13.097  -4.279 -11.816  1.00  1.25           C  
ATOM    931  NE  ARG A  59     -12.695  -4.131 -10.430  1.00  1.25           N  
ATOM    932  CZ  ARG A  59     -12.703  -2.970  -9.750  1.00  1.25           C  
ATOM    933  NH1 ARG A  59     -13.094  -1.861 -10.343  1.00  1.25           N  
ATOM    934  NH2 ARG A  59     -12.320  -2.947  -8.486  1.00  1.25           N  
ATOM    935  H   ARG A  59     -10.862  -6.376 -14.464  1.00  1.25           H  
ATOM    936  HA  ARG A  59     -13.136  -7.911 -13.723  1.00  1.25           H  
ATOM    937 1HB  ARG A  59     -12.802  -4.979 -14.345  1.00  1.25           H  
ATOM    938 2HB  ARG A  59     -14.339  -5.657 -13.830  1.00  1.25           H  
ATOM    939 1HG  ARG A  59     -13.379  -6.345 -11.713  1.00  1.25           H  
ATOM    940 2HG  ARG A  59     -11.765  -5.844 -12.232  1.00  1.25           H  
ATOM    941 1HD  ARG A  59     -12.537  -3.556 -12.413  1.00  1.25           H  
ATOM    942 2HD  ARG A  59     -14.161  -4.067 -11.890  1.00  1.25           H  
ATOM    943  HE  ARG A  59     -12.388  -4.961  -9.940  1.00  1.25           H  
ATOM    944 1HH1 ARG A  59     -13.388  -1.882 -11.309  1.00  1.25           H  
ATOM    945 2HH1 ARG A  59     -13.104  -0.992  -9.831  1.00  1.25           H  
ATOM    946 1HH2 ARG A  59     -12.022  -3.800  -8.033  1.00  1.25           H  
ATOM    947 2HH2 ARG A  59     -12.329  -2.080  -7.971  1.00  1.25           H  
ATOM    948  N   SER A  60     -13.085  -6.868 -16.833  1.00  1.25           N  
ATOM    949  CA  SER A  60     -13.674  -7.080 -18.148  1.00  1.25           C  
ATOM    950  C   SER A  60     -13.266  -8.453 -18.731  1.00  1.25           C  
ATOM    951  O   SER A  60     -13.833  -8.911 -19.724  1.00  1.25           O  
ATOM    952  CB  SER A  60     -13.274  -5.960 -19.067  1.00  1.25           C  
ATOM    953  OG  SER A  60     -13.805  -4.747 -18.613  1.00  1.25           O  
ATOM    954  H   SER A  60     -12.220  -6.328 -16.760  1.00  1.25           H  
ATOM    955  HA  SER A  60     -14.759  -7.066 -18.043  1.00  1.25           H  
ATOM    956 1HB  SER A  60     -12.191  -5.897 -19.106  1.00  1.25           H  
ATOM    957 2HB  SER A  60     -13.637  -6.170 -20.067  1.00  1.25           H  
ATOM    958  HG  SER A  60     -13.233  -4.469 -17.881  1.00  1.25           H  
ATOM    959  N   GLY A  61     -12.323  -9.124 -18.059  1.00  1.22           N  
ATOM    960  CA  GLY A  61     -11.857 -10.464 -18.397  1.00  1.22           C  
ATOM    961  C   GLY A  61     -10.619 -10.581 -19.287  1.00  1.22           C  
ATOM    962  O   GLY A  61     -10.287 -11.685 -19.728  1.00  1.22           O  
ATOM    963  H   GLY A  61     -11.879  -8.655 -17.278  1.00  1.22           H  
ATOM    964 1HA  GLY A  61     -11.647 -10.971 -17.455  1.00  1.22           H  
ATOM    965 2HA  GLY A  61     -12.679 -11.009 -18.857  1.00  1.22           H  
ATOM    966  N   TYR A  62      -9.885  -9.498 -19.529  1.00  1.16           N  
ATOM    967  CA  TYR A  62      -8.734  -9.612 -20.435  1.00  1.16           C  
ATOM    968  C   TYR A  62      -7.475 -10.115 -19.704  1.00  1.16           C  
ATOM    969  O   TYR A  62      -6.538  -9.359 -19.410  1.00  1.16           O  
ATOM    970  CB  TYR A  62      -8.483  -8.273 -21.120  1.00  1.16           C  
ATOM    971  CG  TYR A  62      -9.665  -7.768 -21.885  1.00  1.16           C  
ATOM    972  CD1 TYR A  62     -10.342  -6.664 -21.403  1.00  1.16           C  
ATOM    973  CD2 TYR A  62     -10.103  -8.408 -23.028  1.00  1.16           C  
ATOM    974  CE1 TYR A  62     -11.442  -6.192 -22.055  1.00  1.16           C  
ATOM    975  CE2 TYR A  62     -11.224  -7.932 -23.681  1.00  1.16           C  
ATOM    976  CZ  TYR A  62     -11.890  -6.830 -23.193  1.00  1.16           C  
ATOM    977  OH  TYR A  62     -13.008  -6.359 -23.838  1.00  1.16           O  
ATOM    978  H   TYR A  62     -10.134  -8.610 -19.096  1.00  1.16           H  
ATOM    979  HA  TYR A  62      -8.978 -10.348 -21.206  1.00  1.16           H  
ATOM    980 1HB  TYR A  62      -8.220  -7.539 -20.385  1.00  1.16           H  
ATOM    981 2HB  TYR A  62      -7.648  -8.366 -21.810  1.00  1.16           H  
ATOM    982  HD1 TYR A  62      -9.999  -6.175 -20.499  1.00  1.16           H  
ATOM    983  HD2 TYR A  62      -9.573  -9.284 -23.401  1.00  1.16           H  
ATOM    984  HE1 TYR A  62     -11.971  -5.325 -21.671  1.00  1.16           H  
ATOM    985  HE2 TYR A  62     -11.591  -8.422 -24.574  1.00  1.16           H  
ATOM    986  HH  TYR A  62     -13.346  -5.593 -23.367  1.00  1.16           H  
ATOM    987  N   VAL A  63      -7.452 -11.430 -19.506  1.00  1.10           N  
ATOM    988  CA  VAL A  63      -6.470 -12.184 -18.707  1.00  1.10           C  
ATOM    989  C   VAL A  63      -5.030 -12.005 -19.121  1.00  1.10           C  
ATOM    990  O   VAL A  63      -4.128 -11.916 -18.285  1.00  1.10           O  
ATOM    991  CB  VAL A  63      -6.718 -13.680 -18.881  1.00  1.10           C  
ATOM    992  CG1 VAL A  63      -5.613 -14.489 -18.227  1.00  1.10           C  
ATOM    993  CG2 VAL A  63      -8.017 -14.025 -18.365  1.00  1.10           C  
ATOM    994  H   VAL A  63      -8.275 -11.925 -19.859  1.00  1.10           H  
ATOM    995  HA  VAL A  63      -6.590 -11.903 -17.662  1.00  1.10           H  
ATOM    996  HB  VAL A  63      -6.676 -13.900 -19.916  1.00  1.10           H  
ATOM    997 1HG1 VAL A  63      -5.795 -15.550 -18.396  1.00  1.10           H  
ATOM    998 2HG1 VAL A  63      -4.651 -14.218 -18.655  1.00  1.10           H  
ATOM    999 3HG1 VAL A  63      -5.601 -14.286 -17.157  1.00  1.10           H  
ATOM   1000 1HG2 VAL A  63      -8.201 -15.087 -18.523  1.00  1.10           H  
ATOM   1001 2HG2 VAL A  63      -8.069 -13.796 -17.303  1.00  1.10           H  
ATOM   1002 3HG2 VAL A  63      -8.756 -13.443 -18.906  1.00  1.10           H  
ATOM   1003  N   THR A  64      -4.821 -12.009 -20.420  1.00  1.04           N  
ATOM   1004  CA  THR A  64      -3.504 -11.961 -21.010  1.00  1.04           C  
ATOM   1005  C   THR A  64      -3.058 -10.571 -21.387  1.00  1.04           C  
ATOM   1006  O   THR A  64      -2.067 -10.410 -22.103  1.00  1.04           O  
ATOM   1007  CB  THR A  64      -3.468 -12.855 -22.236  1.00  1.04           C  
ATOM   1008  OG1 THR A  64      -4.459 -12.425 -23.155  1.00  1.04           O  
ATOM   1009  CG2 THR A  64      -3.743 -14.239 -21.840  1.00  1.04           C  
ATOM   1010  H   THR A  64      -5.628 -12.061 -21.026  1.00  1.04           H  
ATOM   1011  HA  THR A  64      -2.792 -12.349 -20.282  1.00  1.04           H  
ATOM   1012  HB  THR A  64      -2.488 -12.798 -22.709  1.00  1.04           H  
ATOM   1013  HG1 THR A  64      -4.572 -13.097 -23.838  1.00  1.04           H  
ATOM   1014 1HG2 THR A  64      -3.718 -14.863 -22.724  1.00  1.04           H  
ATOM   1015 2HG2 THR A  64      -2.986 -14.574 -21.132  1.00  1.04           H  
ATOM   1016 3HG2 THR A  64      -4.724 -14.297 -21.378  1.00  1.04           H  
ATOM   1017  N   SER A  65      -3.804  -9.562 -20.972  1.00  1.00           N  
ATOM   1018  CA  SER A  65      -3.379  -8.233 -21.305  1.00  1.00           C  
ATOM   1019  C   SER A  65      -2.181  -7.802 -20.476  1.00  1.00           C  
ATOM   1020  O   SER A  65      -1.920  -8.332 -19.391  1.00  1.00           O  
ATOM   1021  CB  SER A  65      -4.511  -7.263 -21.111  1.00  1.00           C  
ATOM   1022  OG  SER A  65      -4.868  -7.168 -19.752  1.00  1.00           O  
ATOM   1023  H   SER A  65      -4.638  -9.701 -20.399  1.00  1.00           H  
ATOM   1024  HA  SER A  65      -3.089  -8.243 -22.347  1.00  1.00           H  
ATOM   1025 1HB  SER A  65      -4.208  -6.283 -21.481  1.00  1.00           H  
ATOM   1026 2HB  SER A  65      -5.371  -7.580 -21.690  1.00  1.00           H  
ATOM   1027  HG  SER A  65      -5.330  -8.012 -19.532  1.00  1.00           H  
ATOM   1028  N   ALA A  66      -1.491  -6.776 -20.951  1.00  0.97           N  
ATOM   1029  CA  ALA A  66      -0.379  -6.213 -20.206  1.00  0.97           C  
ATOM   1030  C   ALA A  66      -0.248  -4.719 -20.446  1.00  0.97           C  
ATOM   1031  O   ALA A  66      -0.544  -4.219 -21.535  1.00  0.97           O  
ATOM   1032  CB  ALA A  66       0.915  -6.913 -20.602  1.00  0.97           C  
ATOM   1033  H   ALA A  66      -1.742  -6.427 -21.874  1.00  0.97           H  
ATOM   1034  HA  ALA A  66      -0.566  -6.366 -19.142  1.00  0.97           H  
ATOM   1035 1HB  ALA A  66       1.743  -6.503 -20.023  1.00  0.97           H  
ATOM   1036 2HB  ALA A  66       0.822  -7.983 -20.400  1.00  0.97           H  
ATOM   1037 3HB  ALA A  66       1.100  -6.759 -21.664  1.00  0.97           H  
ATOM   1038  N   ILE A  67       0.225  -4.007 -19.422  1.00  0.97           N  
ATOM   1039  CA  ILE A  67       0.465  -2.574 -19.533  1.00  0.97           C  
ATOM   1040  C   ILE A  67       1.925  -2.225 -19.256  1.00  0.97           C  
ATOM   1041  O   ILE A  67       2.449  -2.554 -18.187  1.00  0.97           O  
ATOM   1042  CB  ILE A  67      -0.373  -1.775 -18.527  1.00  0.97           C  
ATOM   1043  CG1 ILE A  67      -1.859  -2.068 -18.646  1.00  0.97           C  
ATOM   1044  CG2 ILE A  67      -0.112  -0.302 -18.709  1.00  0.97           C  
ATOM   1045  CD1 ILE A  67      -2.337  -3.031 -17.591  1.00  0.97           C  
ATOM   1046  H   ILE A  67       0.433  -4.473 -18.550  1.00  0.97           H  
ATOM   1047  HA  ILE A  67       0.214  -2.252 -20.538  1.00  0.97           H  
ATOM   1048  HB  ILE A  67      -0.080  -2.056 -17.540  1.00  0.97           H  
ATOM   1049 1HG1 ILE A  67      -2.417  -1.139 -18.549  1.00  0.97           H  
ATOM   1050 2HG1 ILE A  67      -2.066  -2.500 -19.623  1.00  0.97           H  
ATOM   1051 1HG2 ILE A  67      -0.672   0.265 -17.978  1.00  0.97           H  
ATOM   1052 2HG2 ILE A  67       0.940  -0.122 -18.574  1.00  0.97           H  
ATOM   1053 3HG2 ILE A  67      -0.408  -0.003 -19.713  1.00  0.97           H  
ATOM   1054 1HD1 ILE A  67      -3.391  -3.201 -17.710  1.00  0.97           H  
ATOM   1055 2HD1 ILE A  67      -1.807  -3.979 -17.678  1.00  0.97           H  
ATOM   1056 3HD1 ILE A  67      -2.153  -2.605 -16.602  1.00  0.97           H  
ATOM   1057  N   GLY A  68       2.578  -1.555 -20.199  1.00  1.02           N  
ATOM   1058  CA  GLY A  68       3.960  -1.123 -19.993  1.00  1.02           C  
ATOM   1059  C   GLY A  68       4.118   0.341 -20.367  1.00  1.02           C  
ATOM   1060  O   GLY A  68       3.132   1.011 -20.648  1.00  1.02           O  
ATOM   1061  H   GLY A  68       2.087  -1.337 -21.070  1.00  1.02           H  
ATOM   1062 1HA  GLY A  68       4.243  -1.271 -18.951  1.00  1.02           H  
ATOM   1063 2HA  GLY A  68       4.626  -1.735 -20.601  1.00  1.02           H  
ATOM   1064  N   LEU A  69       5.346   0.838 -20.381  1.00  1.11           N  
ATOM   1065  CA  LEU A  69       5.617   2.234 -20.756  1.00  1.11           C  
ATOM   1066  C   LEU A  69       6.142   2.369 -22.168  1.00  1.11           C  
ATOM   1067  O   LEU A  69       6.960   1.565 -22.614  1.00  1.11           O  
ATOM   1068  CB  LEU A  69       6.593   2.896 -19.770  1.00  1.11           C  
ATOM   1069  CG  LEU A  69       6.053   3.173 -18.378  1.00  1.11           C  
ATOM   1070  CD1 LEU A  69       7.166   3.597 -17.471  1.00  1.11           C  
ATOM   1071  CD2 LEU A  69       5.057   4.333 -18.500  1.00  1.11           C  
ATOM   1072  H   LEU A  69       6.122   0.238 -20.131  1.00  1.11           H  
ATOM   1073  HA  LEU A  69       4.683   2.788 -20.699  1.00  1.11           H  
ATOM   1074 1HB  LEU A  69       7.475   2.267 -19.671  1.00  1.11           H  
ATOM   1075 2HB  LEU A  69       6.905   3.852 -20.189  1.00  1.11           H  
ATOM   1076  HG  LEU A  69       5.565   2.290 -17.967  1.00  1.11           H  
ATOM   1077 1HD1 LEU A  69       6.765   3.827 -16.484  1.00  1.11           H  
ATOM   1078 2HD1 LEU A  69       7.893   2.792 -17.386  1.00  1.11           H  
ATOM   1079 3HD1 LEU A  69       7.651   4.483 -17.885  1.00  1.11           H  
ATOM   1080 1HD2 LEU A  69       4.664   4.581 -17.524  1.00  1.11           H  
ATOM   1081 2HD2 LEU A  69       5.568   5.203 -18.913  1.00  1.11           H  
ATOM   1082 3HD2 LEU A  69       4.245   4.049 -19.167  1.00  1.11           H  
ATOM   1083  N   LYS A  70       5.697   3.418 -22.863  1.00  1.23           N  
ATOM   1084  CA  LYS A  70       6.214   3.742 -24.195  1.00  1.23           C  
ATOM   1085  C   LYS A  70       7.693   4.107 -24.094  1.00  1.23           C  
ATOM   1086  O   LYS A  70       8.474   3.901 -25.021  1.00  1.23           O  
ATOM   1087  CB  LYS A  70       5.439   4.901 -24.822  1.00  1.23           C  
ATOM   1088  CG  LYS A  70       4.039   4.562 -25.231  1.00  1.23           C  
ATOM   1089  CD  LYS A  70       3.262   5.743 -25.693  1.00  1.23           C  
ATOM   1090  CE  LYS A  70       3.594   6.211 -27.078  1.00  1.23           C  
ATOM   1091  NZ  LYS A  70       2.673   7.312 -27.462  1.00  1.23           N  
ATOM   1092  H   LYS A  70       4.992   4.026 -22.440  1.00  1.23           H  
ATOM   1093  HA  LYS A  70       6.122   2.862 -24.832  1.00  1.23           H  
ATOM   1094 1HB  LYS A  70       5.381   5.724 -24.106  1.00  1.23           H  
ATOM   1095 2HB  LYS A  70       5.970   5.267 -25.699  1.00  1.23           H  
ATOM   1096 1HG  LYS A  70       4.066   3.832 -26.031  1.00  1.23           H  
ATOM   1097 2HG  LYS A  70       3.514   4.154 -24.372  1.00  1.23           H  
ATOM   1098 1HD  LYS A  70       2.185   5.550 -25.610  1.00  1.23           H  
ATOM   1099 2HD  LYS A  70       3.514   6.556 -25.068  1.00  1.23           H  
ATOM   1100 1HE  LYS A  70       4.619   6.574 -27.108  1.00  1.23           H  
ATOM   1101 2HE  LYS A  70       3.481   5.390 -27.785  1.00  1.23           H  
ATOM   1102 1HZ  LYS A  70       2.871   7.641 -28.384  1.00  1.23           H  
ATOM   1103 2HZ  LYS A  70       1.703   6.928 -27.424  1.00  1.23           H  
ATOM   1104 3HZ  LYS A  70       2.787   8.091 -26.772  1.00  1.23           H  
ATOM   1105  N   ASN A  71       8.044   4.678 -22.947  1.00  1.38           N  
ATOM   1106  CA  ASN A  71       9.383   5.124 -22.629  1.00  1.38           C  
ATOM   1107  C   ASN A  71       9.542   5.079 -21.105  1.00  1.38           C  
ATOM   1108  O   ASN A  71       8.856   5.824 -20.409  1.00  1.38           O  
ATOM   1109  CB  ASN A  71       9.652   6.532 -23.127  1.00  1.38           C  
ATOM   1110  CG  ASN A  71      11.137   6.942 -22.987  1.00  1.38           C  
ATOM   1111  OD1 ASN A  71      11.900   6.523 -22.092  1.00  1.38           O  
ATOM   1112  ND2 ASN A  71      11.557   7.787 -23.900  1.00  1.38           N  
ATOM   1113  H   ASN A  71       7.320   4.797 -22.256  1.00  1.38           H  
ATOM   1114  HA  ASN A  71      10.092   4.472 -23.119  1.00  1.38           H  
ATOM   1115 1HB  ASN A  71       9.359   6.610 -24.174  1.00  1.38           H  
ATOM   1116 2HB  ASN A  71       9.043   7.239 -22.561  1.00  1.38           H  
ATOM   1117 1HD2 ASN A  71      12.503   8.109 -23.887  1.00  1.38           H  
ATOM   1118 2HD2 ASN A  71      10.928   8.110 -24.607  1.00  1.38           H  
ATOM   1119  N   PRO A  72      10.357   4.162 -20.546  1.00  1.51           N  
ATOM   1120  CA  PRO A  72      10.627   4.012 -19.123  1.00  1.51           C  
ATOM   1121  C   PRO A  72      11.004   5.337 -18.454  1.00  1.51           C  
ATOM   1122  O   PRO A  72      10.802   5.512 -17.250  1.00  1.51           O  
ATOM   1123  CB  PRO A  72      11.795   3.025 -19.118  1.00  1.51           C  
ATOM   1124  CG  PRO A  72      11.577   2.190 -20.355  1.00  1.51           C  
ATOM   1125  CD  PRO A  72      11.039   3.157 -21.387  1.00  1.51           C  
ATOM   1126  HA  PRO A  72       9.752   3.569 -18.640  1.00  1.51           H  
ATOM   1127 1HB  PRO A  72      12.748   3.576 -19.132  1.00  1.51           H  
ATOM   1128 2HB  PRO A  72      11.780   2.432 -18.192  1.00  1.51           H  
ATOM   1129 1HG  PRO A  72      12.523   1.721 -20.664  1.00  1.51           H  
ATOM   1130 2HG  PRO A  72      10.873   1.372 -20.138  1.00  1.51           H  
ATOM   1131 1HD  PRO A  72      11.865   3.614 -21.958  1.00  1.51           H  
ATOM   1132 2HD  PRO A  72      10.316   2.616 -22.025  1.00  1.51           H  
ATOM   1133  N   LYS A  73      11.618   6.252 -19.212  1.00  1.58           N  
ATOM   1134  CA  LYS A  73      11.996   7.538 -18.654  1.00  1.58           C  
ATOM   1135  C   LYS A  73      10.817   8.481 -18.823  1.00  1.58           C  
ATOM   1136  O   LYS A  73      10.362   8.734 -19.939  1.00  1.58           O  
ATOM   1137  CB  LYS A  73      13.248   8.093 -19.330  1.00  1.58           C  
ATOM   1138  CG  LYS A  73      13.763   9.399 -18.734  1.00  1.58           C  
ATOM   1139  CD  LYS A  73      15.049   9.852 -19.423  1.00  1.58           C  
ATOM   1140  CE  LYS A  73      15.564  11.159 -18.838  1.00  1.58           C  
ATOM   1141  NZ  LYS A  73      16.825  11.603 -19.496  1.00  1.58           N  
ATOM   1142  H   LYS A  73      11.776   6.100 -20.205  1.00  1.58           H  
ATOM   1143  HA  LYS A  73      12.190   7.425 -17.588  1.00  1.58           H  
ATOM   1144 1HB  LYS A  73      14.048   7.356 -19.272  1.00  1.58           H  
ATOM   1145 2HB  LYS A  73      13.040   8.267 -20.385  1.00  1.58           H  
ATOM   1146 1HG  LYS A  73      12.999  10.175 -18.846  1.00  1.58           H  
ATOM   1147 2HG  LYS A  73      13.957   9.261 -17.671  1.00  1.58           H  
ATOM   1148 1HD  LYS A  73      15.813   9.084 -19.305  1.00  1.58           H  
ATOM   1149 2HD  LYS A  73      14.858   9.989 -20.488  1.00  1.58           H  
ATOM   1150 1HE  LYS A  73      14.807  11.931 -18.968  1.00  1.58           H  
ATOM   1151 2HE  LYS A  73      15.752  11.023 -17.774  1.00  1.58           H  
ATOM   1152 1HZ  LYS A  73      17.135  12.470 -19.081  1.00  1.58           H  
ATOM   1153 2HZ  LYS A  73      17.538  10.897 -19.371  1.00  1.58           H  
ATOM   1154 3HZ  LYS A  73      16.661  11.743 -20.483  1.00  1.58           H  
ATOM   1155  N   ILE A  74      10.333   9.018 -17.717  1.00  1.56           N  
ATOM   1156  CA  ILE A  74       9.160   9.873 -17.757  1.00  1.56           C  
ATOM   1157  C   ILE A  74       9.578  11.315 -17.995  1.00  1.56           C  
ATOM   1158  O   ILE A  74      10.319  11.897 -17.199  1.00  1.56           O  
ATOM   1159  CB  ILE A  74       8.415   9.765 -16.435  1.00  1.56           C  
ATOM   1160  CG1 ILE A  74       8.113   8.281 -16.142  1.00  1.56           C  
ATOM   1161  CG2 ILE A  74       7.142  10.573 -16.468  1.00  1.56           C  
ATOM   1162  CD1 ILE A  74       7.327   7.598 -17.222  1.00  1.56           C  
ATOM   1163  H   ILE A  74      10.759   8.788 -16.832  1.00  1.56           H  
ATOM   1164  HA  ILE A  74       8.509   9.554 -18.571  1.00  1.56           H  
ATOM   1165  HB  ILE A  74       9.067  10.130 -15.662  1.00  1.56           H  
ATOM   1166 1HG1 ILE A  74       9.053   7.740 -16.008  1.00  1.56           H  
ATOM   1167 2HG1 ILE A  74       7.544   8.220 -15.219  1.00  1.56           H  
ATOM   1168 1HG2 ILE A  74       6.626  10.501 -15.521  1.00  1.56           H  
ATOM   1169 2HG2 ILE A  74       7.370  11.614 -16.677  1.00  1.56           H  
ATOM   1170 3HG2 ILE A  74       6.520  10.177 -17.239  1.00  1.56           H  
ATOM   1171 1HD1 ILE A  74       7.145   6.570 -16.938  1.00  1.56           H  
ATOM   1172 2HD1 ILE A  74       6.404   8.097 -17.360  1.00  1.56           H  
ATOM   1173 3HD1 ILE A  74       7.891   7.619 -18.160  1.00  1.56           H  
ATOM   1174  N   LYS A  75       9.129  11.890 -19.102  1.00  1.46           N  
ATOM   1175  CA  LYS A  75       9.577  13.227 -19.448  1.00  1.46           C  
ATOM   1176  C   LYS A  75       8.701  14.316 -18.870  1.00  1.46           C  
ATOM   1177  O   LYS A  75       7.528  14.440 -19.211  1.00  1.46           O  
ATOM   1178  CB  LYS A  75       9.654  13.384 -20.966  1.00  1.46           C  
ATOM   1179  CG  LYS A  75      10.219  14.726 -21.430  1.00  1.46           C  
ATOM   1180  CD  LYS A  75      10.348  14.783 -22.951  1.00  1.46           C  
ATOM   1181  CE  LYS A  75      10.932  16.114 -23.413  1.00  1.46           C  
ATOM   1182  NZ  LYS A  75      11.070  16.174 -24.898  1.00  1.46           N  
ATOM   1183  H   LYS A  75       8.497  11.383 -19.709  1.00  1.46           H  
ATOM   1184  HA  LYS A  75      10.581  13.365 -19.046  1.00  1.46           H  
ATOM   1185 1HB  LYS A  75      10.277  12.592 -21.382  1.00  1.46           H  
ATOM   1186 2HB  LYS A  75       8.656  13.275 -21.390  1.00  1.46           H  
ATOM   1187 1HG  LYS A  75       9.556  15.526 -21.103  1.00  1.46           H  
ATOM   1188 2HG  LYS A  75      11.197  14.886 -20.977  1.00  1.46           H  
ATOM   1189 1HD  LYS A  75      10.996  13.975 -23.292  1.00  1.46           H  
ATOM   1190 2HD  LYS A  75       9.366  14.653 -23.405  1.00  1.46           H  
ATOM   1191 1HE  LYS A  75      10.281  16.922 -23.083  1.00  1.46           H  
ATOM   1192 2HE  LYS A  75      11.916  16.246 -22.961  1.00  1.46           H  
ATOM   1193 1HZ  LYS A  75      11.461  17.067 -25.166  1.00  1.46           H  
ATOM   1194 2HZ  LYS A  75      11.682  15.433 -25.209  1.00  1.46           H  
ATOM   1195 3HZ  LYS A  75      10.162  16.063 -25.326  1.00  1.46           H  
ATOM   1196  N   ASN A  76       9.279  15.089 -17.964  1.00  1.31           N  
ATOM   1197  CA  ASN A  76       8.613  16.203 -17.298  1.00  1.31           C  
ATOM   1198  C   ASN A  76       7.267  15.850 -16.666  1.00  1.31           C  
ATOM   1199  O   ASN A  76       6.348  16.661 -16.705  1.00  1.31           O  
ATOM   1200  CB  ASN A  76       8.430  17.351 -18.276  1.00  1.31           C  
ATOM   1201  CG  ASN A  76       9.744  17.918 -18.755  1.00  1.31           C  
ATOM   1202  OD1 ASN A  76      10.723  17.978 -18.002  1.00  1.31           O  
ATOM   1203  ND2 ASN A  76       9.781  18.340 -19.994  1.00  1.31           N  
ATOM   1204  H   ASN A  76      10.244  14.897 -17.732  1.00  1.31           H  
ATOM   1205  HA  ASN A  76       9.261  16.543 -16.489  1.00  1.31           H  
ATOM   1206 1HB  ASN A  76       7.851  17.017 -19.140  1.00  1.31           H  
ATOM   1207 2HB  ASN A  76       7.861  18.145 -17.794  1.00  1.31           H  
ATOM   1208 1HD2 ASN A  76      10.624  18.731 -20.365  1.00  1.31           H  
ATOM   1209 2HD2 ASN A  76       8.963  18.277 -20.567  1.00  1.31           H  
ATOM   1210  N   GLY A  77       7.158  14.670 -16.058  1.00  1.16           N  
ATOM   1211  CA  GLY A  77       5.912  14.258 -15.405  1.00  1.16           C  
ATOM   1212  C   GLY A  77       4.867  13.614 -16.341  1.00  1.16           C  
ATOM   1213  O   GLY A  77       3.775  13.236 -15.881  1.00  1.16           O  
ATOM   1214  H   GLY A  77       7.951  14.047 -16.055  1.00  1.16           H  
ATOM   1215 1HA  GLY A  77       6.150  13.561 -14.600  1.00  1.16           H  
ATOM   1216 2HA  GLY A  77       5.463  15.127 -14.926  1.00  1.16           H  
ATOM   1217  N   ASP A  78       5.159  13.502 -17.643  1.00  1.04           N  
ATOM   1218  CA  ASP A  78       4.185  12.875 -18.533  1.00  1.04           C  
ATOM   1219  C   ASP A  78       4.473  11.391 -18.735  1.00  1.04           C  
ATOM   1220  O   ASP A  78       5.530  11.012 -19.249  1.00  1.04           O  
ATOM   1221  CB  ASP A  78       4.082  13.559 -19.885  1.00  1.04           C  
ATOM   1222  CG  ASP A  78       3.416  14.963 -19.826  1.00  1.04           C  
ATOM   1223  OD1 ASP A  78       2.876  15.319 -18.789  1.00  1.04           O  
ATOM   1224  OD2 ASP A  78       3.272  15.563 -20.874  1.00  1.04           O  
ATOM   1225  H   ASP A  78       6.040  13.850 -18.026  1.00  1.04           H  
ATOM   1226  HA  ASP A  78       3.203  12.950 -18.070  1.00  1.04           H  
ATOM   1227 1HB  ASP A  78       5.088  13.672 -20.299  1.00  1.04           H  
ATOM   1228 2HB  ASP A  78       3.516  12.919 -20.563  1.00  1.04           H  
ATOM   1229  N   LEU A  79       3.527  10.554 -18.314  1.00  0.95           N  
ATOM   1230  CA  LEU A  79       3.694   9.108 -18.381  1.00  0.95           C  
ATOM   1231  C   LEU A  79       2.837   8.608 -19.519  1.00  0.95           C  
ATOM   1232  O   LEU A  79       1.645   8.928 -19.570  1.00  0.95           O  
ATOM   1233  CB  LEU A  79       3.149   8.423 -17.112  1.00  0.95           C  
ATOM   1234  CG  LEU A  79       3.816   8.682 -15.789  1.00  0.95           C  
ATOM   1235  CD1 LEU A  79       3.655  10.121 -15.491  1.00  0.95           C  
ATOM   1236  CD2 LEU A  79       3.139   7.832 -14.728  1.00  0.95           C  
ATOM   1237  H   LEU A  79       2.667  10.945 -17.926  1.00  0.95           H  
ATOM   1238  HA  LEU A  79       4.730   8.858 -18.575  1.00  0.95           H  
ATOM   1239 1HB  LEU A  79       2.103   8.698 -17.007  1.00  0.95           H  
ATOM   1240 2HB  LEU A  79       3.204   7.354 -17.280  1.00  0.95           H  
ATOM   1241  HG  LEU A  79       4.861   8.447 -15.820  1.00  0.95           H  
ATOM   1242 1HD1 LEU A  79       4.085  10.367 -14.568  1.00  0.95           H  
ATOM   1243 2HD1 LEU A  79       4.126  10.696 -16.234  1.00  0.95           H  
ATOM   1244 3HD1 LEU A  79       2.604  10.347 -15.482  1.00  0.95           H  
ATOM   1245 1HD2 LEU A  79       3.590   8.032 -13.762  1.00  0.95           H  
ATOM   1246 2HD2 LEU A  79       2.079   8.077 -14.685  1.00  0.95           H  
ATOM   1247 3HD2 LEU A  79       3.261   6.782 -14.975  1.00  0.95           H  
ATOM   1248  N   GLU A  80       3.410   7.817 -20.408  1.00  0.89           N  
ATOM   1249  CA  GLU A  80       2.605   7.307 -21.498  1.00  0.89           C  
ATOM   1250  C   GLU A  80       2.755   5.790 -21.554  1.00  0.89           C  
ATOM   1251  O   GLU A  80       3.876   5.272 -21.640  1.00  0.89           O  
ATOM   1252  CB  GLU A  80       2.982   7.967 -22.829  1.00  0.89           C  
ATOM   1253  CG  GLU A  80       2.872   9.524 -22.902  1.00  0.89           C  
ATOM   1254  CD  GLU A  80       3.053  10.082 -24.353  1.00  0.89           C  
ATOM   1255  OE1 GLU A  80       3.239   9.281 -25.261  1.00  0.89           O  
ATOM   1256  OE2 GLU A  80       2.999  11.291 -24.542  1.00  0.89           O  
ATOM   1257  H   GLU A  80       4.390   7.580 -20.333  1.00  0.89           H  
ATOM   1258  HA  GLU A  80       1.561   7.530 -21.302  1.00  0.89           H  
ATOM   1259 1HB  GLU A  80       3.996   7.681 -23.105  1.00  0.89           H  
ATOM   1260 2HB  GLU A  80       2.298   7.594 -23.584  1.00  0.89           H  
ATOM   1261 1HG  GLU A  80       1.920   9.846 -22.506  1.00  0.89           H  
ATOM   1262 2HG  GLU A  80       3.649   9.951 -22.265  1.00  0.89           H  
ATOM   1263  N   PHE A  81       1.620   5.104 -21.483  1.00  0.87           N  
ATOM   1264  CA  PHE A  81       1.561   3.651 -21.402  1.00  0.87           C  
ATOM   1265  C   PHE A  81       1.087   2.968 -22.665  1.00  0.87           C  
ATOM   1266  O   PHE A  81       0.363   3.555 -23.470  1.00  0.87           O  
ATOM   1267  CB  PHE A  81       0.629   3.233 -20.268  1.00  0.87           C  
ATOM   1268  CG  PHE A  81       1.113   3.614 -18.927  1.00  0.87           C  
ATOM   1269  CD1 PHE A  81       0.849   4.868 -18.425  1.00  0.87           C  
ATOM   1270  CD2 PHE A  81       1.840   2.723 -18.158  1.00  0.87           C  
ATOM   1271  CE1 PHE A  81       1.311   5.217 -17.189  1.00  0.87           C  
ATOM   1272  CE2 PHE A  81       2.294   3.068 -16.922  1.00  0.87           C  
ATOM   1273  CZ  PHE A  81       2.034   4.316 -16.439  1.00  0.87           C  
ATOM   1274  H   PHE A  81       0.749   5.632 -21.441  1.00  0.87           H  
ATOM   1275  HA  PHE A  81       2.558   3.293 -21.182  1.00  0.87           H  
ATOM   1276 1HB  PHE A  81      -0.342   3.678 -20.419  1.00  0.87           H  
ATOM   1277 2HB  PHE A  81       0.507   2.157 -20.293  1.00  0.87           H  
ATOM   1278  HD1 PHE A  81       0.275   5.582 -19.027  1.00  0.87           H  
ATOM   1279  HD2 PHE A  81       2.058   1.742 -18.554  1.00  0.87           H  
ATOM   1280  HE1 PHE A  81       1.110   6.210 -16.797  1.00  0.87           H  
ATOM   1281  HE2 PHE A  81       2.872   2.358 -16.332  1.00  0.87           H  
ATOM   1282  HZ  PHE A  81       2.403   4.597 -15.466  1.00  0.87           H  
ATOM   1283  N   VAL A  82       1.508   1.719 -22.819  1.00  0.87           N  
ATOM   1284  CA  VAL A  82       1.083   0.864 -23.917  1.00  0.87           C  
ATOM   1285  C   VAL A  82       0.306  -0.314 -23.376  1.00  0.87           C  
ATOM   1286  O   VAL A  82       0.810  -1.056 -22.526  1.00  0.87           O  
ATOM   1287  CB  VAL A  82       2.283   0.286 -24.682  1.00  0.87           C  
ATOM   1288  CG1 VAL A  82       1.789  -0.608 -25.817  1.00  0.87           C  
ATOM   1289  CG2 VAL A  82       3.127   1.367 -25.162  1.00  0.87           C  
ATOM   1290  H   VAL A  82       2.131   1.350 -22.109  1.00  0.87           H  
ATOM   1291  HA  VAL A  82       0.445   1.435 -24.595  1.00  0.87           H  
ATOM   1292  HB  VAL A  82       2.867  -0.342 -24.009  1.00  0.87           H  
ATOM   1293 1HG1 VAL A  82       2.642  -1.031 -26.344  1.00  0.87           H  
ATOM   1294 2HG1 VAL A  82       1.180  -1.417 -25.414  1.00  0.87           H  
ATOM   1295 3HG1 VAL A  82       1.189  -0.015 -26.509  1.00  0.87           H  
ATOM   1296 1HG2 VAL A  82       3.986   0.959 -25.689  1.00  0.87           H  
ATOM   1297 2HG2 VAL A  82       2.546   2.001 -25.831  1.00  0.87           H  
ATOM   1298 3HG2 VAL A  82       3.464   1.927 -24.302  1.00  0.87           H  
ATOM   1299  N   VAL A  83      -0.904  -0.503 -23.877  1.00  0.88           N  
ATOM   1300  CA  VAL A  83      -1.720  -1.613 -23.436  1.00  0.88           C  
ATOM   1301  C   VAL A  83      -1.935  -2.620 -24.562  1.00  0.88           C  
ATOM   1302  O   VAL A  83      -2.457  -2.300 -25.640  1.00  0.88           O  
ATOM   1303  CB  VAL A  83      -3.064  -1.101 -22.921  1.00  0.88           C  
ATOM   1304  CG1 VAL A  83      -3.904  -2.223 -22.489  1.00  0.88           C  
ATOM   1305  CG2 VAL A  83      -2.838  -0.145 -21.804  1.00  0.88           C  
ATOM   1306  H   VAL A  83      -1.274   0.157 -24.556  1.00  0.88           H  
ATOM   1307  HA  VAL A  83      -1.213  -2.114 -22.616  1.00  0.88           H  
ATOM   1308  HB  VAL A  83      -3.569  -0.597 -23.716  1.00  0.88           H  
ATOM   1309 1HG1 VAL A  83      -4.864  -1.846 -22.146  1.00  0.88           H  
ATOM   1310 2HG1 VAL A  83      -4.036  -2.863 -23.333  1.00  0.88           H  
ATOM   1311 3HG1 VAL A  83      -3.412  -2.771 -21.684  1.00  0.88           H  
ATOM   1312 1HG2 VAL A  83      -3.795   0.223 -21.448  1.00  0.88           H  
ATOM   1313 2HG2 VAL A  83      -2.326  -0.643 -21.009  1.00  0.88           H  
ATOM   1314 3HG2 VAL A  83      -2.231   0.679 -22.169  1.00  0.88           H  
ATOM   1315  N   LEU A  84      -1.505  -3.845 -24.301  1.00  0.91           N  
ATOM   1316  CA  LEU A  84      -1.606  -4.932 -25.260  1.00  0.91           C  
ATOM   1317  C   LEU A  84      -2.607  -5.957 -24.780  1.00  0.91           C  
ATOM   1318  O   LEU A  84      -2.430  -6.527 -23.709  1.00  0.91           O  
ATOM   1319  CB  LEU A  84      -0.228  -5.602 -25.430  1.00  0.91           C  
ATOM   1320  CG  LEU A  84      -0.157  -6.831 -26.365  1.00  0.91           C  
ATOM   1321  CD1 LEU A  84      -0.510  -6.414 -27.777  1.00  0.91           C  
ATOM   1322  CD2 LEU A  84       1.257  -7.421 -26.308  1.00  0.91           C  
ATOM   1323  H   LEU A  84      -1.092  -4.022 -23.384  1.00  0.91           H  
ATOM   1324  HA  LEU A  84      -1.940  -4.535 -26.218  1.00  0.91           H  
ATOM   1325 1HB  LEU A  84       0.469  -4.857 -25.812  1.00  0.91           H  
ATOM   1326 2HB  LEU A  84       0.122  -5.917 -24.444  1.00  0.91           H  
ATOM   1327  HG  LEU A  84      -0.884  -7.583 -26.041  1.00  0.91           H  
ATOM   1328 1HD1 LEU A  84      -0.464  -7.271 -28.437  1.00  0.91           H  
ATOM   1329 2HD1 LEU A  84      -1.520  -6.003 -27.789  1.00  0.91           H  
ATOM   1330 3HD1 LEU A  84       0.194  -5.659 -28.118  1.00  0.91           H  
ATOM   1331 1HD2 LEU A  84       1.320  -8.279 -26.956  1.00  0.91           H  
ATOM   1332 2HD2 LEU A  84       1.978  -6.671 -26.634  1.00  0.91           H  
ATOM   1333 3HD2 LEU A  84       1.484  -7.722 -25.284  1.00  0.91           H  
ATOM   1334  N   TRP A  85      -3.696  -6.160 -25.518  1.00  0.92           N  
ATOM   1335  CA  TRP A  85      -4.671  -7.168 -25.103  1.00  0.92           C  
ATOM   1336  C   TRP A  85      -4.315  -8.455 -25.811  1.00  0.92           C  
ATOM   1337  O   TRP A  85      -3.921  -8.397 -26.977  1.00  0.92           O  
ATOM   1338  CB  TRP A  85      -6.089  -6.781 -25.484  1.00  0.92           C  
ATOM   1339  CG  TRP A  85      -6.609  -5.593 -24.792  1.00  0.92           C  
ATOM   1340  CD1 TRP A  85      -5.917  -4.743 -24.025  1.00  0.92           C  
ATOM   1341  CD2 TRP A  85      -7.949  -5.094 -24.819  1.00  0.92           C  
ATOM   1342  NE1 TRP A  85      -6.724  -3.740 -23.595  1.00  0.92           N  
ATOM   1343  CE2 TRP A  85      -7.961  -3.940 -24.073  1.00  0.92           C  
ATOM   1344  CE3 TRP A  85      -9.113  -5.519 -25.415  1.00  0.92           C  
ATOM   1345  CZ2 TRP A  85      -9.071  -3.210 -23.914  1.00  0.92           C  
ATOM   1346  CZ3 TRP A  85     -10.252  -4.777 -25.246  1.00  0.92           C  
ATOM   1347  CH2 TRP A  85     -10.229  -3.650 -24.515  1.00  0.92           C  
ATOM   1348  H   TRP A  85      -3.828  -5.639 -26.374  1.00  0.92           H  
ATOM   1349  HA  TRP A  85      -4.612  -7.324 -24.031  1.00  0.92           H  
ATOM   1350 1HB  TRP A  85      -6.158  -6.624 -26.558  1.00  0.92           H  
ATOM   1351 2HB  TRP A  85      -6.730  -7.595 -25.223  1.00  0.92           H  
ATOM   1352  HD1 TRP A  85      -4.870  -4.837 -23.794  1.00  0.92           H  
ATOM   1353  HE1 TRP A  85      -6.447  -2.964 -23.014  1.00  0.92           H  
ATOM   1354  HE3 TRP A  85      -9.127  -6.415 -25.999  1.00  0.92           H  
ATOM   1355  HZ2 TRP A  85      -9.055  -2.306 -23.335  1.00  0.92           H  
ATOM   1356  HZ3 TRP A  85     -11.177  -5.119 -25.719  1.00  0.92           H  
ATOM   1357  HH2 TRP A  85     -11.146  -3.081 -24.396  1.00  0.92           H  
ATOM   1358  N   GLY A  86      -4.486  -9.602 -25.165  1.00  0.92           N  
ATOM   1359  CA  GLY A  86      -4.204 -10.841 -25.866  1.00  0.92           C  
ATOM   1360  C   GLY A  86      -5.443 -11.542 -26.410  1.00  0.92           C  
ATOM   1361  O   GLY A  86      -6.498 -11.579 -25.759  1.00  0.92           O  
ATOM   1362  H   GLY A  86      -4.799  -9.621 -24.205  1.00  0.92           H  
ATOM   1363 1HA  GLY A  86      -3.545 -10.615 -26.691  1.00  0.92           H  
ATOM   1364 2HA  GLY A  86      -3.645 -11.511 -25.219  1.00  0.92           H  
ATOM   1365  N   THR A  87      -5.252 -12.164 -27.563  1.00  0.92           N  
ATOM   1366  CA  THR A  87      -6.243 -12.934 -28.290  1.00  0.92           C  
ATOM   1367  C   THR A  87      -5.918 -14.419 -28.295  1.00  0.92           C  
ATOM   1368  O   THR A  87      -4.839 -14.809 -27.852  1.00  0.92           O  
ATOM   1369  CB  THR A  87      -6.323 -12.404 -29.731  1.00  0.92           C  
ATOM   1370  OG1 THR A  87      -5.035 -12.547 -30.364  1.00  0.92           O  
ATOM   1371  CG2 THR A  87      -6.737 -10.963 -29.743  1.00  0.92           C  
ATOM   1372  H   THR A  87      -4.348 -12.038 -28.013  1.00  0.92           H  
ATOM   1373  HA  THR A  87      -7.197 -12.799 -27.799  1.00  0.92           H  
ATOM   1374  HB  THR A  87      -7.056 -12.991 -30.289  1.00  0.92           H  
ATOM   1375  HG1 THR A  87      -4.371 -11.977 -29.901  1.00  0.92           H  
ATOM   1376 1HG2 THR A  87      -6.792 -10.611 -30.769  1.00  0.92           H  
ATOM   1377 2HG2 THR A  87      -7.698 -10.879 -29.284  1.00  0.92           H  
ATOM   1378 3HG2 THR A  87      -6.010 -10.366 -29.190  1.00  0.92           H  
ATOM   1379  N   VAL A  88      -6.839 -15.257 -28.769  1.00  0.90           N  
ATOM   1380  CA  VAL A  88      -6.509 -16.683 -28.810  1.00  0.90           C  
ATOM   1381  C   VAL A  88      -6.187 -17.275 -30.170  1.00  0.90           C  
ATOM   1382  O   VAL A  88      -6.966 -17.241 -31.121  1.00  0.90           O  
ATOM   1383  CB  VAL A  88      -7.572 -17.529 -28.107  1.00  0.90           C  
ATOM   1384  CG1 VAL A  88      -7.283 -19.022 -28.237  1.00  0.90           C  
ATOM   1385  CG2 VAL A  88      -7.496 -17.202 -26.682  1.00  0.90           C  
ATOM   1386  H   VAL A  88      -7.743 -14.884 -29.067  1.00  0.90           H  
ATOM   1387  HA  VAL A  88      -5.628 -16.803 -28.204  1.00  0.90           H  
ATOM   1388  HB  VAL A  88      -8.536 -17.316 -28.517  1.00  0.90           H  
ATOM   1389 1HG1 VAL A  88      -8.036 -19.593 -27.699  1.00  0.90           H  
ATOM   1390 2HG1 VAL A  88      -7.303 -19.309 -29.283  1.00  0.90           H  
ATOM   1391 3HG1 VAL A  88      -6.301 -19.242 -27.819  1.00  0.90           H  
ATOM   1392 1HG2 VAL A  88      -8.191 -17.786 -26.124  1.00  0.90           H  
ATOM   1393 2HG2 VAL A  88      -6.486 -17.436 -26.350  1.00  0.90           H  
ATOM   1394 3HG2 VAL A  88      -7.700 -16.151 -26.546  1.00  0.90           H  
ATOM   1395  N   ASN A  89      -4.997 -17.843 -30.250  1.00  0.89           N  
ATOM   1396  CA  ASN A  89      -4.541 -18.469 -31.476  1.00  0.89           C  
ATOM   1397  C   ASN A  89      -5.157 -19.845 -31.670  1.00  0.89           C  
ATOM   1398  O   ASN A  89      -5.639 -20.169 -32.764  1.00  0.89           O  
ATOM   1399  CB  ASN A  89      -3.025 -18.481 -31.560  1.00  0.89           C  
ATOM   1400  CG  ASN A  89      -2.496 -17.118 -32.002  1.00  0.89           C  
ATOM   1401  OD1 ASN A  89      -3.297 -16.355 -32.552  1.00  0.89           O  
ATOM   1402  ND2 ASN A  89      -1.228 -16.791 -31.837  1.00  0.89           N  
ATOM   1403  H   ASN A  89      -4.417 -17.853 -29.411  1.00  0.89           H  
ATOM   1404  HA  ASN A  89      -4.895 -17.859 -32.310  1.00  0.89           H  
ATOM   1405 1HB  ASN A  89      -2.611 -18.717 -30.577  1.00  0.89           H  
ATOM   1406 2HB  ASN A  89      -2.694 -19.250 -32.255  1.00  0.89           H  
ATOM   1407 1HD2 ASN A  89      -0.918 -15.893 -32.182  1.00  0.89           H  
ATOM   1408 2HD2 ASN A  89      -0.551 -17.390 -31.385  1.00  0.89           H  
ATOM   1409  N   ASP A  90      -5.170 -20.653 -30.614  1.00  0.88           N  
ATOM   1410  CA  ASP A  90      -5.728 -21.986 -30.741  1.00  0.88           C  
ATOM   1411  C   ASP A  90      -6.133 -22.571 -29.389  1.00  0.88           C  
ATOM   1412  O   ASP A  90      -5.883 -21.969 -28.334  1.00  0.88           O  
ATOM   1413  CB  ASP A  90      -4.689 -22.878 -31.441  1.00  0.88           C  
ATOM   1414  CG  ASP A  90      -5.291 -23.997 -32.301  1.00  0.88           C  
ATOM   1415  OD1 ASP A  90      -6.424 -24.375 -32.077  1.00  0.88           O  
ATOM   1416  OD2 ASP A  90      -4.629 -24.436 -33.226  1.00  0.88           O  
ATOM   1417  H   ASP A  90      -4.765 -20.345 -29.742  1.00  0.88           H  
ATOM   1418  HA  ASP A  90      -6.625 -21.929 -31.362  1.00  0.88           H  
ATOM   1419 1HB  ASP A  90      -4.042 -22.266 -32.069  1.00  0.88           H  
ATOM   1420 2HB  ASP A  90      -4.049 -23.335 -30.678  1.00  0.88           H  
ATOM   1421  N   ILE A  91      -6.807 -23.716 -29.453  1.00  0.89           N  
ATOM   1422  CA  ILE A  91      -7.232 -24.446 -28.264  1.00  0.89           C  
ATOM   1423  C   ILE A  91      -6.742 -25.903 -28.230  1.00  0.89           C  
ATOM   1424  O   ILE A  91      -7.015 -26.715 -29.133  1.00  0.89           O  
ATOM   1425  CB  ILE A  91      -8.758 -24.354 -28.060  1.00  0.89           C  
ATOM   1426  CG1 ILE A  91      -9.223 -22.855 -27.959  1.00  0.89           C  
ATOM   1427  CG2 ILE A  91      -9.096 -25.045 -26.793  1.00  0.89           C  
ATOM   1428  CD1 ILE A  91      -9.715 -22.237 -29.263  1.00  0.89           C  
ATOM   1429  H   ILE A  91      -6.971 -24.104 -30.387  1.00  0.89           H  
ATOM   1430  HA  ILE A  91      -6.787 -23.953 -27.400  1.00  0.89           H  
ATOM   1431  HB  ILE A  91      -9.276 -24.807 -28.894  1.00  0.89           H  
ATOM   1432 1HG1 ILE A  91     -10.026 -22.799 -27.232  1.00  0.89           H  
ATOM   1433 2HG1 ILE A  91      -8.391 -22.259 -27.588  1.00  0.89           H  
ATOM   1434 1HG2 ILE A  91     -10.154 -24.978 -26.607  1.00  0.89           H  
ATOM   1435 2HG2 ILE A  91      -8.797 -26.091 -26.838  1.00  0.89           H  
ATOM   1436 3HG2 ILE A  91      -8.560 -24.560 -26.001  1.00  0.89           H  
ATOM   1437 1HD1 ILE A  91     -10.015 -21.201 -29.089  1.00  0.89           H  
ATOM   1438 2HD1 ILE A  91      -8.928 -22.257 -30.009  1.00  0.89           H  
ATOM   1439 3HD1 ILE A  91     -10.570 -22.803 -29.631  1.00  0.89           H  
ATOM   1440  N   LEU A  92      -6.020 -26.205 -27.159  1.00  0.89           N  
ATOM   1441  CA  LEU A  92      -5.419 -27.496 -26.909  1.00  0.89           C  
ATOM   1442  C   LEU A  92      -6.147 -28.182 -25.769  1.00  0.89           C  
ATOM   1443  O   LEU A  92      -6.653 -27.512 -24.865  1.00  0.89           O  
ATOM   1444  CB  LEU A  92      -3.946 -27.325 -26.512  1.00  0.89           C  
ATOM   1445  CG  LEU A  92      -2.967 -26.862 -27.601  1.00  0.89           C  
ATOM   1446  CD1 LEU A  92      -3.143 -25.363 -27.848  1.00  0.89           C  
ATOM   1447  CD2 LEU A  92      -1.567 -27.180 -27.151  1.00  0.89           C  
ATOM   1448  H   LEU A  92      -5.847 -25.476 -26.469  1.00  0.89           H  
ATOM   1449  HA  LEU A  92      -5.509 -28.112 -27.796  1.00  0.89           H  
ATOM   1450 1HB  LEU A  92      -3.896 -26.594 -25.707  1.00  0.89           H  
ATOM   1451 2HB  LEU A  92      -3.586 -28.275 -26.122  1.00  0.89           H  
ATOM   1452  HG  LEU A  92      -3.168 -27.373 -28.521  1.00  0.89           H  
ATOM   1453 1HD1 LEU A  92      -2.443 -25.031 -28.614  1.00  0.89           H  
ATOM   1454 2HD1 LEU A  92      -4.141 -25.142 -28.173  1.00  0.89           H  
ATOM   1455 3HD1 LEU A  92      -2.944 -24.840 -26.916  1.00  0.89           H  
ATOM   1456 1HD2 LEU A  92      -0.858 -26.861 -27.913  1.00  0.89           H  
ATOM   1457 2HD2 LEU A  92      -1.359 -26.658 -26.217  1.00  0.89           H  
ATOM   1458 3HD2 LEU A  92      -1.473 -28.246 -26.996  1.00  0.89           H  
ATOM   1459  N   VAL A  93      -6.192 -29.499 -25.806  1.00  0.91           N  
ATOM   1460  CA  VAL A  93      -6.794 -30.268 -24.743  1.00  0.91           C  
ATOM   1461  C   VAL A  93      -5.748 -31.188 -24.141  1.00  0.91           C  
ATOM   1462  O   VAL A  93      -5.086 -31.944 -24.852  1.00  0.91           O  
ATOM   1463  CB  VAL A  93      -7.973 -31.085 -25.282  1.00  0.91           C  
ATOM   1464  CG1 VAL A  93      -8.602 -31.892 -24.137  1.00  0.91           C  
ATOM   1465  CG2 VAL A  93      -8.953 -30.129 -25.950  1.00  0.91           C  
ATOM   1466  H   VAL A  93      -5.762 -29.978 -26.583  1.00  0.91           H  
ATOM   1467  HA  VAL A  93      -7.156 -29.591 -23.973  1.00  0.91           H  
ATOM   1468  HB  VAL A  93      -7.619 -31.807 -26.020  1.00  0.91           H  
ATOM   1469 1HG1 VAL A  93      -9.437 -32.483 -24.522  1.00  0.91           H  
ATOM   1470 2HG1 VAL A  93      -7.857 -32.561 -23.711  1.00  0.91           H  
ATOM   1471 3HG1 VAL A  93      -8.952 -31.212 -23.364  1.00  0.91           H  
ATOM   1472 1HG2 VAL A  93      -9.801 -30.690 -26.346  1.00  0.91           H  
ATOM   1473 2HG2 VAL A  93      -9.287 -29.402 -25.218  1.00  0.91           H  
ATOM   1474 3HG2 VAL A  93      -8.457 -29.609 -26.766  1.00  0.91           H  
ATOM   1475  N   ALA A  94      -5.566 -31.081 -22.837  1.00  0.93           N  
ATOM   1476  CA  ALA A  94      -4.599 -31.874 -22.097  1.00  0.93           C  
ATOM   1477  C   ALA A  94      -3.207 -31.835 -22.738  1.00  0.93           C  
ATOM   1478  O   ALA A  94      -2.538 -32.864 -22.840  1.00  0.93           O  
ATOM   1479  CB  ALA A  94      -5.090 -33.307 -21.995  1.00  0.93           C  
ATOM   1480  H   ALA A  94      -6.169 -30.445 -22.330  1.00  0.93           H  
ATOM   1481  HA  ALA A  94      -4.517 -31.451 -21.095  1.00  0.93           H  
ATOM   1482 1HB  ALA A  94      -4.381 -33.891 -21.408  1.00  0.93           H  
ATOM   1483 2HB  ALA A  94      -6.066 -33.323 -21.506  1.00  0.93           H  
ATOM   1484 3HB  ALA A  94      -5.175 -33.739 -22.991  1.00  0.93           H  
ATOM   1485  N   GLY A  95      -2.768 -30.650 -23.162  1.00  0.97           N  
ATOM   1486  CA  GLY A  95      -1.454 -30.472 -23.772  1.00  0.97           C  
ATOM   1487  C   GLY A  95      -1.373 -30.606 -25.301  1.00  0.97           C  
ATOM   1488  O   GLY A  95      -0.325 -30.286 -25.869  1.00  0.97           O  
ATOM   1489  H   GLY A  95      -3.350 -29.830 -23.032  1.00  0.97           H  
ATOM   1490 1HA  GLY A  95      -1.079 -29.489 -23.494  1.00  0.97           H  
ATOM   1491 2HA  GLY A  95      -0.769 -31.191 -23.325  1.00  0.97           H  
ATOM   1492  N   GLU A  96      -2.440 -31.050 -25.982  1.00  1.04           N  
ATOM   1493  CA  GLU A  96      -2.349 -31.210 -27.441  1.00  1.04           C  
ATOM   1494  C   GLU A  96      -3.480 -30.548 -28.229  1.00  1.04           C  
ATOM   1495  O   GLU A  96      -4.618 -30.467 -27.785  1.00  1.04           O  
ATOM   1496  CB  GLU A  96      -2.309 -32.700 -27.805  1.00  1.04           C  
ATOM   1497  CG  GLU A  96      -1.077 -33.463 -27.285  1.00  1.04           C  
ATOM   1498  CD  GLU A  96      -1.043 -34.921 -27.706  1.00  1.04           C  
ATOM   1499  OE1 GLU A  96      -1.946 -35.349 -28.385  1.00  1.04           O  
ATOM   1500  OE2 GLU A  96      -0.109 -35.600 -27.345  1.00  1.04           O  
ATOM   1501  H   GLU A  96      -3.295 -31.317 -25.493  1.00  1.04           H  
ATOM   1502  HA  GLU A  96      -1.419 -30.756 -27.776  1.00  1.04           H  
ATOM   1503 1HB  GLU A  96      -3.196 -33.189 -27.400  1.00  1.04           H  
ATOM   1504 2HB  GLU A  96      -2.343 -32.810 -28.890  1.00  1.04           H  
ATOM   1505 1HG  GLU A  96      -0.177 -32.966 -27.647  1.00  1.04           H  
ATOM   1506 2HG  GLU A  96      -1.071 -33.413 -26.196  1.00  1.04           H  
ATOM   1507  N   LYS A  97      -3.183 -30.100 -29.437  1.00  1.14           N  
ATOM   1508  CA  LYS A  97      -4.219 -29.497 -30.276  1.00  1.14           C  
ATOM   1509  C   LYS A  97      -5.399 -30.435 -30.442  1.00  1.14           C  
ATOM   1510  O   LYS A  97      -5.209 -31.614 -30.714  1.00  1.14           O  
ATOM   1511  CB  LYS A  97      -3.643 -29.145 -31.638  1.00  1.14           C  
ATOM   1512  CG  LYS A  97      -4.619 -28.489 -32.574  1.00  1.14           C  
ATOM   1513  CD  LYS A  97      -3.966 -28.089 -33.879  1.00  1.14           C  
ATOM   1514  CE  LYS A  97      -5.009 -27.667 -34.894  1.00  1.14           C  
ATOM   1515  NZ  LYS A  97      -5.828 -26.552 -34.396  1.00  1.14           N  
ATOM   1516  H   LYS A  97      -2.236 -30.176 -29.782  1.00  1.14           H  
ATOM   1517  HA  LYS A  97      -4.584 -28.587 -29.808  1.00  1.14           H  
ATOM   1518 1HB  LYS A  97      -2.798 -28.469 -31.511  1.00  1.14           H  
ATOM   1519 2HB  LYS A  97      -3.277 -30.049 -32.122  1.00  1.14           H  
ATOM   1520 1HG  LYS A  97      -5.426 -29.171 -32.791  1.00  1.14           H  
ATOM   1521 2HG  LYS A  97      -5.042 -27.596 -32.098  1.00  1.14           H  
ATOM   1522 1HD  LYS A  97      -3.292 -27.245 -33.702  1.00  1.14           H  
ATOM   1523 2HD  LYS A  97      -3.391 -28.923 -34.275  1.00  1.14           H  
ATOM   1524 1HE  LYS A  97      -4.507 -27.354 -35.806  1.00  1.14           H  
ATOM   1525 2HE  LYS A  97      -5.661 -28.512 -35.117  1.00  1.14           H  
ATOM   1526 1HZ  LYS A  97      -6.504 -26.282 -35.080  1.00  1.14           H  
ATOM   1527 2HZ  LYS A  97      -6.305 -26.827 -33.546  1.00  1.14           H  
ATOM   1528 3HZ  LYS A  97      -5.238 -25.753 -34.175  1.00  1.14           H  
ATOM   1529  N   ALA A  98      -6.629 -29.945 -30.263  1.00  1.27           N  
ATOM   1530  CA  ALA A  98      -7.745 -30.868 -30.495  1.00  1.27           C  
ATOM   1531  C   ALA A  98      -7.692 -31.337 -31.960  1.00  1.27           C  
ATOM   1532  O   ALA A  98      -7.453 -30.525 -32.856  1.00  1.27           O  
ATOM   1533  CB  ALA A  98      -9.081 -30.210 -30.183  1.00  1.27           C  
ATOM   1534  H   ALA A  98      -6.775 -28.969 -29.987  1.00  1.27           H  
ATOM   1535  HA  ALA A  98      -7.615 -31.737 -29.849  1.00  1.27           H  
ATOM   1536 1HB  ALA A  98      -9.887 -30.921 -30.357  1.00  1.27           H  
ATOM   1537 2HB  ALA A  98      -9.096 -29.893 -29.143  1.00  1.27           H  
ATOM   1538 3HB  ALA A  98      -9.213 -29.347 -30.830  1.00  1.27           H  
ATOM   1539  N   THR A  99      -7.950 -32.624 -32.195  1.00  1.41           N  
ATOM   1540  CA  THR A  99      -7.928 -33.218 -33.541  1.00  1.41           C  
ATOM   1541  C   THR A  99      -9.256 -33.877 -33.876  1.00  1.41           C  
ATOM   1542  O   THR A  99      -9.966 -33.465 -34.795  1.00  1.41           O  
ATOM   1543  CB  THR A  99      -6.801 -34.273 -33.669  1.00  1.41           C  
ATOM   1544  OG1 THR A  99      -6.974 -35.285 -32.652  1.00  1.41           O  
ATOM   1545  CG2 THR A  99      -5.432 -33.618 -33.526  1.00  1.41           C  
ATOM   1546  H   THR A  99      -8.148 -33.221 -31.407  1.00  1.41           H  
ATOM   1547  HA  THR A  99      -7.749 -32.428 -34.268  1.00  1.41           H  
ATOM   1548  HB  THR A  99      -6.860 -34.747 -34.649  1.00  1.41           H  
ATOM   1549  HG1 THR A  99      -7.352 -36.101 -33.058  1.00  1.41           H  
ATOM   1550 1HG2 THR A  99      -4.656 -34.375 -33.627  1.00  1.41           H  
ATOM   1551 2HG2 THR A  99      -5.306 -32.859 -34.299  1.00  1.41           H  
ATOM   1552 3HG2 THR A  99      -5.353 -33.157 -32.558  1.00  1.41           H  
ATOM   1553  N   HIS A 100      -9.537 -34.937 -33.143  1.00  1.52           N  
ATOM   1554  CA  HIS A 100     -10.740 -35.742 -33.276  1.00  1.52           C  
ATOM   1555  C   HIS A 100     -11.883 -35.142 -32.485  1.00  1.52           C  
ATOM   1556  O   HIS A 100     -11.697 -34.164 -31.745  1.00  1.52           O  
ATOM   1557  CB  HIS A 100     -10.495 -37.174 -32.802  1.00  1.52           C  
ATOM   1558  CG  HIS A 100      -9.509 -37.931 -33.655  1.00  1.52           C  
ATOM   1559  ND1 HIS A 100      -8.150 -37.663 -33.653  1.00  1.52           N  
ATOM   1560  CD2 HIS A 100      -9.692 -38.941 -34.539  1.00  1.52           C  
ATOM   1561  CE1 HIS A 100      -7.544 -38.481 -34.503  1.00  1.52           C  
ATOM   1562  NE2 HIS A 100      -8.457 -39.265 -35.051  1.00  1.52           N  
ATOM   1563  H   HIS A 100      -8.843 -35.192 -32.454  1.00  1.52           H  
ATOM   1564  HA  HIS A 100     -11.045 -35.778 -34.322  1.00  1.52           H  
ATOM   1565 1HB  HIS A 100     -10.123 -37.158 -31.776  1.00  1.52           H  
ATOM   1566 2HB  HIS A 100     -11.439 -37.721 -32.797  1.00  1.52           H  
ATOM   1567  HD2 HIS A 100     -10.643 -39.409 -34.797  1.00  1.52           H  
ATOM   1568  HE1 HIS A 100      -6.475 -38.503 -34.714  1.00  1.52           H  
ATOM   1569  HE2 HIS A 100      -8.284 -39.987 -35.737  1.00  1.52           H  
ATOM   1570  N   PHE A 101     -13.074 -35.705 -32.645  1.00  1.59           N  
ATOM   1571  CA  PHE A 101     -14.473 -35.795 -32.300  1.00  1.59           C  
ATOM   1572  C   PHE A 101     -14.489 -36.113 -30.830  1.00  1.59           C  
ATOM   1573  O   PHE A 101     -13.677 -36.911 -30.353  1.00  1.59           O  
ATOM   1574  CB  PHE A 101     -15.263 -36.817 -33.108  1.00  1.59           C  
ATOM   1575  CG  PHE A 101     -16.712 -36.835 -32.662  1.00  1.59           C  
ATOM   1576  CD1 PHE A 101     -17.558 -35.767 -32.949  1.00  1.59           C  
ATOM   1577  CD2 PHE A 101     -17.225 -37.908 -31.953  1.00  1.59           C  
ATOM   1578  CE1 PHE A 101     -18.873 -35.772 -32.516  1.00  1.59           C  
ATOM   1579  CE2 PHE A 101     -18.538 -37.914 -31.523  1.00  1.59           C  
ATOM   1580  CZ  PHE A 101     -19.361 -36.843 -31.801  1.00  1.59           C  
ATOM   1581  H   PHE A 101     -13.224 -34.951 -31.999  1.00  1.59           H  
ATOM   1582  HA  PHE A 101     -14.944 -34.821 -32.447  1.00  1.59           H  
ATOM   1583 1HB  PHE A 101     -15.225 -36.572 -34.169  1.00  1.59           H  
ATOM   1584 2HB  PHE A 101     -14.842 -37.812 -32.970  1.00  1.59           H  
ATOM   1585  HD1 PHE A 101     -17.171 -34.915 -33.510  1.00  1.59           H  
ATOM   1586  HD2 PHE A 101     -16.574 -38.752 -31.726  1.00  1.59           H  
ATOM   1587  HE1 PHE A 101     -19.524 -34.927 -32.736  1.00  1.59           H  
ATOM   1588  HE2 PHE A 101     -18.924 -38.763 -30.960  1.00  1.59           H  
ATOM   1589  HZ  PHE A 101     -20.399 -36.846 -31.454  1.00  1.59           H  
ATOM   1590  N   ARG A 102     -15.362 -35.419 -30.128  1.00  1.60           N  
ATOM   1591  CA  ARG A 102     -15.563 -35.386 -28.676  1.00  1.60           C  
ATOM   1592  C   ARG A 102     -14.658 -34.319 -28.072  1.00  1.60           C  
ATOM   1593  O   ARG A 102     -15.122 -33.493 -27.297  1.00  1.60           O  
ATOM   1594  CB  ARG A 102     -15.231 -36.711 -28.002  1.00  1.60           C  
ATOM   1595  CG  ARG A 102     -16.119 -37.851 -28.377  1.00  1.60           C  
ATOM   1596  CD  ARG A 102     -15.559 -39.123 -27.948  1.00  1.60           C  
ATOM   1597  NE  ARG A 102     -14.329 -39.381 -28.681  1.00  1.60           N  
ATOM   1598  CZ  ARG A 102     -13.589 -40.508 -28.589  1.00  1.60           C  
ATOM   1599  NH1 ARG A 102     -13.978 -41.490 -27.802  1.00  1.60           N  
ATOM   1600  NH2 ARG A 102     -12.474 -40.631 -29.290  1.00  1.60           N  
ATOM   1601  H   ARG A 102     -15.991 -34.839 -30.664  1.00  1.60           H  
ATOM   1602  HA  ARG A 102     -16.597 -35.146 -28.463  1.00  1.60           H  
ATOM   1603 1HB  ARG A 102     -14.191 -36.983 -28.101  1.00  1.60           H  
ATOM   1604 2HB  ARG A 102     -15.392 -36.574 -26.933  1.00  1.60           H  
ATOM   1605 1HG  ARG A 102     -17.077 -37.721 -27.906  1.00  1.60           H  
ATOM   1606 2HG  ARG A 102     -16.240 -37.884 -29.433  1.00  1.60           H  
ATOM   1607 1HD  ARG A 102     -15.330 -39.089 -26.882  1.00  1.60           H  
ATOM   1608 2HD  ARG A 102     -16.263 -39.927 -28.151  1.00  1.60           H  
ATOM   1609  HE  ARG A 102     -13.993 -38.620 -29.296  1.00  1.60           H  
ATOM   1610 1HH1 ARG A 102     -14.831 -41.401 -27.268  1.00  1.60           H  
ATOM   1611 2HH1 ARG A 102     -13.426 -42.333 -27.738  1.00  1.60           H  
ATOM   1612 1HH2 ARG A 102     -12.167 -39.882 -29.898  1.00  1.60           H  
ATOM   1613 2HH2 ARG A 102     -11.927 -41.473 -29.220  1.00  1.60           H  
ATOM   1614  N   ASP A 103     -13.431 -34.181 -28.566  1.00  1.56           N  
ATOM   1615  CA  ASP A 103     -12.611 -33.076 -28.089  1.00  1.56           C  
ATOM   1616  C   ASP A 103     -13.057 -31.825 -28.812  1.00  1.56           C  
ATOM   1617  O   ASP A 103     -13.468 -30.849 -28.186  1.00  1.56           O  
ATOM   1618  CB  ASP A 103     -11.125 -33.350 -28.289  1.00  1.56           C  
ATOM   1619  CG  ASP A 103     -10.590 -34.443 -27.359  1.00  1.56           C  
ATOM   1620  OD1 ASP A 103     -11.250 -34.762 -26.389  1.00  1.56           O  
ATOM   1621  OD2 ASP A 103      -9.523 -34.946 -27.629  1.00  1.56           O  
ATOM   1622  H   ASP A 103     -13.058 -34.863 -29.217  1.00  1.56           H  
ATOM   1623  HA  ASP A 103     -12.785 -32.936 -27.026  1.00  1.56           H  
ATOM   1624 1HB  ASP A 103     -10.950 -33.657 -29.319  1.00  1.56           H  
ATOM   1625 2HB  ASP A 103     -10.559 -32.434 -28.120  1.00  1.56           H  
ATOM   1626  N   LYS A 104     -13.091 -31.886 -30.143  1.00  1.50           N  
ATOM   1627  CA  LYS A 104     -13.564 -30.728 -30.888  1.00  1.50           C  
ATOM   1628  C   LYS A 104     -15.018 -30.413 -30.543  1.00  1.50           C  
ATOM   1629  O   LYS A 104     -15.416 -29.248 -30.525  1.00  1.50           O  
ATOM   1630  CB  LYS A 104     -13.385 -30.922 -32.387  1.00  1.50           C  
ATOM   1631  CG  LYS A 104     -11.940 -30.805 -32.826  1.00  1.50           C  
ATOM   1632  CD  LYS A 104     -11.777 -31.100 -34.284  1.00  1.50           C  
ATOM   1633  CE  LYS A 104     -12.439 -30.064 -35.162  1.00  1.50           C  
ATOM   1634  NZ  LYS A 104     -12.191 -30.337 -36.605  1.00  1.50           N  
ATOM   1635  H   LYS A 104     -12.740 -32.709 -30.635  1.00  1.50           H  
ATOM   1636  HA  LYS A 104     -12.956 -29.874 -30.600  1.00  1.50           H  
ATOM   1637 1HB  LYS A 104     -13.743 -31.912 -32.674  1.00  1.50           H  
ATOM   1638 2HB  LYS A 104     -13.975 -30.184 -32.929  1.00  1.50           H  
ATOM   1639 1HG  LYS A 104     -11.566 -29.804 -32.614  1.00  1.50           H  
ATOM   1640 2HG  LYS A 104     -11.339 -31.525 -32.269  1.00  1.50           H  
ATOM   1641 1HD  LYS A 104     -10.710 -31.102 -34.514  1.00  1.50           H  
ATOM   1642 2HD  LYS A 104     -12.183 -32.087 -34.509  1.00  1.50           H  
ATOM   1643 1HE  LYS A 104     -13.511 -30.071 -34.978  1.00  1.50           H  
ATOM   1644 2HE  LYS A 104     -12.043 -29.079 -34.915  1.00  1.50           H  
ATOM   1645 1HZ  LYS A 104     -12.643 -29.632 -37.167  1.00  1.50           H  
ATOM   1646 2HZ  LYS A 104     -11.196 -30.324 -36.782  1.00  1.50           H  
ATOM   1647 3HZ  LYS A 104     -12.561 -31.247 -36.841  1.00  1.50           H  
ATOM   1648  N   ALA A 105     -15.817 -31.457 -30.299  1.00  1.45           N  
ATOM   1649  CA  ALA A 105     -17.225 -31.275 -29.965  1.00  1.45           C  
ATOM   1650  C   ALA A 105     -17.367 -30.463 -28.677  1.00  1.45           C  
ATOM   1651  O   ALA A 105     -18.240 -29.607 -28.560  1.00  1.45           O  
ATOM   1652  CB  ALA A 105     -17.914 -32.612 -29.830  1.00  1.45           C  
ATOM   1653  H   ALA A 105     -15.424 -32.384 -30.320  1.00  1.45           H  
ATOM   1654  HA  ALA A 105     -17.694 -30.711 -30.774  1.00  1.45           H  
ATOM   1655 1HB  ALA A 105     -18.968 -32.465 -29.601  1.00  1.45           H  
ATOM   1656 2HB  ALA A 105     -17.822 -33.178 -30.753  1.00  1.45           H  
ATOM   1657 3HB  ALA A 105     -17.453 -33.152 -29.023  1.00  1.45           H  
ATOM   1658  N   MET A 106     -16.486 -30.710 -27.703  1.00  1.42           N  
ATOM   1659  CA  MET A 106     -16.502 -29.905 -26.493  1.00  1.42           C  
ATOM   1660  C   MET A 106     -16.007 -28.490 -26.758  1.00  1.42           C  
ATOM   1661  O   MET A 106     -16.573 -27.523 -26.253  1.00  1.42           O  
ATOM   1662  CB  MET A 106     -15.677 -30.565 -25.418  1.00  1.42           C  
ATOM   1663  CG  MET A 106     -16.299 -31.774 -24.854  1.00  1.42           C  
ATOM   1664  SD  MET A 106     -15.394 -32.369 -23.491  1.00  1.42           S  
ATOM   1665  CE  MET A 106     -13.989 -33.103 -24.324  1.00  1.42           C  
ATOM   1666  H   MET A 106     -15.807 -31.469 -27.784  1.00  1.42           H  
ATOM   1667  HA  MET A 106     -17.530 -29.834 -26.142  1.00  1.42           H  
ATOM   1668 1HB  MET A 106     -14.708 -30.853 -25.834  1.00  1.42           H  
ATOM   1669 2HB  MET A 106     -15.495 -29.861 -24.613  1.00  1.42           H  
ATOM   1670 1HG  MET A 106     -17.299 -31.533 -24.524  1.00  1.42           H  
ATOM   1671 2HG  MET A 106     -16.385 -32.550 -25.584  1.00  1.42           H  
ATOM   1672 1HE  MET A 106     -13.314 -33.543 -23.602  1.00  1.42           H  
ATOM   1673 2HE  MET A 106     -14.332 -33.879 -24.997  1.00  1.42           H  
ATOM   1674 3HE  MET A 106     -13.469 -32.337 -24.896  1.00  1.42           H  
ATOM   1675  N   LEU A 107     -14.995 -28.343 -27.615  1.00  1.43           N  
ATOM   1676  CA  LEU A 107     -14.480 -27.008 -27.917  1.00  1.43           C  
ATOM   1677  C   LEU A 107     -15.514 -26.173 -28.647  1.00  1.43           C  
ATOM   1678  O   LEU A 107     -15.565 -24.960 -28.474  1.00  1.43           O  
ATOM   1679  CB  LEU A 107     -13.220 -27.076 -28.780  1.00  1.43           C  
ATOM   1680  CG  LEU A 107     -11.891 -27.108 -28.071  1.00  1.43           C  
ATOM   1681  CD1 LEU A 107     -11.826 -28.237 -27.112  1.00  1.43           C  
ATOM   1682  CD2 LEU A 107     -10.809 -27.254 -29.110  1.00  1.43           C  
ATOM   1683  H   LEU A 107     -14.555 -29.170 -28.023  1.00  1.43           H  
ATOM   1684  HA  LEU A 107     -14.237 -26.513 -26.979  1.00  1.43           H  
ATOM   1685 1HB  LEU A 107     -13.283 -27.967 -29.384  1.00  1.43           H  
ATOM   1686 2HB  LEU A 107     -13.216 -26.217 -29.446  1.00  1.43           H  
ATOM   1687  HG  LEU A 107     -11.769 -26.192 -27.518  1.00  1.43           H  
ATOM   1688 1HD1 LEU A 107     -10.865 -28.210 -26.618  1.00  1.43           H  
ATOM   1689 2HD1 LEU A 107     -12.620 -28.136 -26.384  1.00  1.43           H  
ATOM   1690 3HD1 LEU A 107     -11.934 -29.161 -27.644  1.00  1.43           H  
ATOM   1691 1HD2 LEU A 107      -9.829 -27.283 -28.637  1.00  1.43           H  
ATOM   1692 2HD2 LEU A 107     -10.977 -28.178 -29.648  1.00  1.43           H  
ATOM   1693 3HD2 LEU A 107     -10.853 -26.418 -29.806  1.00  1.43           H  
ATOM   1694  N   ALA A 108     -16.416 -26.832 -29.372  1.00  1.44           N  
ATOM   1695  CA  ALA A 108     -17.487 -26.171 -30.106  1.00  1.44           C  
ATOM   1696  C   ALA A 108     -18.363 -25.341 -29.172  1.00  1.44           C  
ATOM   1697  O   ALA A 108     -19.009 -24.387 -29.605  1.00  1.44           O  
ATOM   1698  CB  ALA A 108     -18.335 -27.194 -30.835  1.00  1.44           C  
ATOM   1699  H   ALA A 108     -16.303 -27.839 -29.484  1.00  1.44           H  
ATOM   1700  HA  ALA A 108     -17.031 -25.500 -30.832  1.00  1.44           H  
ATOM   1701 1HB  ALA A 108     -19.110 -26.685 -31.401  1.00  1.44           H  
ATOM   1702 2HB  ALA A 108     -17.704 -27.772 -31.511  1.00  1.44           H  
ATOM   1703 3HB  ALA A 108     -18.794 -27.856 -30.117  1.00  1.44           H  
ATOM   1704  N   VAL A 109     -18.425 -25.734 -27.900  1.00  1.45           N  
ATOM   1705  CA  VAL A 109     -19.195 -25.032 -26.895  1.00  1.45           C  
ATOM   1706  C   VAL A 109     -18.636 -23.645 -26.625  1.00  1.45           C  
ATOM   1707  O   VAL A 109     -19.393 -22.712 -26.373  1.00  1.45           O  
ATOM   1708  CB  VAL A 109     -19.213 -25.806 -25.566  1.00  1.45           C  
ATOM   1709  CG1 VAL A 109     -19.847 -24.965 -24.478  1.00  1.45           C  
ATOM   1710  CG2 VAL A 109     -19.969 -27.112 -25.764  1.00  1.45           C  
ATOM   1711  H   VAL A 109     -17.860 -26.525 -27.588  1.00  1.45           H  
ATOM   1712  HA  VAL A 109     -20.217 -24.932 -27.258  1.00  1.45           H  
ATOM   1713  HB  VAL A 109     -18.191 -26.009 -25.257  1.00  1.45           H  
ATOM   1714 1HG1 VAL A 109     -19.827 -25.519 -23.550  1.00  1.45           H  
ATOM   1715 2HG1 VAL A 109     -19.285 -24.038 -24.355  1.00  1.45           H  
ATOM   1716 3HG1 VAL A 109     -20.858 -24.744 -24.742  1.00  1.45           H  
ATOM   1717 1HG2 VAL A 109     -19.979 -27.666 -24.843  1.00  1.45           H  
ATOM   1718 2HG2 VAL A 109     -20.994 -26.900 -26.069  1.00  1.45           H  
ATOM   1719 3HG2 VAL A 109     -19.467 -27.701 -26.542  1.00  1.45           H  
ATOM   1720  N   LEU A 110     -17.305 -23.530 -26.608  1.00  1.43           N  
ATOM   1721  CA  LEU A 110     -16.611 -22.302 -26.240  1.00  1.43           C  
ATOM   1722  C   LEU A 110     -16.882 -21.181 -27.248  1.00  1.43           C  
ATOM   1723  O   LEU A 110     -16.388 -21.229 -28.375  1.00  1.43           O  
ATOM   1724  CB  LEU A 110     -15.119 -22.656 -26.218  1.00  1.43           C  
ATOM   1725  CG  LEU A 110     -14.065 -21.641 -25.842  1.00  1.43           C  
ATOM   1726  CD1 LEU A 110     -14.236 -21.110 -24.421  1.00  1.43           C  
ATOM   1727  CD2 LEU A 110     -12.744 -22.409 -25.944  1.00  1.43           C  
ATOM   1728  H   LEU A 110     -16.741 -24.319 -26.917  1.00  1.43           H  
ATOM   1729  HA  LEU A 110     -16.918 -22.034 -25.239  1.00  1.43           H  
ATOM   1730 1HB  LEU A 110     -14.973 -23.538 -25.635  1.00  1.43           H  
ATOM   1731 2HB  LEU A 110     -14.869 -22.931 -27.240  1.00  1.43           H  
ATOM   1732  HG  LEU A 110     -14.088 -20.793 -26.527  1.00  1.43           H  
ATOM   1733 1HD1 LEU A 110     -13.435 -20.418 -24.204  1.00  1.43           H  
ATOM   1734 2HD1 LEU A 110     -15.183 -20.596 -24.327  1.00  1.43           H  
ATOM   1735 3HD1 LEU A 110     -14.201 -21.919 -23.731  1.00  1.43           H  
ATOM   1736 1HD2 LEU A 110     -11.940 -21.792 -25.685  1.00  1.43           H  
ATOM   1737 2HD2 LEU A 110     -12.764 -23.252 -25.262  1.00  1.43           H  
ATOM   1738 3HD2 LEU A 110     -12.613 -22.776 -26.963  1.00  1.43           H  
ATOM   1739  N   PRO A 111     -17.645 -20.144 -26.868  1.00  1.39           N  
ATOM   1740  CA  PRO A 111     -18.046 -19.065 -27.734  1.00  1.39           C  
ATOM   1741  C   PRO A 111     -16.963 -18.035 -27.906  1.00  1.39           C  
ATOM   1742  O   PRO A 111     -16.150 -17.838 -27.008  1.00  1.39           O  
ATOM   1743  CB  PRO A 111     -19.221 -18.473 -26.973  1.00  1.39           C  
ATOM   1744  CG  PRO A 111     -18.874 -18.701 -25.509  1.00  1.39           C  
ATOM   1745  CD  PRO A 111     -18.129 -19.999 -25.464  1.00  1.39           C  
ATOM   1746  HA  PRO A 111     -18.363 -19.473 -28.703  1.00  1.39           H  
ATOM   1747 1HB  PRO A 111     -19.309 -17.409 -27.224  1.00  1.39           H  
ATOM   1748 2HB  PRO A 111     -20.152 -18.957 -27.283  1.00  1.39           H  
ATOM   1749 1HG  PRO A 111     -18.290 -17.856 -25.126  1.00  1.39           H  
ATOM   1750 2HG  PRO A 111     -19.794 -18.747 -24.906  1.00  1.39           H  
ATOM   1751 1HD  PRO A 111     -17.295 -19.885 -24.763  1.00  1.39           H  
ATOM   1752 2HD  PRO A 111     -18.818 -20.787 -25.165  1.00  1.39           H  
ATOM   1753  N   ASN A 112     -17.000 -17.335 -29.034  1.00  1.33           N  
ATOM   1754  CA  ASN A 112     -16.243 -16.100 -29.219  1.00  1.33           C  
ATOM   1755  C   ASN A 112     -14.780 -16.175 -28.805  1.00  1.33           C  
ATOM   1756  O   ASN A 112     -14.296 -15.226 -28.191  1.00  1.33           O  
ATOM   1757  CB  ASN A 112     -16.891 -14.980 -28.420  1.00  1.33           C  
ATOM   1758  CG  ASN A 112     -18.296 -14.673 -28.836  1.00  1.33           C  
ATOM   1759  OD1 ASN A 112     -18.676 -14.827 -30.002  1.00  1.33           O  
ATOM   1760  ND2 ASN A 112     -19.079 -14.221 -27.890  1.00  1.33           N  
ATOM   1761  H   ASN A 112     -17.639 -17.620 -29.760  1.00  1.33           H  
ATOM   1762  HA  ASN A 112     -16.267 -15.844 -30.280  1.00  1.33           H  
ATOM   1763 1HB  ASN A 112     -16.891 -15.241 -27.354  1.00  1.33           H  
ATOM   1764 2HB  ASN A 112     -16.293 -14.076 -28.526  1.00  1.33           H  
ATOM   1765 1HD2 ASN A 112     -20.030 -13.983 -28.090  1.00  1.33           H  
ATOM   1766 2HD2 ASN A 112     -18.708 -14.096 -26.961  1.00  1.33           H  
ATOM   1767  N   LEU A 113     -14.060 -17.255 -29.113  1.00  1.25           N  
ATOM   1768  CA  LEU A 113     -12.689 -17.264 -28.624  1.00  1.25           C  
ATOM   1769  C   LEU A 113     -11.582 -17.283 -29.682  1.00  1.25           C  
ATOM   1770  O   LEU A 113     -10.636 -16.503 -29.604  1.00  1.25           O  
ATOM   1771  CB  LEU A 113     -12.457 -18.429 -27.701  1.00  1.25           C  
ATOM   1772  CG  LEU A 113     -11.122 -18.343 -27.113  1.00  1.25           C  
ATOM   1773  CD1 LEU A 113     -11.084 -17.077 -26.240  1.00  1.25           C  
ATOM   1774  CD2 LEU A 113     -10.841 -19.473 -26.368  1.00  1.25           C  
ATOM   1775  H   LEU A 113     -14.462 -18.027 -29.620  1.00  1.25           H  
ATOM   1776  HA  LEU A 113     -12.538 -16.366 -28.033  1.00  1.25           H  
ATOM   1777 1HB  LEU A 113     -13.203 -18.410 -26.902  1.00  1.25           H  
ATOM   1778 2HB  LEU A 113     -12.544 -19.364 -28.253  1.00  1.25           H  
ATOM   1779  HG  LEU A 113     -10.396 -18.254 -27.891  1.00  1.25           H  
ATOM   1780 1HD1 LEU A 113     -10.135 -16.957 -25.785  1.00  1.25           H  
ATOM   1781 2HD1 LEU A 113     -11.298 -16.197 -26.855  1.00  1.25           H  
ATOM   1782 3HD1 LEU A 113     -11.840 -17.160 -25.456  1.00  1.25           H  
ATOM   1783 1HD2 LEU A 113      -9.859 -19.364 -25.959  1.00  1.25           H  
ATOM   1784 2HD2 LEU A 113     -11.576 -19.554 -25.575  1.00  1.25           H  
ATOM   1785 3HD2 LEU A 113     -10.877 -20.338 -27.014  1.00  1.25           H  
ATOM   1786  N   LYS A 114     -11.614 -18.222 -30.621  1.00  1.17           N  
ATOM   1787  CA  LYS A 114     -10.488 -18.259 -31.556  1.00  1.17           C  
ATOM   1788  C   LYS A 114     -10.441 -16.943 -32.331  1.00  1.17           C  
ATOM   1789  O   LYS A 114     -11.456 -16.502 -32.871  1.00  1.17           O  
ATOM   1790  CB  LYS A 114     -10.574 -19.458 -32.501  1.00  1.17           C  
ATOM   1791  CG  LYS A 114      -9.354 -19.631 -33.426  1.00  1.17           C  
ATOM   1792  CD  LYS A 114      -9.497 -20.882 -34.291  1.00  1.17           C  
ATOM   1793  CE  LYS A 114      -8.365 -21.022 -35.323  1.00  1.17           C  
ATOM   1794  NZ  LYS A 114      -7.059 -21.442 -34.710  1.00  1.17           N  
ATOM   1795  H   LYS A 114     -12.383 -18.870 -30.695  1.00  1.17           H  
ATOM   1796  HA  LYS A 114      -9.558 -18.340 -30.987  1.00  1.17           H  
ATOM   1797 1HB  LYS A 114     -10.673 -20.371 -31.915  1.00  1.17           H  
ATOM   1798 2HB  LYS A 114     -11.461 -19.367 -33.126  1.00  1.17           H  
ATOM   1799 1HG  LYS A 114      -9.265 -18.764 -34.073  1.00  1.17           H  
ATOM   1800 2HG  LYS A 114      -8.439 -19.704 -32.827  1.00  1.17           H  
ATOM   1801 1HD  LYS A 114      -9.490 -21.763 -33.646  1.00  1.17           H  
ATOM   1802 2HD  LYS A 114     -10.449 -20.849 -34.818  1.00  1.17           H  
ATOM   1803 1HE  LYS A 114      -8.660 -21.767 -36.058  1.00  1.17           H  
ATOM   1804 2HE  LYS A 114      -8.224 -20.064 -35.825  1.00  1.17           H  
ATOM   1805 1HZ  LYS A 114      -6.361 -21.530 -35.426  1.00  1.17           H  
ATOM   1806 2HZ  LYS A 114      -6.714 -20.770 -34.017  1.00  1.17           H  
ATOM   1807 3HZ  LYS A 114      -7.175 -22.337 -34.252  1.00  1.17           H  
ATOM   1808  N   ASN A 115      -9.259 -16.324 -32.361  1.00  1.11           N  
ATOM   1809  CA  ASN A 115      -8.947 -15.036 -32.996  1.00  1.11           C  
ATOM   1810  C   ASN A 115      -9.648 -13.850 -32.323  1.00  1.11           C  
ATOM   1811  O   ASN A 115      -9.633 -12.731 -32.842  1.00  1.11           O  
ATOM   1812  CB  ASN A 115      -9.301 -15.048 -34.474  1.00  1.11           C  
ATOM   1813  CG  ASN A 115      -8.547 -16.071 -35.270  1.00  1.11           C  
ATOM   1814  OD1 ASN A 115      -7.344 -16.278 -35.084  1.00  1.11           O  
ATOM   1815  ND2 ASN A 115      -9.241 -16.722 -36.171  1.00  1.11           N  
ATOM   1816  H   ASN A 115      -8.493 -16.773 -31.876  1.00  1.11           H  
ATOM   1817  HA  ASN A 115      -7.872 -14.869 -32.897  1.00  1.11           H  
ATOM   1818 1HB  ASN A 115     -10.366 -15.206 -34.611  1.00  1.11           H  
ATOM   1819 2HB  ASN A 115      -9.076 -14.068 -34.891  1.00  1.11           H  
ATOM   1820 1HD2 ASN A 115      -8.800 -17.413 -36.742  1.00  1.11           H  
ATOM   1821 2HD2 ASN A 115     -10.215 -16.521 -36.289  1.00  1.11           H  
ATOM   1822  N   LYS A 116     -10.227 -14.088 -31.156  1.00  1.06           N  
ATOM   1823  CA  LYS A 116     -10.921 -13.085 -30.379  1.00  1.06           C  
ATOM   1824  C   LYS A 116     -10.178 -12.846 -29.088  1.00  1.06           C  
ATOM   1825  O   LYS A 116      -9.193 -13.523 -28.790  1.00  1.06           O  
ATOM   1826  CB  LYS A 116     -12.349 -13.524 -30.085  1.00  1.06           C  
ATOM   1827  CG  LYS A 116     -13.207 -13.820 -31.312  1.00  1.06           C  
ATOM   1828  CD  LYS A 116     -13.460 -12.579 -32.148  1.00  1.06           C  
ATOM   1829  CE  LYS A 116     -14.392 -12.881 -33.314  1.00  1.06           C  
ATOM   1830  NZ  LYS A 116     -14.612 -11.683 -34.179  1.00  1.06           N  
ATOM   1831  H   LYS A 116     -10.221 -15.035 -30.779  1.00  1.06           H  
ATOM   1832  HA  LYS A 116     -10.942 -12.149 -30.937  1.00  1.06           H  
ATOM   1833 1HB  LYS A 116     -12.313 -14.416 -29.488  1.00  1.06           H  
ATOM   1834 2HB  LYS A 116     -12.858 -12.767 -29.494  1.00  1.06           H  
ATOM   1835 1HG  LYS A 116     -12.710 -14.566 -31.924  1.00  1.06           H  
ATOM   1836 2HG  LYS A 116     -14.160 -14.225 -30.989  1.00  1.06           H  
ATOM   1837 1HD  LYS A 116     -13.904 -11.802 -31.525  1.00  1.06           H  
ATOM   1838 2HD  LYS A 116     -12.510 -12.209 -32.542  1.00  1.06           H  
ATOM   1839 1HE  LYS A 116     -13.957 -13.679 -33.917  1.00  1.06           H  
ATOM   1840 2HE  LYS A 116     -15.352 -13.218 -32.922  1.00  1.06           H  
ATOM   1841 1HZ  LYS A 116     -15.233 -11.923 -34.939  1.00  1.06           H  
ATOM   1842 2HZ  LYS A 116     -15.025 -10.941 -33.630  1.00  1.06           H  
ATOM   1843 3HZ  LYS A 116     -13.726 -11.372 -34.553  1.00  1.06           H  
ATOM   1844  N   LEU A 117     -10.633 -11.870 -28.321  1.00  1.03           N  
ATOM   1845  CA  LEU A 117      -9.986 -11.531 -27.062  1.00  1.03           C  
ATOM   1846  C   LEU A 117     -10.193 -12.609 -26.023  1.00  1.03           C  
ATOM   1847  O   LEU A 117     -11.311 -13.096 -25.827  1.00  1.03           O  
ATOM   1848  CB  LEU A 117     -10.522 -10.215 -26.537  1.00  1.03           C  
ATOM   1849  CG  LEU A 117      -9.916  -9.017 -27.166  1.00  1.03           C  
ATOM   1850  CD1 LEU A 117      -8.448  -9.038 -26.842  1.00  1.03           C  
ATOM   1851  CD2 LEU A 117     -10.171  -9.045 -28.665  1.00  1.03           C  
ATOM   1852  H   LEU A 117     -11.445 -11.347 -28.617  1.00  1.03           H  
ATOM   1853  HA  LEU A 117      -8.919 -11.424 -27.233  1.00  1.03           H  
ATOM   1854 1HB  LEU A 117     -11.599 -10.180 -26.688  1.00  1.03           H  
ATOM   1855 2HB  LEU A 117     -10.320 -10.180 -25.474  1.00  1.03           H  
ATOM   1856  HG  LEU A 117     -10.353  -8.117 -26.748  1.00  1.03           H  
ATOM   1857 1HD1 LEU A 117      -7.961  -8.183 -27.272  1.00  1.03           H  
ATOM   1858 2HD1 LEU A 117      -8.332  -9.029 -25.764  1.00  1.03           H  
ATOM   1859 3HD1 LEU A 117      -7.996  -9.934 -27.232  1.00  1.03           H  
ATOM   1860 1HD2 LEU A 117      -9.723  -8.179 -29.130  1.00  1.03           H  
ATOM   1861 2HD2 LEU A 117      -9.745  -9.936 -29.093  1.00  1.03           H  
ATOM   1862 3HD2 LEU A 117     -11.246  -9.037 -28.849  1.00  1.03           H  
ATOM   1863  N   LEU A 118      -9.125 -12.976 -25.319  1.00  1.03           N  
ATOM   1864  CA  LEU A 118      -9.248 -14.066 -24.357  1.00  1.03           C  
ATOM   1865  C   LEU A 118      -9.958 -13.626 -23.094  1.00  1.03           C  
ATOM   1866  O   LEU A 118      -9.338 -13.382 -22.060  1.00  1.03           O  
ATOM   1867  CB  LEU A 118      -7.872 -14.595 -23.953  1.00  1.03           C  
ATOM   1868  CG  LEU A 118      -7.873 -15.945 -23.216  1.00  1.03           C  
ATOM   1869  CD1 LEU A 118      -6.526 -16.521 -23.271  1.00  1.03           C  
ATOM   1870  CD2 LEU A 118      -8.266 -15.755 -21.803  1.00  1.03           C  
ATOM   1871  H   LEU A 118      -8.221 -12.526 -25.489  1.00  1.03           H  
ATOM   1872  HA  LEU A 118      -9.823 -14.864 -24.813  1.00  1.03           H  
ATOM   1873 1HB  LEU A 118      -7.251 -14.684 -24.840  1.00  1.03           H  
ATOM   1874 2HB  LEU A 118      -7.403 -13.862 -23.293  1.00  1.03           H  
ATOM   1875  HG  LEU A 118      -8.562 -16.627 -23.705  1.00  1.03           H  
ATOM   1876 1HD1 LEU A 118      -6.509 -17.459 -22.761  1.00  1.03           H  
ATOM   1877 2HD1 LEU A 118      -6.230 -16.662 -24.280  1.00  1.03           H  
ATOM   1878 3HD1 LEU A 118      -5.849 -15.849 -22.797  1.00  1.03           H  
ATOM   1879 1HD2 LEU A 118      -8.244 -16.709 -21.281  1.00  1.03           H  
ATOM   1880 2HD2 LEU A 118      -7.571 -15.098 -21.365  1.00  1.03           H  
ATOM   1881 3HD2 LEU A 118      -9.267 -15.328 -21.745  1.00  1.03           H  
ATOM   1882  N   ASN A 119     -11.276 -13.553 -23.199  1.00  1.03           N  
ATOM   1883  CA  ASN A 119     -12.141 -13.132 -22.119  1.00  1.03           C  
ATOM   1884  C   ASN A 119     -12.401 -14.313 -21.193  1.00  1.03           C  
ATOM   1885  O   ASN A 119     -13.055 -15.303 -21.563  1.00  1.03           O  
ATOM   1886  CB  ASN A 119     -13.417 -12.514 -22.639  1.00  1.03           C  
ATOM   1887  CG  ASN A 119     -14.287 -11.925 -21.543  1.00  1.03           C  
ATOM   1888  OD1 ASN A 119     -14.348 -12.418 -20.408  1.00  1.03           O  
ATOM   1889  ND2 ASN A 119     -14.971 -10.857 -21.879  1.00  1.03           N  
ATOM   1890  H   ASN A 119     -11.668 -13.749 -24.117  1.00  1.03           H  
ATOM   1891  HA  ASN A 119     -11.625 -12.371 -21.545  1.00  1.03           H  
ATOM   1892 1HB  ASN A 119     -13.166 -11.724 -23.351  1.00  1.03           H  
ATOM   1893 2HB  ASN A 119     -13.995 -13.269 -23.180  1.00  1.03           H  
ATOM   1894 1HD2 ASN A 119     -15.569 -10.410 -21.208  1.00  1.03           H  
ATOM   1895 2HD2 ASN A 119     -14.897 -10.486 -22.805  1.00  1.03           H  
ATOM   1896  N   VAL A 120     -11.907 -14.195 -19.970  1.00  1.04           N  
ATOM   1897  CA  VAL A 120     -11.995 -15.276 -19.001  1.00  1.04           C  
ATOM   1898  C   VAL A 120     -13.423 -15.717 -18.741  1.00  1.04           C  
ATOM   1899  O   VAL A 120     -13.638 -16.833 -18.298  1.00  1.04           O  
ATOM   1900  CB  VAL A 120     -11.394 -14.872 -17.645  1.00  1.04           C  
ATOM   1901  CG1 VAL A 120     -12.294 -13.938 -16.903  1.00  1.04           C  
ATOM   1902  CG2 VAL A 120     -11.121 -16.117 -16.842  1.00  1.04           C  
ATOM   1903  H   VAL A 120     -11.394 -13.341 -19.744  1.00  1.04           H  
ATOM   1904  HA  VAL A 120     -11.431 -16.122 -19.388  1.00  1.04           H  
ATOM   1905  HB  VAL A 120     -10.515 -14.342 -17.821  1.00  1.04           H  
ATOM   1906 1HG1 VAL A 120     -11.827 -13.641 -15.966  1.00  1.04           H  
ATOM   1907 2HG1 VAL A 120     -12.488 -13.068 -17.500  1.00  1.04           H  
ATOM   1908 3HG1 VAL A 120     -13.213 -14.445 -16.688  1.00  1.04           H  
ATOM   1909 1HG2 VAL A 120     -10.671 -15.842 -15.892  1.00  1.04           H  
ATOM   1910 2HG2 VAL A 120     -12.061 -16.650 -16.662  1.00  1.04           H  
ATOM   1911 3HG2 VAL A 120     -10.439 -16.763 -17.394  1.00  1.04           H  
ATOM   1912  N   TYR A 121     -14.403 -14.850 -18.969  1.00  1.05           N  
ATOM   1913  CA  TYR A 121     -15.776 -15.202 -18.672  1.00  1.05           C  
ATOM   1914  C   TYR A 121     -16.383 -16.133 -19.708  1.00  1.05           C  
ATOM   1915  O   TYR A 121     -17.276 -16.923 -19.393  1.00  1.05           O  
ATOM   1916  CB  TYR A 121     -16.586 -13.942 -18.490  1.00  1.05           C  
ATOM   1917  CG  TYR A 121     -16.054 -13.191 -17.327  1.00  1.05           C  
ATOM   1918  CD1 TYR A 121     -15.708 -11.855 -17.445  1.00  1.05           C  
ATOM   1919  CD2 TYR A 121     -15.847 -13.863 -16.143  1.00  1.05           C  
ATOM   1920  CE1 TYR A 121     -15.200 -11.183 -16.362  1.00  1.05           C  
ATOM   1921  CE2 TYR A 121     -15.325 -13.206 -15.071  1.00  1.05           C  
ATOM   1922  CZ  TYR A 121     -15.014 -11.852 -15.164  1.00  1.05           C  
ATOM   1923  OH  TYR A 121     -14.562 -11.166 -14.053  1.00  1.05           O  
ATOM   1924  H   TYR A 121     -14.194 -13.942 -19.375  1.00  1.05           H  
ATOM   1925  HA  TYR A 121     -15.784 -15.729 -17.720  1.00  1.05           H  
ATOM   1926 1HB  TYR A 121     -16.532 -13.315 -19.379  1.00  1.05           H  
ATOM   1927 2HB  TYR A 121     -17.632 -14.184 -18.302  1.00  1.05           H  
ATOM   1928  HD1 TYR A 121     -15.855 -11.331 -18.391  1.00  1.05           H  
ATOM   1929  HD2 TYR A 121     -16.100 -14.923 -16.059  1.00  1.05           H  
ATOM   1930  HE1 TYR A 121     -14.955 -10.136 -16.451  1.00  1.05           H  
ATOM   1931  HE2 TYR A 121     -15.182 -13.744 -14.145  1.00  1.05           H  
ATOM   1932  HH  TYR A 121     -14.449 -10.230 -14.286  1.00  1.05           H  
ATOM   1933  N   ASP A 122     -15.906 -16.065 -20.950  1.00  1.06           N  
ATOM   1934  CA  ASP A 122     -16.439 -16.964 -21.963  1.00  1.06           C  
ATOM   1935  C   ASP A 122     -15.864 -18.332 -21.652  1.00  1.06           C  
ATOM   1936  O   ASP A 122     -16.543 -19.363 -21.744  1.00  1.06           O  
ATOM   1937  CB  ASP A 122     -16.084 -16.481 -23.366  1.00  1.06           C  
ATOM   1938  CG  ASP A 122     -16.872 -15.202 -23.739  1.00  1.06           C  
ATOM   1939  OD1 ASP A 122     -17.808 -14.884 -23.033  1.00  1.06           O  
ATOM   1940  OD2 ASP A 122     -16.527 -14.558 -24.698  1.00  1.06           O  
ATOM   1941  H   ASP A 122     -15.133 -15.442 -21.175  1.00  1.06           H  
ATOM   1942  HA  ASP A 122     -17.524 -17.012 -21.873  1.00  1.06           H  
ATOM   1943 1HB  ASP A 122     -15.014 -16.258 -23.412  1.00  1.06           H  
ATOM   1944 2HB  ASP A 122     -16.283 -17.262 -24.099  1.00  1.06           H  
ATOM   1945  N   ILE A 123     -14.617 -18.314 -21.195  1.00  1.07           N  
ATOM   1946  CA  ILE A 123     -13.924 -19.518 -20.793  1.00  1.07           C  
ATOM   1947  C   ILE A 123     -14.565 -20.100 -19.535  1.00  1.07           C  
ATOM   1948  O   ILE A 123     -14.855 -21.289 -19.493  1.00  1.07           O  
ATOM   1949  CB  ILE A 123     -12.449 -19.223 -20.605  1.00  1.07           C  
ATOM   1950  CG1 ILE A 123     -11.884 -18.863 -21.955  1.00  1.07           C  
ATOM   1951  CG2 ILE A 123     -11.731 -20.415 -20.008  1.00  1.07           C  
ATOM   1952  CD1 ILE A 123     -10.561 -18.270 -21.901  1.00  1.07           C  
ATOM   1953  H   ILE A 123     -14.130 -17.412 -21.148  1.00  1.07           H  
ATOM   1954  HA  ILE A 123     -14.020 -20.254 -21.592  1.00  1.07           H  
ATOM   1955  HB  ILE A 123     -12.334 -18.365 -19.950  1.00  1.07           H  
ATOM   1956 1HG1 ILE A 123     -11.840 -19.760 -22.556  1.00  1.07           H  
ATOM   1957 2HG1 ILE A 123     -12.555 -18.151 -22.440  1.00  1.07           H  
ATOM   1958 1HG2 ILE A 123     -10.678 -20.174 -19.887  1.00  1.07           H  
ATOM   1959 2HG2 ILE A 123     -12.162 -20.652 -19.033  1.00  1.07           H  
ATOM   1960 3HG2 ILE A 123     -11.833 -21.270 -20.666  1.00  1.07           H  
ATOM   1961 1HD1 ILE A 123     -10.239 -18.040 -22.911  1.00  1.07           H  
ATOM   1962 2HD1 ILE A 123     -10.615 -17.357 -21.317  1.00  1.07           H  
ATOM   1963 3HD1 ILE A 123      -9.866 -18.963 -21.436  1.00  1.07           H  
ATOM   1964  N   ASP A 124     -14.835 -19.270 -18.513  1.00  1.09           N  
ATOM   1965  CA  ASP A 124     -15.480 -19.792 -17.311  1.00  1.09           C  
ATOM   1966  C   ASP A 124     -16.828 -20.407 -17.640  1.00  1.09           C  
ATOM   1967  O   ASP A 124     -17.180 -21.444 -17.079  1.00  1.09           O  
ATOM   1968  CB  ASP A 124     -15.712 -18.728 -16.223  1.00  1.09           C  
ATOM   1969  CG  ASP A 124     -14.474 -18.269 -15.414  1.00  1.09           C  
ATOM   1970  OD1 ASP A 124     -13.429 -18.880 -15.487  1.00  1.09           O  
ATOM   1971  OD2 ASP A 124     -14.629 -17.340 -14.632  1.00  1.09           O  
ATOM   1972  H   ASP A 124     -14.573 -18.296 -18.561  1.00  1.09           H  
ATOM   1973  HA  ASP A 124     -14.841 -20.567 -16.892  1.00  1.09           H  
ATOM   1974 1HB  ASP A 124     -16.147 -17.850 -16.695  1.00  1.09           H  
ATOM   1975 2HB  ASP A 124     -16.456 -19.105 -15.520  1.00  1.09           H  
ATOM   1976  N   GLN A 125     -17.582 -19.808 -18.572  1.00  1.11           N  
ATOM   1977  CA  GLN A 125     -18.869 -20.390 -18.932  1.00  1.11           C  
ATOM   1978  C   GLN A 125     -18.646 -21.784 -19.515  1.00  1.11           C  
ATOM   1979  O   GLN A 125     -19.299 -22.750 -19.112  1.00  1.11           O  
ATOM   1980  CB  GLN A 125     -19.560 -19.477 -19.957  1.00  1.11           C  
ATOM   1981  CG  GLN A 125     -20.938 -19.902 -20.438  1.00  1.11           C  
ATOM   1982  CD  GLN A 125     -22.019 -19.879 -19.392  1.00  1.11           C  
ATOM   1983  OE1 GLN A 125     -22.271 -18.863 -18.716  1.00  1.11           O  
ATOM   1984  NE2 GLN A 125     -22.698 -21.016 -19.243  1.00  1.11           N  
ATOM   1985  H   GLN A 125     -17.285 -18.934 -19.009  1.00  1.11           H  
ATOM   1986  HA  GLN A 125     -19.484 -20.476 -18.037  1.00  1.11           H  
ATOM   1987 1HB  GLN A 125     -19.645 -18.475 -19.539  1.00  1.11           H  
ATOM   1988 2HB  GLN A 125     -18.929 -19.391 -20.840  1.00  1.11           H  
ATOM   1989 1HG  GLN A 125     -21.229 -19.257 -21.257  1.00  1.11           H  
ATOM   1990 2HG  GLN A 125     -20.850 -20.928 -20.794  1.00  1.11           H  
ATOM   1991 1HE2 GLN A 125     -23.437 -21.092 -18.576  1.00  1.11           H  
ATOM   1992 2HE2 GLN A 125     -22.468 -21.814 -19.812  1.00  1.11           H  
ATOM   1993  N   MET A 126     -17.637 -21.915 -20.376  1.00  1.14           N  
ATOM   1994  CA  MET A 126     -17.284 -23.205 -20.948  1.00  1.14           C  
ATOM   1995  C   MET A 126     -16.882 -24.216 -19.879  1.00  1.14           C  
ATOM   1996  O   MET A 126     -17.303 -25.373 -19.914  1.00  1.14           O  
ATOM   1997  CB  MET A 126     -16.205 -23.011 -21.999  1.00  1.14           C  
ATOM   1998  CG  MET A 126     -15.687 -24.260 -22.645  1.00  1.14           C  
ATOM   1999  SD  MET A 126     -14.381 -25.002 -21.684  1.00  1.14           S  
ATOM   2000  CE  MET A 126     -13.060 -23.827 -21.906  1.00  1.14           C  
ATOM   2001  H   MET A 126     -17.118 -21.084 -20.673  1.00  1.14           H  
ATOM   2002  HA  MET A 126     -18.168 -23.601 -21.450  1.00  1.14           H  
ATOM   2003 1HB  MET A 126     -16.583 -22.353 -22.777  1.00  1.14           H  
ATOM   2004 2HB  MET A 126     -15.356 -22.512 -21.549  1.00  1.14           H  
ATOM   2005 1HG  MET A 126     -16.499 -24.982 -22.743  1.00  1.14           H  
ATOM   2006 2HG  MET A 126     -15.311 -24.051 -23.606  1.00  1.14           H  
ATOM   2007 1HE  MET A 126     -12.198 -24.157 -21.364  1.00  1.14           H  
ATOM   2008 2HE  MET A 126     -12.813 -23.747 -22.957  1.00  1.14           H  
ATOM   2009 3HE  MET A 126     -13.379 -22.855 -21.526  1.00  1.14           H  
ATOM   2010  N   VAL A 127     -16.079 -23.775 -18.918  1.00  1.16           N  
ATOM   2011  CA  VAL A 127     -15.614 -24.665 -17.872  1.00  1.16           C  
ATOM   2012  C   VAL A 127     -16.759 -25.133 -16.989  1.00  1.16           C  
ATOM   2013  O   VAL A 127     -16.849 -26.329 -16.685  1.00  1.16           O  
ATOM   2014  CB  VAL A 127     -14.516 -23.985 -17.055  1.00  1.16           C  
ATOM   2015  CG1 VAL A 127     -14.144 -24.806 -15.860  1.00  1.16           C  
ATOM   2016  CG2 VAL A 127     -13.348 -23.819 -17.928  1.00  1.16           C  
ATOM   2017  H   VAL A 127     -15.763 -22.807 -18.945  1.00  1.16           H  
ATOM   2018  HA  VAL A 127     -15.170 -25.534 -18.345  1.00  1.16           H  
ATOM   2019  HB  VAL A 127     -14.870 -23.015 -16.708  1.00  1.16           H  
ATOM   2020 1HG1 VAL A 127     -13.354 -24.305 -15.303  1.00  1.16           H  
ATOM   2021 2HG1 VAL A 127     -15.017 -24.916 -15.226  1.00  1.16           H  
ATOM   2022 3HG1 VAL A 127     -13.788 -25.785 -16.185  1.00  1.16           H  
ATOM   2023 1HG2 VAL A 127     -12.559 -23.321 -17.370  1.00  1.16           H  
ATOM   2024 2HG2 VAL A 127     -13.022 -24.804 -18.259  1.00  1.16           H  
ATOM   2025 3HG2 VAL A 127     -13.612 -23.223 -18.788  1.00  1.16           H  
ATOM   2026  N   GLU A 128     -17.663 -24.230 -16.603  1.00  1.19           N  
ATOM   2027  CA  GLU A 128     -18.802 -24.660 -15.805  1.00  1.19           C  
ATOM   2028  C   GLU A 128     -19.639 -25.659 -16.604  1.00  1.19           C  
ATOM   2029  O   GLU A 128     -20.170 -26.616 -16.031  1.00  1.19           O  
ATOM   2030  CB  GLU A 128     -19.629 -23.480 -15.280  1.00  1.19           C  
ATOM   2031  CG  GLU A 128     -18.893 -22.693 -14.161  1.00  1.19           C  
ATOM   2032  CD  GLU A 128     -19.698 -21.574 -13.478  1.00  1.19           C  
ATOM   2033  OE1 GLU A 128     -20.784 -21.246 -13.910  1.00  1.19           O  
ATOM   2034  OE2 GLU A 128     -19.204 -21.043 -12.508  1.00  1.19           O  
ATOM   2035  H   GLU A 128     -17.552 -23.248 -16.863  1.00  1.19           H  
ATOM   2036  HA  GLU A 128     -18.422 -25.183 -14.929  1.00  1.19           H  
ATOM   2037 1HB  GLU A 128     -19.836 -22.789 -16.103  1.00  1.19           H  
ATOM   2038 2HB  GLU A 128     -20.581 -23.837 -14.891  1.00  1.19           H  
ATOM   2039 1HG  GLU A 128     -18.573 -23.402 -13.400  1.00  1.19           H  
ATOM   2040 2HG  GLU A 128     -17.995 -22.256 -14.600  1.00  1.19           H  
ATOM   2041  N   ILE A 129     -19.723 -25.474 -17.928  1.00  1.21           N  
ATOM   2042  CA  ILE A 129     -20.399 -26.457 -18.760  1.00  1.21           C  
ATOM   2043  C   ILE A 129     -19.694 -27.811 -18.719  1.00  1.21           C  
ATOM   2044  O   ILE A 129     -20.337 -28.836 -18.516  1.00  1.21           O  
ATOM   2045  CB  ILE A 129     -20.569 -25.989 -20.213  1.00  1.21           C  
ATOM   2046  CG1 ILE A 129     -21.606 -24.849 -20.254  1.00  1.21           C  
ATOM   2047  CG2 ILE A 129     -20.911 -27.164 -21.060  1.00  1.21           C  
ATOM   2048  CD1 ILE A 129     -21.702 -24.119 -21.571  1.00  1.21           C  
ATOM   2049  H   ILE A 129     -19.323 -24.639 -18.357  1.00  1.21           H  
ATOM   2050  HA  ILE A 129     -21.401 -26.595 -18.365  1.00  1.21           H  
ATOM   2051  HB  ILE A 129     -19.643 -25.563 -20.572  1.00  1.21           H  
ATOM   2052 1HG1 ILE A 129     -22.576 -25.260 -20.014  1.00  1.21           H  
ATOM   2053 2HG1 ILE A 129     -21.346 -24.125 -19.485  1.00  1.21           H  
ATOM   2054 1HG2 ILE A 129     -21.031 -26.862 -22.091  1.00  1.21           H  
ATOM   2055 2HG2 ILE A 129     -20.118 -27.896 -20.987  1.00  1.21           H  
ATOM   2056 3HG2 ILE A 129     -21.813 -27.592 -20.689  1.00  1.21           H  
ATOM   2057 1HD1 ILE A 129     -22.456 -23.343 -21.487  1.00  1.21           H  
ATOM   2058 2HD1 ILE A 129     -20.739 -23.665 -21.814  1.00  1.21           H  
ATOM   2059 3HD1 ILE A 129     -21.989 -24.810 -22.356  1.00  1.21           H  
ATOM   2060  N   LEU A 130     -18.374 -27.833 -18.821  1.00  1.22           N  
ATOM   2061  CA  LEU A 130     -17.662 -29.110 -18.781  1.00  1.22           C  
ATOM   2062  C   LEU A 130     -17.891 -29.833 -17.453  1.00  1.22           C  
ATOM   2063  O   LEU A 130     -18.153 -31.045 -17.409  1.00  1.22           O  
ATOM   2064  CB  LEU A 130     -16.164 -28.870 -18.927  1.00  1.22           C  
ATOM   2065  CG  LEU A 130     -15.692 -28.388 -20.241  1.00  1.22           C  
ATOM   2066  CD1 LEU A 130     -14.225 -28.058 -20.126  1.00  1.22           C  
ATOM   2067  CD2 LEU A 130     -15.965 -29.448 -21.254  1.00  1.22           C  
ATOM   2068  H   LEU A 130     -17.869 -26.960 -18.980  1.00  1.22           H  
ATOM   2069  HA  LEU A 130     -18.021 -29.738 -19.594  1.00  1.22           H  
ATOM   2070 1HB  LEU A 130     -15.863 -28.138 -18.184  1.00  1.22           H  
ATOM   2071 2HB  LEU A 130     -15.649 -29.808 -18.705  1.00  1.22           H  
ATOM   2072  HG  LEU A 130     -16.222 -27.484 -20.520  1.00  1.22           H  
ATOM   2073 1HD1 LEU A 130     -13.854 -27.708 -21.066  1.00  1.22           H  
ATOM   2074 2HD1 LEU A 130     -14.081 -27.289 -19.374  1.00  1.22           H  
ATOM   2075 3HD1 LEU A 130     -13.688 -28.944 -19.839  1.00  1.22           H  
ATOM   2076 1HD2 LEU A 130     -15.637 -29.120 -22.236  1.00  1.22           H  
ATOM   2077 2HD2 LEU A 130     -15.451 -30.366 -20.976  1.00  1.22           H  
ATOM   2078 3HD2 LEU A 130     -17.019 -29.631 -21.269  1.00  1.22           H  
ATOM   2079  N   ASN A 131     -17.964 -29.055 -16.378  1.00  1.23           N  
ATOM   2080  CA  ASN A 131     -18.106 -29.592 -15.038  1.00  1.23           C  
ATOM   2081  C   ASN A 131     -19.575 -29.830 -14.656  1.00  1.23           C  
ATOM   2082  O   ASN A 131     -19.870 -30.181 -13.512  1.00  1.23           O  
ATOM   2083  CB  ASN A 131     -17.485 -28.619 -14.041  1.00  1.23           C  
ATOM   2084  CG  ASN A 131     -15.943 -28.541 -14.019  1.00  1.23           C  
ATOM   2085  OD1 ASN A 131     -15.249 -29.393 -13.465  1.00  1.23           O  
ATOM   2086  ND2 ASN A 131     -15.409 -27.520 -14.593  1.00  1.23           N  
ATOM   2087  H   ASN A 131     -17.797 -28.052 -16.491  1.00  1.23           H  
ATOM   2088  HA  ASN A 131     -17.586 -30.550 -14.994  1.00  1.23           H  
ATOM   2089 1HB  ASN A 131     -17.869 -27.620 -14.262  1.00  1.23           H  
ATOM   2090 2HB  ASN A 131     -17.828 -28.877 -13.042  1.00  1.23           H  
ATOM   2091 1HD2 ASN A 131     -14.386 -27.386 -14.573  1.00  1.23           H  
ATOM   2092 2HD2 ASN A 131     -16.011 -26.845 -15.056  1.00  1.23           H  
ATOM   2093  N   THR A 132     -20.486 -29.677 -15.624  1.00  1.21           N  
ATOM   2094  CA  THR A 132     -21.917 -29.904 -15.458  1.00  1.21           C  
ATOM   2095  C   THR A 132     -22.306 -31.371 -15.508  1.00  1.21           C  
ATOM   2096  O   THR A 132     -23.308 -31.765 -14.909  1.00  1.21           O  
ATOM   2097  CB  THR A 132     -22.751 -29.161 -16.519  1.00  1.21           C  
ATOM   2098  OG1 THR A 132     -22.598 -27.736 -16.355  1.00  1.21           O  
ATOM   2099  CG2 THR A 132     -24.223 -29.539 -16.420  1.00  1.21           C  
ATOM   2100  H   THR A 132     -20.185 -29.377 -16.552  1.00  1.21           H  
ATOM   2101  HA  THR A 132     -22.203 -29.519 -14.480  1.00  1.21           H  
ATOM   2102  HB  THR A 132     -22.405 -29.443 -17.503  1.00  1.21           H  
ATOM   2103  HG1 THR A 132     -21.641 -27.490 -16.313  1.00  1.21           H  
ATOM   2104 1HG2 THR A 132     -24.783 -29.011 -17.191  1.00  1.21           H  
ATOM   2105 2HG2 THR A 132     -24.330 -30.613 -16.565  1.00  1.21           H  
ATOM   2106 3HG2 THR A 132     -24.603 -29.263 -15.438  1.00  1.21           H  
ATOM   2107  N   THR A 133     -21.574 -32.164 -16.295  1.00  1.17           N  
ATOM   2108  CA  THR A 133     -21.977 -33.546 -16.524  1.00  1.17           C  
ATOM   2109  C   THR A 133     -21.000 -34.516 -15.839  1.00  1.17           C  
ATOM   2110  O   THR A 133     -21.239 -34.958 -14.715  1.00  1.17           O  
ATOM   2111  CB  THR A 133     -22.031 -33.843 -18.040  1.00  1.17           C  
ATOM   2112  OG1 THR A 133     -20.746 -33.638 -18.649  1.00  1.17           O  
ATOM   2113  CG2 THR A 133     -22.999 -32.855 -18.667  1.00  1.17           C  
ATOM   2114  H   THR A 133     -20.747 -31.785 -16.739  1.00  1.17           H  
ATOM   2115  HA  THR A 133     -22.968 -33.707 -16.102  1.00  1.17           H  
ATOM   2116  HB  THR A 133     -22.375 -34.861 -18.221  1.00  1.17           H  
ATOM   2117  HG1 THR A 133     -20.239 -34.489 -18.611  1.00  1.17           H  
ATOM   2118 1HG2 THR A 133     -23.044 -33.041 -19.710  1.00  1.17           H  
ATOM   2119 2HG2 THR A 133     -23.984 -32.964 -18.236  1.00  1.17           H  
ATOM   2120 3HG2 THR A 133     -22.650 -31.840 -18.501  1.00  1.17           H  
ATOM   2121  N   ASN A 134     -19.909 -34.850 -16.521  1.00  1.12           N  
ATOM   2122  CA  ASN A 134     -18.907 -35.757 -15.980  1.00  1.12           C  
ATOM   2123  C   ASN A 134     -17.489 -35.402 -16.335  1.00  1.12           C  
ATOM   2124  O   ASN A 134     -16.624 -36.246 -16.170  1.00  1.12           O  
ATOM   2125  CB  ASN A 134     -19.079 -37.151 -16.506  1.00  1.12           C  
ATOM   2126  CG  ASN A 134     -18.883 -37.165 -18.010  1.00  1.12           C  
ATOM   2127  OD1 ASN A 134     -19.349 -36.248 -18.731  1.00  1.12           O  
ATOM   2128  ND2 ASN A 134     -18.153 -38.140 -18.495  1.00  1.12           N  
ATOM   2129  H   ASN A 134     -19.797 -34.450 -17.432  1.00  1.12           H  
ATOM   2130  HA  ASN A 134     -18.983 -35.753 -14.891  1.00  1.12           H  
ATOM   2131 1HB  ASN A 134     -18.347 -37.820 -16.044  1.00  1.12           H  
ATOM   2132 2HB  ASN A 134     -20.075 -37.524 -16.261  1.00  1.12           H  
ATOM   2133 1HD2 ASN A 134     -17.972 -38.190 -19.475  1.00  1.12           H  
ATOM   2134 2HD2 ASN A 134     -17.714 -38.813 -17.868  1.00  1.12           H  
ATOM   2135  N   LYS A 135     -17.242 -34.217 -16.867  1.00  1.06           N  
ATOM   2136  CA  LYS A 135     -15.883 -33.889 -17.246  1.00  1.06           C  
ATOM   2137  C   LYS A 135     -15.295 -32.818 -16.367  1.00  1.06           C  
ATOM   2138  O   LYS A 135     -15.521 -31.626 -16.569  1.00  1.06           O  
ATOM   2139  CB  LYS A 135     -15.803 -33.575 -18.734  1.00  1.06           C  
ATOM   2140  CG  LYS A 135     -16.079 -34.827 -19.555  1.00  1.06           C  
ATOM   2141  CD  LYS A 135     -15.994 -34.659 -21.023  1.00  1.06           C  
ATOM   2142  CE  LYS A 135     -16.245 -36.014 -21.686  1.00  1.06           C  
ATOM   2143  NZ  LYS A 135     -16.176 -35.985 -23.157  1.00  1.06           N  
ATOM   2144  H   LYS A 135     -17.975 -33.531 -16.987  1.00  1.06           H  
ATOM   2145  HA  LYS A 135     -15.282 -34.769 -17.110  1.00  1.06           H  
ATOM   2146 1HB  LYS A 135     -16.534 -32.804 -18.995  1.00  1.06           H  
ATOM   2147 2HB  LYS A 135     -14.809 -33.198 -18.980  1.00  1.06           H  
ATOM   2148 1HG  LYS A 135     -15.356 -35.569 -19.277  1.00  1.06           H  
ATOM   2149 2HG  LYS A 135     -17.061 -35.198 -19.313  1.00  1.06           H  
ATOM   2150 1HD  LYS A 135     -16.750 -33.943 -21.358  1.00  1.06           H  
ATOM   2151 2HD  LYS A 135     -15.003 -34.301 -21.291  1.00  1.06           H  
ATOM   2152 1HE  LYS A 135     -15.510 -36.717 -21.324  1.00  1.06           H  
ATOM   2153 2HE  LYS A 135     -17.235 -36.359 -21.391  1.00  1.06           H  
ATOM   2154 1HZ  LYS A 135     -16.373 -36.939 -23.501  1.00  1.06           H  
ATOM   2155 2HZ  LYS A 135     -16.893 -35.362 -23.525  1.00  1.06           H  
ATOM   2156 3HZ  LYS A 135     -15.269 -35.699 -23.473  1.00  1.06           H  
ATOM   2157  N   SER A 136     -14.575 -33.250 -15.339  1.00  0.99           N  
ATOM   2158  CA  SER A 136     -14.033 -32.271 -14.429  1.00  0.99           C  
ATOM   2159  C   SER A 136     -13.095 -31.456 -15.277  1.00  0.99           C  
ATOM   2160  O   SER A 136     -12.413 -32.026 -16.130  1.00  0.99           O  
ATOM   2161  CB  SER A 136     -13.309 -32.910 -13.259  1.00  0.99           C  
ATOM   2162  OG  SER A 136     -14.192 -33.650 -12.443  1.00  0.99           O  
ATOM   2163  H   SER A 136     -14.382 -34.247 -15.245  1.00  0.99           H  
ATOM   2164  HA  SER A 136     -14.837 -31.647 -14.058  1.00  0.99           H  
ATOM   2165 1HB  SER A 136     -12.528 -33.558 -13.632  1.00  0.99           H  
ATOM   2166 2HB  SER A 136     -12.832 -32.132 -12.669  1.00  0.99           H  
ATOM   2167  HG  SER A 136     -14.876 -33.029 -12.171  1.00  0.99           H  
ATOM   2168  N   ALA A 137     -13.011 -30.150 -15.068  1.00  0.94           N  
ATOM   2169  CA  ALA A 137     -12.092 -29.422 -15.940  1.00  0.94           C  
ATOM   2170  C   ALA A 137     -11.485 -28.169 -15.364  1.00  0.94           C  
ATOM   2171  O   ALA A 137     -12.131 -27.405 -14.633  1.00  0.94           O  
ATOM   2172  CB  ALA A 137     -12.810 -29.034 -17.217  1.00  0.94           C  
ATOM   2173  H   ALA A 137     -13.599 -29.704 -14.368  1.00  0.94           H  
ATOM   2174  HA  ALA A 137     -11.274 -30.094 -16.174  1.00  0.94           H  
ATOM   2175 1HB  ALA A 137     -12.101 -28.544 -17.887  1.00  0.94           H  
ATOM   2176 2HB  ALA A 137     -13.208 -29.932 -17.690  1.00  0.94           H  
ATOM   2177 3HB  ALA A 137     -13.625 -28.355 -16.983  1.00  0.94           H  
ATOM   2178  N   LYS A 138     -10.246 -27.939 -15.812  1.00  0.91           N  
ATOM   2179  CA  LYS A 138      -9.449 -26.759 -15.495  1.00  0.91           C  
ATOM   2180  C   LYS A 138      -8.852 -26.164 -16.766  1.00  0.91           C  
ATOM   2181  O   LYS A 138      -8.478 -26.893 -17.689  1.00  0.91           O  
ATOM   2182  CB  LYS A 138      -8.319 -27.121 -14.529  1.00  0.91           C  
ATOM   2183  CG  LYS A 138      -8.780 -27.614 -13.158  1.00  0.91           C  
ATOM   2184  CD  LYS A 138      -7.595 -27.886 -12.235  1.00  0.91           C  
ATOM   2185  CE  LYS A 138      -8.058 -28.384 -10.871  1.00  0.91           C  
ATOM   2186  NZ  LYS A 138      -6.911 -28.649  -9.959  1.00  0.91           N  
ATOM   2187  H   LYS A 138      -9.841 -28.659 -16.420  1.00  0.91           H  
ATOM   2188  HA  LYS A 138     -10.095 -26.009 -15.039  1.00  0.91           H  
ATOM   2189 1HB  LYS A 138      -7.700 -27.904 -14.974  1.00  0.91           H  
ATOM   2190 2HB  LYS A 138      -7.681 -26.249 -14.376  1.00  0.91           H  
ATOM   2191 1HG  LYS A 138      -9.428 -26.864 -12.702  1.00  0.91           H  
ATOM   2192 2HG  LYS A 138      -9.348 -28.535 -13.275  1.00  0.91           H  
ATOM   2193 1HD  LYS A 138      -6.946 -28.639 -12.688  1.00  0.91           H  
ATOM   2194 2HD  LYS A 138      -7.020 -26.970 -12.100  1.00  0.91           H  
ATOM   2195 1HE  LYS A 138      -8.705 -27.634 -10.418  1.00  0.91           H  
ATOM   2196 2HE  LYS A 138      -8.625 -29.306 -11.001  1.00  0.91           H  
ATOM   2197 1HZ  LYS A 138      -7.257 -28.976  -9.067  1.00  0.91           H  
ATOM   2198 2HZ  LYS A 138      -6.312 -29.352 -10.366  1.00  0.91           H  
ATOM   2199 3HZ  LYS A 138      -6.386 -27.797  -9.823  1.00  0.91           H  
ATOM   2200  N   VAL A 139      -8.717 -24.839 -16.810  1.00  0.90           N  
ATOM   2201  CA  VAL A 139      -8.127 -24.214 -17.994  1.00  0.90           C  
ATOM   2202  C   VAL A 139      -6.914 -23.362 -17.684  1.00  0.90           C  
ATOM   2203  O   VAL A 139      -6.960 -22.486 -16.818  1.00  0.90           O  
ATOM   2204  CB  VAL A 139      -9.166 -23.335 -18.707  1.00  0.90           C  
ATOM   2205  CG1 VAL A 139      -8.546 -22.660 -19.968  1.00  0.90           C  
ATOM   2206  CG2 VAL A 139     -10.308 -24.174 -19.052  1.00  0.90           C  
ATOM   2207  H   VAL A 139      -9.031 -24.268 -16.037  1.00  0.90           H  
ATOM   2208  HA  VAL A 139      -7.813 -24.998 -18.683  1.00  0.90           H  
ATOM   2209  HB  VAL A 139      -9.493 -22.537 -18.041  1.00  0.90           H  
ATOM   2210 1HG1 VAL A 139      -9.288 -22.050 -20.464  1.00  0.90           H  
ATOM   2211 2HG1 VAL A 139      -7.707 -22.031 -19.677  1.00  0.90           H  
ATOM   2212 3HG1 VAL A 139      -8.194 -23.424 -20.655  1.00  0.90           H  
ATOM   2213 1HG2 VAL A 139     -11.048 -23.564 -19.541  1.00  0.90           H  
ATOM   2214 2HG2 VAL A 139     -10.000 -24.950 -19.687  1.00  0.90           H  
ATOM   2215 3HG2 VAL A 139     -10.714 -24.600 -18.152  1.00  0.90           H  
ATOM   2216  N   SER A 140      -5.839 -23.609 -18.422  1.00  0.92           N  
ATOM   2217  CA  SER A 140      -4.631 -22.819 -18.296  1.00  0.92           C  
ATOM   2218  C   SER A 140      -4.461 -21.987 -19.554  1.00  0.92           C  
ATOM   2219  O   SER A 140      -4.937 -22.356 -20.634  1.00  0.92           O  
ATOM   2220  CB  SER A 140      -3.412 -23.700 -18.092  1.00  0.92           C  
ATOM   2221  OG  SER A 140      -3.484 -24.410 -16.883  1.00  0.92           O  
ATOM   2222  H   SER A 140      -5.865 -24.370 -19.101  1.00  0.92           H  
ATOM   2223  HA  SER A 140      -4.729 -22.145 -17.445  1.00  0.92           H  
ATOM   2224 1HB  SER A 140      -3.331 -24.401 -18.922  1.00  0.92           H  
ATOM   2225 2HB  SER A 140      -2.516 -23.081 -18.102  1.00  0.92           H  
ATOM   2226  HG  SER A 140      -4.195 -25.043 -16.989  1.00  0.92           H  
ATOM   2227  N   VAL A 141      -3.754 -20.878 -19.431  1.00  0.95           N  
ATOM   2228  CA  VAL A 141      -3.478 -20.057 -20.597  1.00  0.95           C  
ATOM   2229  C   VAL A 141      -1.976 -20.051 -20.836  1.00  0.95           C  
ATOM   2230  O   VAL A 141      -1.196 -19.829 -19.907  1.00  0.95           O  
ATOM   2231  CB  VAL A 141      -4.008 -18.627 -20.406  1.00  0.95           C  
ATOM   2232  CG1 VAL A 141      -3.686 -17.836 -21.618  1.00  0.95           C  
ATOM   2233  CG2 VAL A 141      -5.519 -18.648 -20.149  1.00  0.95           C  
ATOM   2234  H   VAL A 141      -3.395 -20.605 -18.526  1.00  0.95           H  
ATOM   2235  HA  VAL A 141      -3.965 -20.490 -21.472  1.00  0.95           H  
ATOM   2236  HB  VAL A 141      -3.505 -18.158 -19.563  1.00  0.95           H  
ATOM   2237 1HG1 VAL A 141      -4.052 -16.852 -21.474  1.00  0.95           H  
ATOM   2238 2HG1 VAL A 141      -2.611 -17.810 -21.772  1.00  0.95           H  
ATOM   2239 3HG1 VAL A 141      -4.168 -18.287 -22.489  1.00  0.95           H  
ATOM   2240 1HG2 VAL A 141      -5.883 -17.626 -20.023  1.00  0.95           H  
ATOM   2241 2HG2 VAL A 141      -6.011 -19.104 -20.986  1.00  0.95           H  
ATOM   2242 3HG2 VAL A 141      -5.733 -19.221 -19.248  1.00  0.95           H  
ATOM   2243  N   VAL A 142      -1.578 -20.344 -22.069  1.00  1.01           N  
ATOM   2244  CA  VAL A 142      -0.172 -20.430 -22.426  1.00  1.01           C  
ATOM   2245  C   VAL A 142       0.206 -19.390 -23.472  1.00  1.01           C  
ATOM   2246  O   VAL A 142      -0.400 -19.308 -24.537  1.00  1.01           O  
ATOM   2247  CB  VAL A 142       0.130 -21.843 -22.958  1.00  1.01           C  
ATOM   2248  CG1 VAL A 142       1.588 -21.944 -23.364  1.00  1.01           C  
ATOM   2249  CG2 VAL A 142      -0.233 -22.877 -21.883  1.00  1.01           C  
ATOM   2250  H   VAL A 142      -2.285 -20.510 -22.785  1.00  1.01           H  
ATOM   2251  HA  VAL A 142       0.426 -20.256 -21.532  1.00  1.01           H  
ATOM   2252  HB  VAL A 142      -0.471 -22.025 -23.850  1.00  1.01           H  
ATOM   2253 1HG1 VAL A 142       1.791 -22.940 -23.753  1.00  1.01           H  
ATOM   2254 2HG1 VAL A 142       1.803 -21.205 -24.137  1.00  1.01           H  
ATOM   2255 3HG1 VAL A 142       2.221 -21.757 -22.498  1.00  1.01           H  
ATOM   2256 1HG2 VAL A 142      -0.035 -23.878 -22.262  1.00  1.01           H  
ATOM   2257 2HG2 VAL A 142       0.367 -22.698 -20.990  1.00  1.01           H  
ATOM   2258 3HG2 VAL A 142      -1.291 -22.793 -21.632  1.00  1.01           H  
ATOM   2259  N   ALA A 143       1.210 -18.575 -23.185  1.00  1.07           N  
ATOM   2260  CA  ALA A 143       1.580 -17.523 -24.129  1.00  1.07           C  
ATOM   2261  C   ALA A 143       1.973 -18.107 -25.476  1.00  1.07           C  
ATOM   2262  O   ALA A 143       2.613 -19.160 -25.534  1.00  1.07           O  
ATOM   2263  CB  ALA A 143       2.727 -16.703 -23.581  1.00  1.07           C  
ATOM   2264  H   ALA A 143       1.704 -18.672 -22.308  1.00  1.07           H  
ATOM   2265  HA  ALA A 143       0.716 -16.876 -24.279  1.00  1.07           H  
ATOM   2266 1HB  ALA A 143       2.974 -15.913 -24.294  1.00  1.07           H  
ATOM   2267 2HB  ALA A 143       2.439 -16.259 -22.630  1.00  1.07           H  
ATOM   2268 3HB  ALA A 143       3.594 -17.344 -23.437  1.00  1.07           H  
ATOM   2269  N   SER A 144       1.606 -17.411 -26.551  1.00  1.12           N  
ATOM   2270  CA  SER A 144       1.959 -17.829 -27.899  1.00  1.12           C  
ATOM   2271  C   SER A 144       3.342 -17.341 -28.283  1.00  1.12           C  
ATOM   2272  O   SER A 144       4.053 -16.735 -27.482  1.00  1.12           O  
ATOM   2273  CB  SER A 144       0.943 -17.291 -28.899  1.00  1.12           C  
ATOM   2274  OG  SER A 144       1.292 -17.618 -30.231  1.00  1.12           O  
ATOM   2275  H   SER A 144       1.054 -16.553 -26.456  1.00  1.12           H  
ATOM   2276  HA  SER A 144       1.953 -18.920 -27.936  1.00  1.12           H  
ATOM   2277 1HB  SER A 144      -0.048 -17.683 -28.670  1.00  1.12           H  
ATOM   2278 2HB  SER A 144       0.897 -16.207 -28.803  1.00  1.12           H  
ATOM   2279  HG  SER A 144       0.631 -17.196 -30.788  1.00  1.12           H  
ATOM   2280  N   GLN A 145       3.719 -17.635 -29.523  1.00  1.14           N  
ATOM   2281  CA  GLN A 145       4.989 -17.205 -30.080  1.00  1.14           C  
ATOM   2282  C   GLN A 145       4.825 -15.782 -30.598  1.00  1.14           C  
ATOM   2283  O   GLN A 145       5.802 -15.052 -30.783  1.00  1.14           O  
ATOM   2284  CB  GLN A 145       5.434 -18.135 -31.211  1.00  1.14           C  
ATOM   2285  CG  GLN A 145       5.753 -19.555 -30.763  1.00  1.14           C  
ATOM   2286  CD  GLN A 145       6.174 -20.453 -31.919  1.00  1.14           C  
ATOM   2287  OE1 GLN A 145       5.782 -20.239 -33.070  1.00  1.14           O  
ATOM   2288  NE2 GLN A 145       6.980 -21.467 -31.615  1.00  1.14           N  
ATOM   2289  H   GLN A 145       3.058 -18.130 -30.099  1.00  1.14           H  
ATOM   2290  HA  GLN A 145       5.742 -17.204 -29.294  1.00  1.14           H  
ATOM   2291 1HB  GLN A 145       4.648 -18.184 -31.966  1.00  1.14           H  
ATOM   2292 2HB  GLN A 145       6.320 -17.722 -31.690  1.00  1.14           H  
ATOM   2293 1HG  GLN A 145       6.569 -19.520 -30.041  1.00  1.14           H  
ATOM   2294 2HG  GLN A 145       4.864 -19.985 -30.301  1.00  1.14           H  
ATOM   2295 1HE2 GLN A 145       7.291 -22.091 -32.333  1.00  1.14           H  
ATOM   2296 2HE2 GLN A 145       7.275 -21.605 -30.670  1.00  1.14           H  
ATOM   2297  N   GLU A 146       3.568 -15.407 -30.844  1.00  1.13           N  
ATOM   2298  CA  GLU A 146       3.253 -14.079 -31.354  1.00  1.13           C  
ATOM   2299  C   GLU A 146       2.772 -13.161 -30.231  1.00  1.13           C  
ATOM   2300  O   GLU A 146       2.036 -13.583 -29.341  1.00  1.13           O  
ATOM   2301  CB  GLU A 146       2.195 -14.177 -32.456  1.00  1.13           C  
ATOM   2302  CG  GLU A 146       2.677 -14.922 -33.713  1.00  1.13           C  
ATOM   2303  CD  GLU A 146       1.630 -15.010 -34.804  1.00  1.13           C  
ATOM   2304  OE1 GLU A 146       0.521 -14.592 -34.571  1.00  1.13           O  
ATOM   2305  OE2 GLU A 146       1.946 -15.492 -35.867  1.00  1.13           O  
ATOM   2306  H   GLU A 146       2.820 -16.079 -30.664  1.00  1.13           H  
ATOM   2307  HA  GLU A 146       4.157 -13.644 -31.781  1.00  1.13           H  
ATOM   2308 1HB  GLU A 146       1.316 -14.696 -32.069  1.00  1.13           H  
ATOM   2309 2HB  GLU A 146       1.882 -13.174 -32.750  1.00  1.13           H  
ATOM   2310 1HG  GLU A 146       3.555 -14.412 -34.107  1.00  1.13           H  
ATOM   2311 2HG  GLU A 146       2.979 -15.931 -33.425  1.00  1.13           H  
ATOM   2312  N   LYS A 147       3.146 -11.886 -30.298  1.00  1.08           N  
ATOM   2313  CA  LYS A 147       2.681 -10.928 -29.302  1.00  1.08           C  
ATOM   2314  C   LYS A 147       1.205 -10.661 -29.496  1.00  1.08           C  
ATOM   2315  O   LYS A 147       0.721 -10.630 -30.626  1.00  1.08           O  
ATOM   2316  CB  LYS A 147       3.458  -9.617 -29.378  1.00  1.08           C  
ATOM   2317  CG  LYS A 147       4.918  -9.727 -28.970  1.00  1.08           C  
ATOM   2318  CD  LYS A 147       5.613  -8.372 -29.035  1.00  1.08           C  
ATOM   2319  CE  LYS A 147       7.077  -8.476 -28.628  1.00  1.08           C  
ATOM   2320  NZ  LYS A 147       7.769  -7.161 -28.713  1.00  1.08           N  
ATOM   2321  H   LYS A 147       3.756 -11.584 -31.044  1.00  1.08           H  
ATOM   2322  HA  LYS A 147       2.819 -11.361 -28.310  1.00  1.08           H  
ATOM   2323 1HB  LYS A 147       3.422  -9.233 -30.398  1.00  1.08           H  
ATOM   2324 2HB  LYS A 147       2.985  -8.875 -28.737  1.00  1.08           H  
ATOM   2325 1HG  LYS A 147       4.980 -10.112 -27.951  1.00  1.08           H  
ATOM   2326 2HG  LYS A 147       5.429 -10.425 -29.635  1.00  1.08           H  
ATOM   2327 1HD  LYS A 147       5.555  -7.982 -30.052  1.00  1.08           H  
ATOM   2328 2HD  LYS A 147       5.108  -7.673 -28.367  1.00  1.08           H  
ATOM   2329 1HE  LYS A 147       7.138  -8.842 -27.603  1.00  1.08           H  
ATOM   2330 2HE  LYS A 147       7.581  -9.184 -29.286  1.00  1.08           H  
ATOM   2331 1HZ  LYS A 147       8.735  -7.269 -28.437  1.00  1.08           H  
ATOM   2332 2HZ  LYS A 147       7.727  -6.820 -29.663  1.00  1.08           H  
ATOM   2333 3HZ  LYS A 147       7.316  -6.501 -28.098  1.00  1.08           H  
ATOM   2334  N   GLY A 148       0.495 -10.437 -28.399  1.00  1.01           N  
ATOM   2335  CA  GLY A 148      -0.924 -10.142 -28.490  1.00  1.01           C  
ATOM   2336  C   GLY A 148      -1.754 -11.414 -28.579  1.00  1.01           C  
ATOM   2337  O   GLY A 148      -2.925 -11.371 -28.976  1.00  1.01           O  
ATOM   2338  H   GLY A 148       0.942 -10.476 -27.495  1.00  1.01           H  
ATOM   2339 1HA  GLY A 148      -1.235  -9.565 -27.617  1.00  1.01           H  
ATOM   2340 2HA  GLY A 148      -1.111  -9.523 -29.366  1.00  1.01           H  
ATOM   2341  N   ALA A 149      -1.155 -12.556 -28.235  1.00  0.95           N  
ATOM   2342  CA  ALA A 149      -1.892 -13.799 -28.318  1.00  0.95           C  
ATOM   2343  C   ALA A 149      -1.401 -14.895 -27.377  1.00  0.95           C  
ATOM   2344  O   ALA A 149      -0.243 -14.918 -26.931  1.00  0.95           O  
ATOM   2345  CB  ALA A 149      -1.859 -14.317 -29.732  1.00  0.95           C  
ATOM   2346  H   ALA A 149      -0.190 -12.557 -27.937  1.00  0.95           H  
ATOM   2347  HA  ALA A 149      -2.909 -13.577 -28.048  1.00  0.95           H  
ATOM   2348 1HB  ALA A 149      -2.467 -15.218 -29.784  1.00  0.95           H  
ATOM   2349 2HB  ALA A 149      -2.264 -13.569 -30.413  1.00  0.95           H  
ATOM   2350 3HB  ALA A 149      -0.829 -14.542 -30.011  1.00  0.95           H  
ATOM   2351  N   SER A 150      -2.312 -15.830 -27.129  1.00  0.89           N  
ATOM   2352  CA  SER A 150      -2.086 -17.002 -26.298  1.00  0.89           C  
ATOM   2353  C   SER A 150      -2.925 -18.190 -26.757  1.00  0.89           C  
ATOM   2354  O   SER A 150      -3.820 -18.053 -27.588  1.00  0.89           O  
ATOM   2355  CB  SER A 150      -2.455 -16.674 -24.875  1.00  0.89           C  
ATOM   2356  OG  SER A 150      -3.813 -16.477 -24.773  1.00  0.89           O  
ATOM   2357  H   SER A 150      -3.241 -15.682 -27.518  1.00  0.89           H  
ATOM   2358  HA  SER A 150      -1.043 -17.286 -26.351  1.00  0.89           H  
ATOM   2359 1HB  SER A 150      -2.155 -17.491 -24.226  1.00  0.89           H  
ATOM   2360 2HB  SER A 150      -1.924 -15.783 -24.551  1.00  0.89           H  
ATOM   2361  HG  SER A 150      -4.205 -17.305 -25.067  1.00  0.89           H  
ATOM   2362  N   ASN A 151      -2.602 -19.363 -26.242  1.00  0.85           N  
ATOM   2363  CA  ASN A 151      -3.383 -20.564 -26.491  1.00  0.85           C  
ATOM   2364  C   ASN A 151      -4.115 -20.984 -25.222  1.00  0.85           C  
ATOM   2365  O   ASN A 151      -3.627 -20.744 -24.111  1.00  0.85           O  
ATOM   2366  CB  ASN A 151      -2.497 -21.701 -26.969  1.00  0.85           C  
ATOM   2367  CG  ASN A 151      -1.891 -21.486 -28.323  1.00  0.85           C  
ATOM   2368  OD1 ASN A 151      -2.559 -20.979 -29.228  1.00  0.85           O  
ATOM   2369  ND2 ASN A 151      -0.648 -21.885 -28.487  1.00  0.85           N  
ATOM   2370  H   ASN A 151      -1.810 -19.417 -25.609  1.00  0.85           H  
ATOM   2371  HA  ASN A 151      -4.137 -20.357 -27.250  1.00  0.85           H  
ATOM   2372 1HB  ASN A 151      -1.700 -21.871 -26.242  1.00  0.85           H  
ATOM   2373 2HB  ASN A 151      -3.105 -22.591 -27.003  1.00  0.85           H  
ATOM   2374 1HD2 ASN A 151      -0.200 -21.778 -29.375  1.00  0.85           H  
ATOM   2375 2HD2 ASN A 151      -0.149 -22.299 -27.723  1.00  0.85           H  
ATOM   2376  N   LEU A 152      -5.250 -21.659 -25.368  1.00  0.84           N  
ATOM   2377  CA  LEU A 152      -5.848 -22.244 -24.171  1.00  0.84           C  
ATOM   2378  C   LEU A 152      -5.455 -23.696 -24.096  1.00  0.84           C  
ATOM   2379  O   LEU A 152      -5.325 -24.348 -25.131  1.00  0.84           O  
ATOM   2380  CB  LEU A 152      -7.368 -22.208 -24.109  1.00  0.84           C  
ATOM   2381  CG  LEU A 152      -8.069 -20.946 -24.135  1.00  0.84           C  
ATOM   2382  CD1 LEU A 152      -9.528 -21.288 -23.948  1.00  0.84           C  
ATOM   2383  CD2 LEU A 152      -7.559 -20.051 -23.087  1.00  0.84           C  
ATOM   2384  H   LEU A 152      -5.641 -21.806 -26.303  1.00  0.84           H  
ATOM   2385  HA  LEU A 152      -5.460 -21.741 -23.286  1.00  0.84           H  
ATOM   2386 1HB  LEU A 152      -7.734 -22.770 -24.949  1.00  0.84           H  
ATOM   2387 2HB  LEU A 152      -7.675 -22.729 -23.200  1.00  0.84           H  
ATOM   2388  HG  LEU A 152      -7.942 -20.463 -25.104  1.00  0.84           H  
ATOM   2389 1HD1 LEU A 152     -10.110 -20.398 -23.949  1.00  0.84           H  
ATOM   2390 2HD1 LEU A 152      -9.843 -21.946 -24.749  1.00  0.84           H  
ATOM   2391 3HD1 LEU A 152      -9.663 -21.791 -22.992  1.00  0.84           H  
ATOM   2392 1HD2 LEU A 152      -8.107 -19.124 -23.118  1.00  0.84           H  
ATOM   2393 2HD2 LEU A 152      -7.682 -20.519 -22.110  1.00  0.84           H  
ATOM   2394 3HD2 LEU A 152      -6.500 -19.856 -23.266  1.00  0.84           H  
ATOM   2395  N   ASN A 153      -5.298 -24.197 -22.881  1.00  0.86           N  
ATOM   2396  CA  ASN A 153      -4.983 -25.596 -22.651  1.00  0.86           C  
ATOM   2397  C   ASN A 153      -5.961 -26.171 -21.617  1.00  0.86           C  
ATOM   2398  O   ASN A 153      -5.904 -25.824 -20.429  1.00  0.86           O  
ATOM   2399  CB  ASN A 153      -3.534 -25.746 -22.215  1.00  0.86           C  
ATOM   2400  CG  ASN A 153      -3.096 -27.191 -22.143  1.00  0.86           C  
ATOM   2401  OD1 ASN A 153      -3.823 -28.094 -22.596  1.00  0.86           O  
ATOM   2402  ND2 ASN A 153      -1.928 -27.424 -21.585  1.00  0.86           N  
ATOM   2403  H   ASN A 153      -5.374 -23.575 -22.077  1.00  0.86           H  
ATOM   2404  HA  ASN A 153      -5.122 -26.147 -23.576  1.00  0.86           H  
ATOM   2405 1HB  ASN A 153      -2.891 -25.218 -22.923  1.00  0.86           H  
ATOM   2406 2HB  ASN A 153      -3.399 -25.280 -21.240  1.00  0.86           H  
ATOM   2407 1HD2 ASN A 153      -1.578 -28.358 -21.498  1.00  0.86           H  
ATOM   2408 2HD2 ASN A 153      -1.383 -26.663 -21.235  1.00  0.86           H  
ATOM   2409  N   ILE A 154      -6.917 -26.984 -22.076  1.00  0.90           N  
ATOM   2410  CA  ILE A 154      -7.956 -27.450 -21.163  1.00  0.90           C  
ATOM   2411  C   ILE A 154      -7.735 -28.890 -20.724  1.00  0.90           C  
ATOM   2412  O   ILE A 154      -7.640 -29.796 -21.547  1.00  0.90           O  
ATOM   2413  CB  ILE A 154      -9.352 -27.381 -21.811  1.00  0.90           C  
ATOM   2414  CG1 ILE A 154      -9.685 -25.969 -22.222  1.00  0.90           C  
ATOM   2415  CG2 ILE A 154     -10.385 -27.851 -20.782  1.00  0.90           C  
ATOM   2416  CD1 ILE A 154      -9.355 -25.652 -23.602  1.00  0.90           C  
ATOM   2417  H   ILE A 154      -6.916 -27.252 -23.061  1.00  0.90           H  
ATOM   2418  HA  ILE A 154      -7.954 -26.822 -20.276  1.00  0.90           H  
ATOM   2419  HB  ILE A 154      -9.385 -28.014 -22.699  1.00  0.90           H  
ATOM   2420 1HG1 ILE A 154     -10.741 -25.803 -22.067  1.00  0.90           H  
ATOM   2421 2HG1 ILE A 154      -9.122 -25.290 -21.618  1.00  0.90           H  
ATOM   2422 1HG2 ILE A 154     -11.372 -27.805 -21.207  1.00  0.90           H  
ATOM   2423 2HG2 ILE A 154     -10.168 -28.857 -20.486  1.00  0.90           H  
ATOM   2424 3HG2 ILE A 154     -10.346 -27.214 -19.904  1.00  0.90           H  
ATOM   2425 1HD1 ILE A 154      -9.623 -24.615 -23.800  1.00  0.90           H  
ATOM   2426 2HD1 ILE A 154      -8.283 -25.790 -23.768  1.00  0.90           H  
ATOM   2427 3HD1 ILE A 154      -9.912 -26.310 -24.266  1.00  0.90           H  
ATOM   2428  N   GLU A 155      -7.644 -29.103 -19.420  1.00  0.96           N  
ATOM   2429  CA  GLU A 155      -7.439 -30.443 -18.889  1.00  0.96           C  
ATOM   2430  C   GLU A 155      -8.790 -30.997 -18.490  1.00  0.96           C  
ATOM   2431  O   GLU A 155      -9.549 -30.320 -17.790  1.00  0.96           O  
ATOM   2432  CB  GLU A 155      -6.466 -30.439 -17.711  1.00  0.96           C  
ATOM   2433  CG  GLU A 155      -6.178 -31.829 -17.137  1.00  0.96           C  
ATOM   2434  CD  GLU A 155      -5.194 -31.816 -15.986  1.00  0.96           C  
ATOM   2435  OE1 GLU A 155      -4.671 -30.771 -15.680  1.00  0.96           O  
ATOM   2436  OE2 GLU A 155      -4.972 -32.859 -15.415  1.00  0.96           O  
ATOM   2437  H   GLU A 155      -7.757 -28.314 -18.782  1.00  0.96           H  
ATOM   2438  HA  GLU A 155      -7.029 -31.079 -19.671  1.00  0.96           H  
ATOM   2439 1HB  GLU A 155      -5.520 -29.998 -18.024  1.00  0.96           H  
ATOM   2440 2HB  GLU A 155      -6.871 -29.817 -16.910  1.00  0.96           H  
ATOM   2441 1HG  GLU A 155      -7.114 -32.269 -16.791  1.00  0.96           H  
ATOM   2442 2HG  GLU A 155      -5.789 -32.460 -17.936  1.00  0.96           H  
ATOM   2443  N   ARG A 156      -9.108 -32.210 -18.948  1.00  1.03           N  
ATOM   2444  CA  ARG A 156     -10.416 -32.780 -18.649  1.00  1.03           C  
ATOM   2445  C   ARG A 156     -10.360 -34.222 -18.140  1.00  1.03           C  
ATOM   2446  O   ARG A 156      -9.606 -35.043 -18.672  1.00  1.03           O  
ATOM   2447  CB  ARG A 156     -11.277 -32.778 -19.905  1.00  1.03           C  
ATOM   2448  CG  ARG A 156     -11.578 -31.423 -20.486  1.00  1.03           C  
ATOM   2449  CD  ARG A 156     -12.503 -31.542 -21.597  1.00  1.03           C  
ATOM   2450  NE  ARG A 156     -12.915 -30.268 -22.141  1.00  1.03           N  
ATOM   2451  CZ  ARG A 156     -12.392 -29.667 -23.206  1.00  1.03           C  
ATOM   2452  NH1 ARG A 156     -11.465 -30.243 -23.869  1.00  1.03           N  
ATOM   2453  NH2 ARG A 156     -12.837 -28.486 -23.585  1.00  1.03           N  
ATOM   2454  H   ARG A 156      -8.448 -32.724 -19.513  1.00  1.03           H  
ATOM   2455  HA  ARG A 156     -10.888 -32.161 -17.896  1.00  1.03           H  
ATOM   2456 1HB  ARG A 156     -10.790 -33.366 -20.679  1.00  1.03           H  
ATOM   2457 2HB  ARG A 156     -12.233 -33.258 -19.681  1.00  1.03           H  
ATOM   2458 1HG  ARG A 156     -11.999 -30.770 -19.724  1.00  1.03           H  
ATOM   2459 2HG  ARG A 156     -10.656 -31.002 -20.873  1.00  1.03           H  
ATOM   2460 1HD  ARG A 156     -12.008 -32.098 -22.386  1.00  1.03           H  
ATOM   2461 2HD  ARG A 156     -13.389 -32.077 -21.261  1.00  1.03           H  
ATOM   2462  HE  ARG A 156     -13.648 -29.781 -21.656  1.00  1.03           H  
ATOM   2463 1HH1 ARG A 156     -11.130 -31.153 -23.587  1.00  1.03           H  
ATOM   2464 2HH1 ARG A 156     -11.082 -29.789 -24.681  1.00  1.03           H  
ATOM   2465 1HH2 ARG A 156     -13.576 -28.036 -23.062  1.00  1.03           H  
ATOM   2466 2HH2 ARG A 156     -12.445 -28.034 -24.395  1.00  1.03           H  
ATOM   2467  N   VAL A 157     -11.204 -34.537 -17.146  1.00  1.11           N  
ATOM   2468  CA  VAL A 157     -11.328 -35.910 -16.638  1.00  1.11           C  
ATOM   2469  C   VAL A 157     -12.768 -36.423 -16.704  1.00  1.11           C  
ATOM   2470  O   VAL A 157     -13.641 -35.935 -15.992  1.00  1.11           O  
ATOM   2471  CB  VAL A 157     -10.839 -35.994 -15.181  1.00  1.11           C  
ATOM   2472  CG1 VAL A 157     -10.996 -37.416 -14.669  1.00  1.11           C  
ATOM   2473  CG2 VAL A 157      -9.392 -35.533 -15.098  1.00  1.11           C  
ATOM   2474  H   VAL A 157     -11.766 -33.783 -16.742  1.00  1.11           H  
ATOM   2475  HA  VAL A 157     -10.702 -36.560 -17.249  1.00  1.11           H  
ATOM   2476  HB  VAL A 157     -11.457 -35.362 -14.559  1.00  1.11           H  
ATOM   2477 1HG1 VAL A 157     -10.667 -37.470 -13.632  1.00  1.11           H  
ATOM   2478 2HG1 VAL A 157     -12.040 -37.700 -14.726  1.00  1.11           H  
ATOM   2479 3HG1 VAL A 157     -10.397 -38.093 -15.275  1.00  1.11           H  
ATOM   2480 1HG2 VAL A 157      -9.052 -35.588 -14.066  1.00  1.11           H  
ATOM   2481 2HG2 VAL A 157      -8.768 -36.176 -15.721  1.00  1.11           H  
ATOM   2482 3HG2 VAL A 157      -9.310 -34.504 -15.446  1.00  1.11           H  
ATOM   2483  N   ARG A 158     -13.007 -37.445 -17.541  1.00  1.16           N  
ATOM   2484  CA  ARG A 158     -14.362 -37.986 -17.784  1.00  1.16           C  
ATOM   2485  C   ARG A 158     -14.871 -39.002 -16.756  1.00  1.16           C  
ATOM   2486  O   ARG A 158     -16.032 -39.435 -16.802  1.00  1.16           O  
ATOM   2487  CB  ARG A 158     -14.429 -38.620 -19.162  1.00  1.16           C  
ATOM   2488  CG  ARG A 158     -13.637 -39.906 -19.322  1.00  1.16           C  
ATOM   2489  CD  ARG A 158     -13.701 -40.431 -20.716  1.00  1.16           C  
ATOM   2490  NE  ARG A 158     -12.982 -41.688 -20.855  1.00  1.16           N  
ATOM   2491  CZ  ARG A 158     -12.911 -42.415 -21.988  1.00  1.16           C  
ATOM   2492  NH1 ARG A 158     -13.523 -42.004 -23.076  1.00  1.16           N  
ATOM   2493  NH2 ARG A 158     -12.225 -43.545 -22.003  1.00  1.16           N  
ATOM   2494  H   ARG A 158     -12.234 -37.826 -18.069  1.00  1.16           H  
ATOM   2495  HA  ARG A 158     -15.052 -37.153 -17.771  1.00  1.16           H  
ATOM   2496 1HB  ARG A 158     -15.465 -38.833 -19.417  1.00  1.16           H  
ATOM   2497 2HB  ARG A 158     -14.048 -37.916 -19.895  1.00  1.16           H  
ATOM   2498 1HG  ARG A 158     -12.594 -39.731 -19.061  1.00  1.16           H  
ATOM   2499 2HG  ARG A 158     -14.050 -40.666 -18.660  1.00  1.16           H  
ATOM   2500 1HD  ARG A 158     -14.743 -40.602 -20.989  1.00  1.16           H  
ATOM   2501 2HD  ARG A 158     -13.261 -39.707 -21.402  1.00  1.16           H  
ATOM   2502  HE  ARG A 158     -12.500 -42.041 -20.038  1.00  1.16           H  
ATOM   2503 1HH1 ARG A 158     -14.050 -41.140 -23.065  1.00  1.16           H  
ATOM   2504 2HH1 ARG A 158     -13.467 -42.552 -23.920  1.00  1.16           H  
ATOM   2505 1HH2 ARG A 158     -11.755 -43.861 -21.166  1.00  1.16           H  
ATOM   2506 2HH2 ARG A 158     -12.171 -44.091 -22.849  1.00  1.16           H  
ATOM   2507  N   HIS A 159     -13.995 -39.407 -15.852  1.00  1.18           N  
ATOM   2508  CA  HIS A 159     -14.327 -40.390 -14.830  1.00  1.18           C  
ATOM   2509  C   HIS A 159     -14.849 -41.681 -15.482  1.00  1.18           C  
ATOM   2510  O   HIS A 159     -14.341 -42.071 -16.534  1.00  1.18           O  
ATOM   2511  CB  HIS A 159     -15.319 -39.763 -13.837  1.00  1.18           C  
ATOM   2512  CG  HIS A 159     -14.715 -38.556 -13.137  1.00  1.18           C  
ATOM   2513  ND1 HIS A 159     -13.711 -38.662 -12.192  1.00  1.18           N  
ATOM   2514  CD2 HIS A 159     -14.960 -37.231 -13.275  1.00  1.18           C  
ATOM   2515  CE1 HIS A 159     -13.373 -37.446 -11.778  1.00  1.18           C  
ATOM   2516  NE2 HIS A 159     -14.118 -36.565 -12.425  1.00  1.18           N  
ATOM   2517  H   HIS A 159     -13.072 -39.006 -15.871  1.00  1.18           H  
ATOM   2518  HA  HIS A 159     -13.428 -40.655 -14.273  1.00  1.18           H  
ATOM   2519 1HB  HIS A 159     -16.236 -39.456 -14.339  1.00  1.18           H  
ATOM   2520 2HB  HIS A 159     -15.585 -40.485 -13.070  1.00  1.18           H  
ATOM   2521  HD2 HIS A 159     -15.684 -36.776 -13.943  1.00  1.18           H  
ATOM   2522  HE1 HIS A 159     -12.609 -37.211 -11.040  1.00  1.18           H  
ATOM   2523  HE2 HIS A 159     -14.090 -35.542 -12.333  1.00  1.18           H  
ATOM   2524  N   ASP A 160     -15.832 -42.353 -14.867  1.00  1.15           N  
ATOM   2525  CA  ASP A 160     -16.286 -43.648 -15.384  1.00  1.15           C  
ATOM   2526  C   ASP A 160     -17.803 -43.795 -15.479  1.00  1.15           C  
ATOM   2527  O   ASP A 160     -18.399 -44.528 -14.697  1.00  1.15           O  
ATOM   2528  CB  ASP A 160     -15.771 -44.765 -14.475  1.00  1.15           C  
ATOM   2529  CG  ASP A 160     -14.248 -44.912 -14.475  1.00  1.15           C  
ATOM   2530  OD1 ASP A 160     -13.701 -45.349 -15.457  1.00  1.15           O  
ATOM   2531  OD2 ASP A 160     -13.649 -44.554 -13.486  1.00  1.15           O  
ATOM   2532  H   ASP A 160     -16.251 -41.985 -14.027  1.00  1.15           H  
ATOM   2533  HA  ASP A 160     -15.877 -43.782 -16.385  1.00  1.15           H  
ATOM   2534 1HB  ASP A 160     -16.103 -44.582 -13.453  1.00  1.15           H  
ATOM   2535 2HB  ASP A 160     -16.209 -45.713 -14.792  1.00  1.15           H  
ATOM   2536  N   TRP A 161     -18.420 -43.102 -16.424  1.00  1.07           N  
ATOM   2537  CA  TRP A 161     -19.872 -43.162 -16.611  1.00  1.07           C  
ATOM   2538  C   TRP A 161     -20.252 -44.500 -17.261  1.00  1.07           C  
ATOM   2539  O   TRP A 161     -19.440 -45.060 -17.999  1.00  1.07           O  
ATOM   2540  CB  TRP A 161     -20.344 -41.990 -17.471  1.00  1.07           C  
ATOM   2541  CG  TRP A 161     -19.856 -42.005 -18.884  1.00  1.07           C  
ATOM   2542  CD1 TRP A 161     -18.664 -41.519 -19.354  1.00  1.07           C  
ATOM   2543  CD2 TRP A 161     -20.583 -42.486 -20.049  1.00  1.07           C  
ATOM   2544  NE1 TRP A 161     -18.595 -41.675 -20.723  1.00  1.07           N  
ATOM   2545  CE2 TRP A 161     -19.765 -42.255 -21.165  1.00  1.07           C  
ATOM   2546  CE3 TRP A 161     -21.852 -43.071 -20.235  1.00  1.07           C  
ATOM   2547  CZ2 TRP A 161     -20.173 -42.582 -22.456  1.00  1.07           C  
ATOM   2548  CZ3 TRP A 161     -22.255 -43.391 -21.532  1.00  1.07           C  
ATOM   2549  CH2 TRP A 161     -21.439 -43.152 -22.610  1.00  1.07           C  
ATOM   2550  H   TRP A 161     -17.864 -42.511 -17.030  1.00  1.07           H  
ATOM   2551  HA  TRP A 161     -20.341 -43.087 -15.634  1.00  1.07           H  
ATOM   2552 1HB  TRP A 161     -21.429 -41.958 -17.487  1.00  1.07           H  
ATOM   2553 2HB  TRP A 161     -20.006 -41.056 -17.014  1.00  1.07           H  
ATOM   2554  HD1 TRP A 161     -17.883 -41.070 -18.736  1.00  1.07           H  
ATOM   2555  HE1 TRP A 161     -17.829 -41.395 -21.316  1.00  1.07           H  
ATOM   2556  HE3 TRP A 161     -22.505 -43.261 -19.387  1.00  1.07           H  
ATOM   2557  HZ2 TRP A 161     -19.544 -42.394 -23.326  1.00  1.07           H  
ATOM   2558  HZ3 TRP A 161     -23.234 -43.833 -21.680  1.00  1.07           H  
ATOM   2559  HH2 TRP A 161     -21.790 -43.410 -23.610  1.00  1.07           H  
ATOM   2560  N   PRO A 162     -21.464 -45.032 -17.019  1.00  0.99           N  
ATOM   2561  CA  PRO A 162     -22.601 -44.563 -16.224  1.00  0.99           C  
ATOM   2562  C   PRO A 162     -22.403 -44.640 -14.723  1.00  0.99           C  
ATOM   2563  O   PRO A 162     -21.552 -45.377 -14.232  1.00  0.99           O  
ATOM   2564  CB  PRO A 162     -23.721 -45.513 -16.647  1.00  0.99           C  
ATOM   2565  CG  PRO A 162     -23.017 -46.770 -17.073  1.00  0.99           C  
ATOM   2566  CD  PRO A 162     -21.721 -46.294 -17.709  1.00  0.99           C  
ATOM   2567  HA  PRO A 162     -22.847 -43.540 -16.515  1.00  0.99           H  
ATOM   2568 1HB  PRO A 162     -24.410 -45.668 -15.798  1.00  0.99           H  
ATOM   2569 2HB  PRO A 162     -24.308 -45.047 -17.428  1.00  0.99           H  
ATOM   2570 1HG  PRO A 162     -22.851 -47.421 -16.202  1.00  0.99           H  
ATOM   2571 2HG  PRO A 162     -23.650 -47.330 -17.774  1.00  0.99           H  
ATOM   2572 1HD  PRO A 162     -20.904 -47.002 -17.508  1.00  0.99           H  
ATOM   2573 2HD  PRO A 162     -21.852 -46.114 -18.787  1.00  0.99           H  
ATOM   2574  N   GLU A 163     -23.218 -43.872 -14.010  1.00  0.90           N  
ATOM   2575  CA  GLU A 163     -23.202 -43.853 -12.552  1.00  0.90           C  
ATOM   2576  C   GLU A 163     -24.558 -44.254 -11.991  1.00  0.90           C  
ATOM   2577  O   GLU A 163     -25.598 -43.907 -12.562  1.00  0.90           O  
ATOM   2578  CB  GLU A 163     -22.853 -42.446 -12.055  1.00  0.90           C  
ATOM   2579  CG  GLU A 163     -21.453 -41.954 -12.465  1.00  0.90           C  
ATOM   2580  CD  GLU A 163     -21.123 -40.563 -11.944  1.00  0.90           C  
ATOM   2581  OE1 GLU A 163     -21.959 -39.973 -11.300  1.00  0.90           O  
ATOM   2582  OE2 GLU A 163     -20.034 -40.098 -12.198  1.00  0.90           O  
ATOM   2583  H   GLU A 163     -23.894 -43.299 -14.513  1.00  0.90           H  
ATOM   2584  HA  GLU A 163     -22.455 -44.564 -12.192  1.00  0.90           H  
ATOM   2585 1HB  GLU A 163     -23.585 -41.734 -12.440  1.00  0.90           H  
ATOM   2586 2HB  GLU A 163     -22.912 -42.422 -10.965  1.00  0.90           H  
ATOM   2587 1HG  GLU A 163     -20.710 -42.660 -12.094  1.00  0.90           H  
ATOM   2588 2HG  GLU A 163     -21.392 -41.948 -13.553  1.00  0.90           H  
ATOM   2589  N   VAL A 164     -24.561 -44.964 -10.858  1.00  0.84           N  
ATOM   2590  CA  VAL A 164     -25.831 -45.343 -10.244  1.00  0.84           C  
ATOM   2591  C   VAL A 164     -25.985 -44.893  -8.782  1.00  0.84           C  
ATOM   2592  O   VAL A 164     -25.099 -45.094  -7.944  1.00  0.84           O  
ATOM   2593  CB  VAL A 164     -26.008 -46.870 -10.317  1.00  0.84           C  
ATOM   2594  CG1 VAL A 164     -27.326 -47.263  -9.678  1.00  0.84           C  
ATOM   2595  CG2 VAL A 164     -25.931 -47.327 -11.767  1.00  0.84           C  
ATOM   2596  H   VAL A 164     -23.683 -45.273 -10.428  1.00  0.84           H  
ATOM   2597  HA  VAL A 164     -26.636 -44.883 -10.815  1.00  0.84           H  
ATOM   2598  HB  VAL A 164     -25.209 -47.355  -9.745  1.00  0.84           H  
ATOM   2599 1HG1 VAL A 164     -27.443 -48.344  -9.723  1.00  0.84           H  
ATOM   2600 2HG1 VAL A 164     -27.345 -46.947  -8.638  1.00  0.84           H  
ATOM   2601 3HG1 VAL A 164     -28.144 -46.783 -10.214  1.00  0.84           H  
ATOM   2602 1HG2 VAL A 164     -26.051 -48.407 -11.814  1.00  0.84           H  
ATOM   2603 2HG2 VAL A 164     -26.707 -46.852 -12.324  1.00  0.84           H  
ATOM   2604 3HG2 VAL A 164     -24.965 -47.057 -12.189  1.00  0.84           H  
ATOM   2605  N   THR A 165     -27.134 -44.280  -8.481  1.00  0.82           N  
ATOM   2606  CA  THR A 165     -27.460 -43.856  -7.121  1.00  0.82           C  
ATOM   2607  C   THR A 165     -28.749 -44.477  -6.592  1.00  0.82           C  
ATOM   2608  O   THR A 165     -29.778 -44.491  -7.267  1.00  0.82           O  
ATOM   2609  CB  THR A 165     -27.593 -42.320  -7.017  1.00  0.82           C  
ATOM   2610  OG1 THR A 165     -26.344 -41.694  -7.348  1.00  0.82           O  
ATOM   2611  CG2 THR A 165     -28.017 -41.898  -5.592  1.00  0.82           C  
ATOM   2612  H   THR A 165     -27.806 -44.108  -9.228  1.00  0.82           H  
ATOM   2613  HA  THR A 165     -26.655 -44.170  -6.467  1.00  0.82           H  
ATOM   2614  HB  THR A 165     -28.343 -41.986  -7.729  1.00  0.82           H  
ATOM   2615  HG1 THR A 165     -25.857 -41.506  -6.555  1.00  0.82           H  
ATOM   2616 1HG2 THR A 165     -28.107 -40.817  -5.547  1.00  0.82           H  
ATOM   2617 2HG2 THR A 165     -28.979 -42.341  -5.337  1.00  0.82           H  
ATOM   2618 3HG2 THR A 165     -27.266 -42.230  -4.873  1.00  0.82           H  
ATOM   2619  N   LEU A 166     -28.696 -44.989  -5.368  1.00  0.85           N  
ATOM   2620  CA  LEU A 166     -29.899 -45.522  -4.732  1.00  0.85           C  
ATOM   2621  C   LEU A 166     -30.200 -44.773  -3.447  1.00  0.85           C  
ATOM   2622  O   LEU A 166     -29.351 -44.670  -2.555  1.00  0.85           O  
ATOM   2623  CB  LEU A 166     -29.780 -47.024  -4.440  1.00  0.85           C  
ATOM   2624  CG  LEU A 166     -30.976 -47.657  -3.649  1.00  0.85           C  
ATOM   2625  CD1 LEU A 166     -32.259 -47.593  -4.480  1.00  0.85           C  
ATOM   2626  CD2 LEU A 166     -30.633 -49.086  -3.297  1.00  0.85           C  
ATOM   2627  H   LEU A 166     -27.807 -44.966  -4.865  1.00  0.85           H  
ATOM   2628  HA  LEU A 166     -30.743 -45.378  -5.403  1.00  0.85           H  
ATOM   2629 1HB  LEU A 166     -29.696 -47.549  -5.387  1.00  0.85           H  
ATOM   2630 2HB  LEU A 166     -28.883 -47.202  -3.875  1.00  0.85           H  
ATOM   2631  HG  LEU A 166     -31.147 -47.088  -2.732  1.00  0.85           H  
ATOM   2632 1HD1 LEU A 166     -33.083 -48.023  -3.913  1.00  0.85           H  
ATOM   2633 2HD1 LEU A 166     -32.478 -46.572  -4.701  1.00  0.85           H  
ATOM   2634 3HD1 LEU A 166     -32.130 -48.145  -5.405  1.00  0.85           H  
ATOM   2635 1HD2 LEU A 166     -31.456 -49.529  -2.734  1.00  0.85           H  
ATOM   2636 2HD2 LEU A 166     -30.468 -49.656  -4.211  1.00  0.85           H  
ATOM   2637 3HD2 LEU A 166     -29.728 -49.101  -2.689  1.00  0.85           H  
ATOM   2638  N   SER A 167     -31.409 -44.226  -3.364  1.00  0.93           N  
ATOM   2639  CA  SER A 167     -31.830 -43.485  -2.189  1.00  0.93           C  
ATOM   2640  C   SER A 167     -32.999 -44.159  -1.498  1.00  0.93           C  
ATOM   2641  O   SER A 167     -33.918 -44.664  -2.152  1.00  0.93           O  
ATOM   2642  CB  SER A 167     -32.273 -42.094  -2.586  1.00  0.93           C  
ATOM   2643  OG  SER A 167     -31.225 -41.360  -3.144  1.00  0.93           O  
ATOM   2644  H   SER A 167     -32.054 -44.324  -4.144  1.00  0.93           H  
ATOM   2645  HA  SER A 167     -31.002 -43.422  -1.488  1.00  0.93           H  
ATOM   2646 1HB  SER A 167     -33.087 -42.169  -3.302  1.00  0.93           H  
ATOM   2647 2HB  SER A 167     -32.654 -41.577  -1.706  1.00  0.93           H  
ATOM   2648  HG  SER A 167     -30.562 -41.284  -2.449  1.00  0.93           H  
ATOM   2649  N   ILE A 168     -32.977 -44.136  -0.171  1.00  1.08           N  
ATOM   2650  CA  ILE A 168     -34.094 -44.628   0.626  1.00  1.08           C  
ATOM   2651  C   ILE A 168     -34.581 -43.504   1.543  1.00  1.08           C  
ATOM   2652  O   ILE A 168     -33.775 -42.800   2.170  1.00  1.08           O  
ATOM   2653  CB  ILE A 168     -33.723 -45.872   1.466  1.00  1.08           C  
ATOM   2654  CG1 ILE A 168     -33.130 -47.012   0.563  1.00  1.08           C  
ATOM   2655  CG2 ILE A 168     -34.987 -46.396   2.190  1.00  1.08           C  
ATOM   2656  CD1 ILE A 168     -34.088 -47.588  -0.454  1.00  1.08           C  
ATOM   2657  H   ILE A 168     -32.163 -43.729   0.294  1.00  1.08           H  
ATOM   2658  HA  ILE A 168     -34.914 -44.899  -0.036  1.00  1.08           H  
ATOM   2659  HB  ILE A 168     -32.965 -45.602   2.202  1.00  1.08           H  
ATOM   2660 1HG1 ILE A 168     -32.263 -46.620   0.032  1.00  1.08           H  
ATOM   2661 2HG1 ILE A 168     -32.797 -47.824   1.209  1.00  1.08           H  
ATOM   2662 1HG2 ILE A 168     -34.727 -47.267   2.785  1.00  1.08           H  
ATOM   2663 2HG2 ILE A 168     -35.394 -45.631   2.847  1.00  1.08           H  
ATOM   2664 3HG2 ILE A 168     -35.744 -46.672   1.450  1.00  1.08           H  
ATOM   2665 1HD1 ILE A 168     -33.587 -48.368  -1.028  1.00  1.08           H  
ATOM   2666 2HD1 ILE A 168     -34.955 -48.011   0.058  1.00  1.08           H  
ATOM   2667 3HD1 ILE A 168     -34.412 -46.815  -1.120  1.00  1.08           H  
ATOM   2668  N   ASN A 169     -35.895 -43.328   1.625  1.00  1.30           N  
ATOM   2669  CA  ASN A 169     -36.458 -42.299   2.484  1.00  1.30           C  
ATOM   2670  C   ASN A 169     -37.571 -42.845   3.369  1.00  1.30           C  
ATOM   2671  O   ASN A 169     -38.417 -43.614   2.923  1.00  1.30           O  
ATOM   2672  CB  ASN A 169     -37.002 -41.149   1.654  1.00  1.30           C  
ATOM   2673  CG  ASN A 169     -35.957 -40.445   0.807  1.00  1.30           C  
ATOM   2674  OD1 ASN A 169     -35.182 -39.614   1.294  1.00  1.30           O  
ATOM   2675  ND2 ASN A 169     -35.942 -40.746  -0.468  1.00  1.30           N  
ATOM   2676  H   ASN A 169     -36.513 -43.909   1.059  1.00  1.30           H  
ATOM   2677  HA  ASN A 169     -35.678 -41.925   3.149  1.00  1.30           H  
ATOM   2678 1HB  ASN A 169     -37.786 -41.530   0.994  1.00  1.30           H  
ATOM   2679 2HB  ASN A 169     -37.466 -40.418   2.321  1.00  1.30           H  
ATOM   2680 1HD2 ASN A 169     -35.293 -40.292  -1.078  1.00  1.30           H  
ATOM   2681 2HD2 ASN A 169     -36.594 -41.408  -0.838  1.00  1.30           H  
ATOM   2682  N   ASN A 170     -37.587 -42.404   4.617  1.00  1.61           N  
ATOM   2683  CA  ASN A 170     -38.613 -42.730   5.601  1.00  1.61           C  
ATOM   2684  C   ASN A 170     -39.150 -41.419   6.138  1.00  1.61           C  
ATOM   2685  O   ASN A 170     -38.592 -40.848   7.084  1.00  1.61           O  
ATOM   2686  CB  ASN A 170     -38.039 -43.548   6.729  1.00  1.61           C  
ATOM   2687  CG  ASN A 170     -37.541 -44.877   6.313  1.00  1.61           C  
ATOM   2688  OD1 ASN A 170     -38.331 -45.821   6.179  1.00  1.61           O  
ATOM   2689  ND2 ASN A 170     -36.243 -44.976   6.114  1.00  1.61           N  
ATOM   2690  H   ASN A 170     -36.826 -41.805   4.924  1.00  1.61           H  
ATOM   2691  HA  ASN A 170     -39.431 -43.263   5.121  1.00  1.61           H  
ATOM   2692 1HB  ASN A 170     -37.227 -42.995   7.179  1.00  1.61           H  
ATOM   2693 2HB  ASN A 170     -38.796 -43.683   7.485  1.00  1.61           H  
ATOM   2694 1HD2 ASN A 170     -35.829 -45.848   5.853  1.00  1.61           H  
ATOM   2695 2HD2 ASN A 170     -35.657 -44.171   6.241  1.00  1.61           H  
ATOM   2696  N   SER A 171     -40.158 -40.882   5.461  1.00  2.00           N  
ATOM   2697  CA  SER A 171     -40.600 -39.534   5.798  1.00  2.00           C  
ATOM   2698  C   SER A 171     -42.029 -39.481   6.310  1.00  2.00           C  
ATOM   2699  O   SER A 171     -42.458 -38.462   6.845  1.00  2.00           O  
ATOM   2700  CB  SER A 171     -40.449 -38.623   4.597  1.00  2.00           C  
ATOM   2701  OG  SER A 171     -39.104 -38.543   4.191  1.00  2.00           O  
ATOM   2702  H   SER A 171     -40.615 -41.434   4.734  1.00  2.00           H  
ATOM   2703  HA  SER A 171     -39.956 -39.150   6.588  1.00  2.00           H  
ATOM   2704 1HB  SER A 171     -41.069 -38.970   3.774  1.00  2.00           H  
ATOM   2705 2HB  SER A 171     -40.788 -37.628   4.874  1.00  2.00           H  
ATOM   2706  HG  SER A 171     -38.943 -37.606   3.913  1.00  2.00           H  
ATOM   2707  N   GLY A 172     -42.785 -40.562   6.164  1.00  2.43           N  
ATOM   2708  CA  GLY A 172     -44.175 -40.476   6.612  1.00  2.43           C  
ATOM   2709  C   GLY A 172     -44.264 -40.563   8.134  1.00  2.43           C  
ATOM   2710  O   GLY A 172     -43.265 -40.836   8.808  1.00  2.43           O  
ATOM   2711  H   GLY A 172     -42.416 -41.395   5.701  1.00  2.43           H  
ATOM   2712 1HA  GLY A 172     -44.603 -39.538   6.278  1.00  2.43           H  
ATOM   2713 2HA  GLY A 172     -44.768 -41.263   6.155  1.00  2.43           H  
ATOM   2714  N   THR A 173     -45.473 -40.372   8.667  1.00  2.79           N  
ATOM   2715  CA  THR A 173     -45.711 -40.361  10.115  1.00  2.79           C  
ATOM   2716  C   THR A 173     -46.655 -41.456  10.601  1.00  2.79           C  
ATOM   2717  O   THR A 173     -47.022 -41.500  11.775  1.00  2.79           O  
ATOM   2718  CB  THR A 173     -46.281 -38.997  10.524  1.00  2.79           C  
ATOM   2719  OG1 THR A 173     -47.519 -38.763   9.839  1.00  2.79           O  
ATOM   2720  CG2 THR A 173     -45.311 -37.931  10.145  1.00  2.79           C  
ATOM   2721  H   THR A 173     -46.248 -40.174   8.052  1.00  2.79           H  
ATOM   2722  HA  THR A 173     -44.755 -40.501  10.617  1.00  2.79           H  
ATOM   2723  HB  THR A 173     -46.452 -38.973  11.599  1.00  2.79           H  
ATOM   2724  HG1 THR A 173     -48.181 -39.395  10.145  1.00  2.79           H  
ATOM   2725 1HG2 THR A 173     -45.701 -36.956  10.428  1.00  2.79           H  
ATOM   2726 2HG2 THR A 173     -44.392 -38.123  10.660  1.00  2.79           H  
ATOM   2727 3HG2 THR A 173     -45.137 -37.953   9.076  1.00  2.79           H  
ATOM   2728  N   GLU A 174     -47.073 -42.304   9.682  1.00  2.97           N  
ATOM   2729  CA  GLU A 174     -48.029 -43.369   9.952  1.00  2.97           C  
ATOM   2730  C   GLU A 174     -47.317 -44.706  10.073  1.00  2.97           C  
ATOM   2731  O   GLU A 174     -46.105 -44.783   9.920  1.00  2.97           O  
ATOM   2732  CB  GLU A 174     -49.087 -43.422   8.855  1.00  2.97           C  
ATOM   2733  CG  GLU A 174     -49.900 -42.144   8.714  1.00  2.97           C  
ATOM   2734  CD  GLU A 174     -50.986 -42.237   7.674  1.00  2.97           C  
ATOM   2735  OE1 GLU A 174     -51.167 -43.293   7.108  1.00  2.97           O  
ATOM   2736  OE2 GLU A 174     -51.638 -41.244   7.445  1.00  2.97           O  
ATOM   2737  H   GLU A 174     -46.707 -42.207   8.749  1.00  2.97           H  
ATOM   2738  HA  GLU A 174     -48.524 -43.163  10.901  1.00  2.97           H  
ATOM   2739 1HB  GLU A 174     -48.611 -43.639   7.897  1.00  2.97           H  
ATOM   2740 2HB  GLU A 174     -49.780 -44.230   9.064  1.00  2.97           H  
ATOM   2741 1HG  GLU A 174     -50.351 -41.909   9.677  1.00  2.97           H  
ATOM   2742 2HG  GLU A 174     -49.224 -41.329   8.454  1.00  2.97           H  
ATOM   2743  N   ASN A 175     -48.058 -45.757  10.385  1.00  2.92           N  
ATOM   2744  CA  ASN A 175     -47.463 -47.086  10.497  1.00  2.92           C  
ATOM   2745  C   ASN A 175     -46.679 -47.394   9.232  1.00  2.92           C  
ATOM   2746  O   ASN A 175     -47.092 -47.018   8.136  1.00  2.92           O  
ATOM   2747  CB  ASN A 175     -48.514 -48.157  10.705  1.00  2.92           C  
ATOM   2748  CG  ASN A 175     -47.898 -49.482  11.129  1.00  2.92           C  
ATOM   2749  OD1 ASN A 175     -47.431 -50.295  10.314  1.00  2.92           O  
ATOM   2750  ND2 ASN A 175     -47.897 -49.714  12.420  1.00  2.92           N  
ATOM   2751  H   ASN A 175     -49.050 -45.637  10.530  1.00  2.92           H  
ATOM   2752  HA  ASN A 175     -46.763 -47.093  11.335  1.00  2.92           H  
ATOM   2753 1HB  ASN A 175     -49.225 -47.835  11.465  1.00  2.92           H  
ATOM   2754 2HB  ASN A 175     -49.069 -48.305   9.775  1.00  2.92           H  
ATOM   2755 1HD2 ASN A 175     -47.513 -50.566  12.776  1.00  2.92           H  
ATOM   2756 2HD2 ASN A 175     -48.284 -49.040  13.050  1.00  2.92           H  
ATOM   2757  N   ASN A 176     -45.574 -48.133   9.356  1.00  2.67           N  
ATOM   2758  CA  ASN A 176     -44.750 -48.475   8.190  1.00  2.67           C  
ATOM   2759  C   ASN A 176     -45.531 -49.258   7.134  1.00  2.67           C  
ATOM   2760  O   ASN A 176     -45.213 -49.220   5.940  1.00  2.67           O  
ATOM   2761  CB  ASN A 176     -43.516 -49.241   8.614  1.00  2.67           C  
ATOM   2762  CG  ASN A 176     -42.495 -48.355   9.290  1.00  2.67           C  
ATOM   2763  OD1 ASN A 176     -41.819 -47.549   8.630  1.00  2.67           O  
ATOM   2764  ND2 ASN A 176     -42.370 -48.492  10.587  1.00  2.67           N  
ATOM   2765  H   ASN A 176     -45.284 -48.439  10.274  1.00  2.67           H  
ATOM   2766  HA  ASN A 176     -44.440 -47.556   7.729  1.00  2.67           H  
ATOM   2767 1HB  ASN A 176     -43.805 -50.039   9.299  1.00  2.67           H  
ATOM   2768 2HB  ASN A 176     -43.060 -49.708   7.741  1.00  2.67           H  
ATOM   2769 1HD2 ASN A 176     -41.707 -47.937  11.092  1.00  2.67           H  
ATOM   2770 2HD2 ASN A 176     -42.933 -49.159  11.076  1.00  2.67           H  
ATOM   2771  N   ALA A 177     -46.603 -49.913   7.565  1.00  2.32           N  
ATOM   2772  CA  ALA A 177     -47.485 -50.673   6.704  1.00  2.32           C  
ATOM   2773  C   ALA A 177     -48.081 -49.804   5.615  1.00  2.32           C  
ATOM   2774  O   ALA A 177     -48.474 -50.304   4.554  1.00  2.32           O  
ATOM   2775  CB  ALA A 177     -48.627 -51.251   7.515  1.00  2.32           C  
ATOM   2776  H   ALA A 177     -46.825 -49.900   8.557  1.00  2.32           H  
ATOM   2777  HA  ALA A 177     -46.903 -51.462   6.238  1.00  2.32           H  
ATOM   2778 1HB  ALA A 177     -49.279 -51.822   6.862  1.00  2.32           H  
ATOM   2779 2HB  ALA A 177     -48.235 -51.889   8.300  1.00  2.32           H  
ATOM   2780 3HB  ALA A 177     -49.193 -50.433   7.964  1.00  2.32           H  
ATOM   2781  N   ASN A 178     -48.153 -48.488   5.880  1.00  1.94           N  
ATOM   2782  CA  ASN A 178     -48.780 -47.555   4.977  1.00  1.94           C  
ATOM   2783  C   ASN A 178     -47.844 -46.982   3.904  1.00  1.94           C  
ATOM   2784  O   ASN A 178     -48.253 -46.109   3.136  1.00  1.94           O  
ATOM   2785  CB  ASN A 178     -49.476 -46.450   5.723  1.00  1.94           C  
ATOM   2786  CG  ASN A 178     -50.627 -46.983   6.529  1.00  1.94           C  
ATOM   2787  OD1 ASN A 178     -51.109 -48.102   6.295  1.00  1.94           O  
ATOM   2788  ND2 ASN A 178     -51.117 -46.192   7.437  1.00  1.94           N  
ATOM   2789  H   ASN A 178     -47.767 -48.119   6.747  1.00  1.94           H  
ATOM   2790  HA  ASN A 178     -49.558 -48.089   4.482  1.00  1.94           H  
ATOM   2791 1HB  ASN A 178     -48.771 -45.956   6.395  1.00  1.94           H  
ATOM   2792 2HB  ASN A 178     -49.845 -45.703   5.022  1.00  1.94           H  
ATOM   2793 1HD2 ASN A 178     -51.895 -46.483   7.986  1.00  1.94           H  
ATOM   2794 2HD2 ASN A 178     -50.757 -45.243   7.539  1.00  1.94           H  
ATOM   2795  N   GLY A 179     -46.602 -47.466   3.820  1.00  1.62           N  
ATOM   2796  CA  GLY A 179     -45.716 -47.000   2.751  1.00  1.62           C  
ATOM   2797  C   GLY A 179     -44.940 -45.717   3.023  1.00  1.62           C  
ATOM   2798  O   GLY A 179     -44.561 -45.012   2.086  1.00  1.62           O  
ATOM   2799  H   GLY A 179     -46.270 -48.174   4.481  1.00  1.62           H  
ATOM   2800 1HA  GLY A 179     -44.999 -47.788   2.538  1.00  1.62           H  
ATOM   2801 2HA  GLY A 179     -46.303 -46.877   1.843  1.00  1.62           H  
ATOM   2802  N   ARG A 180     -44.682 -45.407   4.301  1.00  1.36           N  
ATOM   2803  CA  ARG A 180     -43.918 -44.206   4.676  1.00  1.36           C  
ATOM   2804  C   ARG A 180     -42.475 -44.241   4.166  1.00  1.36           C  
ATOM   2805  O   ARG A 180     -41.787 -43.202   4.161  1.00  1.36           O  
ATOM   2806  CB  ARG A 180     -43.894 -44.025   6.176  1.00  1.36           C  
ATOM   2807  CG  ARG A 180     -43.130 -45.003   6.965  1.00  1.36           C  
ATOM   2808  CD  ARG A 180     -43.308 -44.684   8.408  1.00  1.36           C  
ATOM   2809  NE  ARG A 180     -42.535 -43.538   8.822  1.00  1.36           N  
ATOM   2810  CZ  ARG A 180     -41.276 -43.576   9.254  1.00  1.36           C  
ATOM   2811  NH1 ARG A 180     -40.617 -44.727   9.364  1.00  1.36           N  
ATOM   2812  NH2 ARG A 180     -40.718 -42.426   9.569  1.00  1.36           N  
ATOM   2813  H   ARG A 180     -45.028 -46.024   5.026  1.00  1.36           H  
ATOM   2814  HA  ARG A 180     -44.416 -43.341   4.237  1.00  1.36           H  
ATOM   2815 1HB  ARG A 180     -43.434 -43.108   6.411  1.00  1.36           H  
ATOM   2816 2HB  ARG A 180     -44.913 -44.002   6.571  1.00  1.36           H  
ATOM   2817 1HG  ARG A 180     -43.454 -45.990   6.731  1.00  1.36           H  
ATOM   2818 2HG  ARG A 180     -42.068 -44.911   6.735  1.00  1.36           H  
ATOM   2819 1HD  ARG A 180     -44.328 -44.415   8.515  1.00  1.36           H  
ATOM   2820 2HD  ARG A 180     -43.087 -45.508   9.057  1.00  1.36           H  
ATOM   2821  HE  ARG A 180     -42.958 -42.609   8.777  1.00  1.36           H  
ATOM   2822 1HH1 ARG A 180     -41.072 -45.624   9.117  1.00  1.36           H  
ATOM   2823 2HH1 ARG A 180     -39.665 -44.728   9.696  1.00  1.36           H  
ATOM   2824 1HH2 ARG A 180     -41.294 -41.571   9.462  1.00  1.36           H  
ATOM   2825 2HH2 ARG A 180     -39.763 -42.388   9.903  1.00  1.36           H  
ATOM   2826  N   ASN A 181     -42.045 -45.470   3.825  1.00  1.17           N  
ATOM   2827  CA  ASN A 181     -40.758 -45.861   3.264  1.00  1.17           C  
ATOM   2828  C   ASN A 181     -40.838 -45.870   1.742  1.00  1.17           C  
ATOM   2829  O   ASN A 181     -41.729 -46.516   1.168  1.00  1.17           O  
ATOM   2830  CB  ASN A 181     -40.316 -47.228   3.763  1.00  1.17           C  
ATOM   2831  CG  ASN A 181     -38.900 -47.642   3.280  1.00  1.17           C  
ATOM   2832  OD1 ASN A 181     -38.677 -47.990   2.123  1.00  1.17           O  
ATOM   2833  ND2 ASN A 181     -37.956 -47.614   4.169  1.00  1.17           N  
ATOM   2834  H   ASN A 181     -42.719 -46.211   3.930  1.00  1.17           H  
ATOM   2835  HA  ASN A 181     -40.018 -45.135   3.566  1.00  1.17           H  
ATOM   2836 1HB  ASN A 181     -40.325 -47.229   4.855  1.00  1.17           H  
ATOM   2837 2HB  ASN A 181     -41.032 -47.979   3.431  1.00  1.17           H  
ATOM   2838 1HD2 ASN A 181     -37.026 -47.871   3.917  1.00  1.17           H  
ATOM   2839 2HD2 ASN A 181     -38.163 -47.307   5.100  1.00  1.17           H  
ATOM   2840  N   GLN A 182     -39.940 -45.125   1.106  1.00  1.04           N  
ATOM   2841  CA  GLN A 182     -39.892 -45.015  -0.346  1.00  1.04           C  
ATOM   2842  C   GLN A 182     -38.473 -45.203  -0.877  1.00  1.04           C  
ATOM   2843  O   GLN A 182     -37.496 -44.711  -0.302  1.00  1.04           O  
ATOM   2844  CB  GLN A 182     -40.444 -43.656  -0.799  1.00  1.04           C  
ATOM   2845  CG  GLN A 182     -40.520 -43.469  -2.322  1.00  1.04           C  
ATOM   2846  CD  GLN A 182     -41.177 -42.167  -2.729  1.00  1.04           C  
ATOM   2847  OE1 GLN A 182     -41.539 -41.344  -1.878  1.00  1.04           O  
ATOM   2848  NE2 GLN A 182     -41.333 -41.959  -4.036  1.00  1.04           N  
ATOM   2849  H   GLN A 182     -39.272 -44.609   1.671  1.00  1.04           H  
ATOM   2850  HA  GLN A 182     -40.508 -45.802  -0.770  1.00  1.04           H  
ATOM   2851 1HB  GLN A 182     -41.444 -43.520  -0.393  1.00  1.04           H  
ATOM   2852 2HB  GLN A 182     -39.819 -42.862  -0.393  1.00  1.04           H  
ATOM   2853 1HG  GLN A 182     -39.515 -43.493  -2.742  1.00  1.04           H  
ATOM   2854 2HG  GLN A 182     -41.110 -44.268  -2.737  1.00  1.04           H  
ATOM   2855 1HE2 GLN A 182     -41.742 -41.107  -4.365  1.00  1.04           H  
ATOM   2856 2HE2 GLN A 182     -41.020 -42.647  -4.692  1.00  1.04           H  
ATOM   2857  N   ALA A 183     -38.358 -45.947  -1.973  1.00  0.94           N  
ATOM   2858  CA  ALA A 183     -37.060 -46.171  -2.600  1.00  0.94           C  
ATOM   2859  C   ALA A 183     -36.989 -45.473  -3.945  1.00  0.94           C  
ATOM   2860  O   ALA A 183     -37.985 -45.403  -4.672  1.00  0.94           O  
ATOM   2861  CB  ALA A 183     -36.798 -47.657  -2.769  1.00  0.94           C  
ATOM   2862  H   ALA A 183     -39.204 -46.338  -2.389  1.00  0.94           H  
ATOM   2863  HA  ALA A 183     -36.289 -45.740  -1.966  1.00  0.94           H  
ATOM   2864 1HB  ALA A 183     -35.819 -47.796  -3.229  1.00  0.94           H  
ATOM   2865 2HB  ALA A 183     -36.807 -48.138  -1.803  1.00  0.94           H  
ATOM   2866 3HB  ALA A 183     -37.565 -48.094  -3.406  1.00  0.94           H  
ATOM   2867  N   SER A 184     -35.792 -45.003  -4.301  1.00  0.87           N  
ATOM   2868  CA  SER A 184     -35.572 -44.363  -5.593  1.00  0.87           C  
ATOM   2869  C   SER A 184     -34.207 -44.677  -6.198  1.00  0.87           C  
ATOM   2870  O   SER A 184     -33.164 -44.469  -5.577  1.00  0.87           O  
ATOM   2871  CB  SER A 184     -35.736 -42.868  -5.450  1.00  0.87           C  
ATOM   2872  OG  SER A 184     -35.470 -42.212  -6.658  1.00  0.87           O  
ATOM   2873  H   SER A 184     -35.023 -45.054  -3.635  1.00  0.87           H  
ATOM   2874  HA  SER A 184     -36.329 -44.728  -6.278  1.00  0.87           H  
ATOM   2875 1HB  SER A 184     -36.759 -42.654  -5.138  1.00  0.87           H  
ATOM   2876 2HB  SER A 184     -35.073 -42.498  -4.674  1.00  0.87           H  
ATOM   2877  HG  SER A 184     -35.902 -42.741  -7.346  1.00  0.87           H  
ATOM   2878  N   LEU A 185     -34.230 -45.202  -7.417  1.00  0.83           N  
ATOM   2879  CA  LEU A 185     -33.023 -45.600  -8.135  1.00  0.83           C  
ATOM   2880  C   LEU A 185     -32.785 -44.665  -9.315  1.00  0.83           C  
ATOM   2881  O   LEU A 185     -33.681 -44.435 -10.129  1.00  0.83           O  
ATOM   2882  CB  LEU A 185     -33.143 -47.049  -8.622  1.00  0.83           C  
ATOM   2883  CG  LEU A 185     -31.941 -47.593  -9.413  1.00  0.83           C  
ATOM   2884  CD1 LEU A 185     -30.746 -47.687  -8.488  1.00  0.83           C  
ATOM   2885  CD2 LEU A 185     -32.282 -48.949  -9.991  1.00  0.83           C  
ATOM   2886  H   LEU A 185     -35.137 -45.298  -7.870  1.00  0.83           H  
ATOM   2887  HA  LEU A 185     -32.171 -45.527  -7.462  1.00  0.83           H  
ATOM   2888 1HB  LEU A 185     -33.285 -47.691  -7.755  1.00  0.83           H  
ATOM   2889 2HB  LEU A 185     -34.026 -47.130  -9.254  1.00  0.83           H  
ATOM   2890  HG  LEU A 185     -31.691 -46.907 -10.225  1.00  0.83           H  
ATOM   2891 1HD1 LEU A 185     -29.903 -48.066  -9.038  1.00  0.83           H  
ATOM   2892 2HD1 LEU A 185     -30.514 -46.706  -8.095  1.00  0.83           H  
ATOM   2893 3HD1 LEU A 185     -30.972 -48.361  -7.665  1.00  0.83           H  
ATOM   2894 1HD2 LEU A 185     -31.426 -49.331 -10.550  1.00  0.83           H  
ATOM   2895 2HD2 LEU A 185     -32.525 -49.640  -9.183  1.00  0.83           H  
ATOM   2896 3HD2 LEU A 185     -33.139 -48.855 -10.658  1.00  0.83           H  
ATOM   2897  N   ASN A 186     -31.581 -44.113  -9.407  1.00  0.82           N  
ATOM   2898  CA  ASN A 186     -31.239 -43.158 -10.454  1.00  0.82           C  
ATOM   2899  C   ASN A 186     -29.989 -43.551 -11.223  1.00  0.82           C  
ATOM   2900  O   ASN A 186     -28.900 -43.675 -10.655  1.00  0.82           O  
ATOM   2901  CB  ASN A 186     -31.078 -41.772  -9.848  1.00  0.82           C  
ATOM   2902  CG  ASN A 186     -30.825 -40.661 -10.852  1.00  0.82           C  
ATOM   2903  OD1 ASN A 186     -29.853 -40.684 -11.614  1.00  0.82           O  
ATOM   2904  ND2 ASN A 186     -31.683 -39.668 -10.837  1.00  0.82           N  
ATOM   2905  H   ASN A 186     -30.885 -44.333  -8.700  1.00  0.82           H  
ATOM   2906  HA  ASN A 186     -32.053 -43.129 -11.178  1.00  0.82           H  
ATOM   2907 1HB  ASN A 186     -31.982 -41.528  -9.288  1.00  0.82           H  
ATOM   2908 2HB  ASN A 186     -30.257 -41.792  -9.135  1.00  0.82           H  
ATOM   2909 1HD2 ASN A 186     -31.570 -38.898 -11.463  1.00  0.82           H  
ATOM   2910 2HD2 ASN A 186     -32.450 -39.680 -10.193  1.00  0.82           H  
ATOM   2911  N   VAL A 187     -30.155 -43.794 -12.518  1.00  0.83           N  
ATOM   2912  CA  VAL A 187     -29.027 -44.179 -13.347  1.00  0.83           C  
ATOM   2913  C   VAL A 187     -28.731 -43.053 -14.327  1.00  0.83           C  
ATOM   2914  O   VAL A 187     -29.636 -42.531 -14.992  1.00  0.83           O  
ATOM   2915  CB  VAL A 187     -29.323 -45.467 -14.120  1.00  0.83           C  
ATOM   2916  CG1 VAL A 187     -28.088 -45.829 -14.978  1.00  0.83           C  
ATOM   2917  CG2 VAL A 187     -29.719 -46.582 -13.127  1.00  0.83           C  
ATOM   2918  H   VAL A 187     -31.077 -43.700 -12.947  1.00  0.83           H  
ATOM   2919  HA  VAL A 187     -28.151 -44.336 -12.720  1.00  0.83           H  
ATOM   2920  HB  VAL A 187     -30.154 -45.293 -14.807  1.00  0.83           H  
ATOM   2921 1HG1 VAL A 187     -28.290 -46.734 -15.545  1.00  0.83           H  
ATOM   2922 2HG1 VAL A 187     -27.862 -45.021 -15.667  1.00  0.83           H  
ATOM   2923 3HG1 VAL A 187     -27.231 -45.990 -14.339  1.00  0.83           H  
ATOM   2924 1HG2 VAL A 187     -29.939 -47.494 -13.675  1.00  0.83           H  
ATOM   2925 2HG2 VAL A 187     -28.917 -46.763 -12.440  1.00  0.83           H  
ATOM   2926 3HG2 VAL A 187     -30.604 -46.273 -12.569  1.00  0.83           H  
ATOM   2927  N   ALA A 188     -27.467 -42.657 -14.416  1.00  0.85           N  
ATOM   2928  CA  ALA A 188     -27.125 -41.581 -15.327  1.00  0.85           C  
ATOM   2929  C   ALA A 188     -25.983 -41.942 -16.246  1.00  0.85           C  
ATOM   2930  O   ALA A 188     -25.034 -42.636 -15.876  1.00  0.85           O  
ATOM   2931  CB  ALA A 188     -26.763 -40.331 -14.551  1.00  0.85           C  
ATOM   2932  H   ALA A 188     -26.755 -43.100 -13.834  1.00  0.85           H  
ATOM   2933  HA  ALA A 188     -27.991 -41.373 -15.948  1.00  0.85           H  
ATOM   2934 1HB  ALA A 188     -26.541 -39.530 -15.261  1.00  0.85           H  
ATOM   2935 2HB  ALA A 188     -27.605 -40.044 -13.919  1.00  0.85           H  
ATOM   2936 3HB  ALA A 188     -25.888 -40.527 -13.932  1.00  0.85           H  
ATOM   2937  N   TRP A 189     -26.058 -41.384 -17.440  1.00  0.90           N  
ATOM   2938  CA  TRP A 189     -25.054 -41.524 -18.469  1.00  0.90           C  
ATOM   2939  C   TRP A 189     -24.584 -40.129 -18.839  1.00  0.90           C  
ATOM   2940  O   TRP A 189     -25.347 -39.159 -18.761  1.00  0.90           O  
ATOM   2941  CB  TRP A 189     -25.664 -42.182 -19.703  1.00  0.90           C  
ATOM   2942  CG  TRP A 189     -26.200 -43.591 -19.494  1.00  0.90           C  
ATOM   2943  CD1 TRP A 189     -25.586 -44.763 -19.811  1.00  0.90           C  
ATOM   2944  CD2 TRP A 189     -27.491 -43.963 -18.922  1.00  0.90           C  
ATOM   2945  NE1 TRP A 189     -26.397 -45.827 -19.489  1.00  0.90           N  
ATOM   2946  CE2 TRP A 189     -27.566 -45.350 -18.948  1.00  0.90           C  
ATOM   2947  CE3 TRP A 189     -28.569 -43.236 -18.412  1.00  0.90           C  
ATOM   2948  CZ2 TRP A 189     -28.684 -46.032 -18.487  1.00  0.90           C  
ATOM   2949  CZ3 TRP A 189     -29.684 -43.911 -17.954  1.00  0.90           C  
ATOM   2950  CH2 TRP A 189     -29.746 -45.271 -17.990  1.00  0.90           C  
ATOM   2951  H   TRP A 189     -26.881 -40.828 -17.656  1.00  0.90           H  
ATOM   2952  HA  TRP A 189     -24.214 -42.105 -18.094  1.00  0.90           H  
ATOM   2953 1HB  TRP A 189     -26.482 -41.560 -20.054  1.00  0.90           H  
ATOM   2954 2HB  TRP A 189     -24.923 -42.209 -20.500  1.00  0.90           H  
ATOM   2955  HD1 TRP A 189     -24.604 -44.852 -20.256  1.00  0.90           H  
ATOM   2956  HE1 TRP A 189     -26.174 -46.803 -19.630  1.00  0.90           H  
ATOM   2957  HE3 TRP A 189     -28.537 -42.162 -18.386  1.00  0.90           H  
ATOM   2958  HZ2 TRP A 189     -28.747 -47.120 -18.506  1.00  0.90           H  
ATOM   2959  HZ3 TRP A 189     -30.511 -43.330 -17.566  1.00  0.90           H  
ATOM   2960  HH2 TRP A 189     -30.640 -45.773 -17.620  1.00  0.90           H  
ATOM   2961  N   SER A 190     -23.344 -39.996 -19.245  1.00  0.96           N  
ATOM   2962  CA  SER A 190     -22.878 -38.683 -19.653  1.00  0.96           C  
ATOM   2963  C   SER A 190     -22.035 -38.809 -20.893  1.00  0.96           C  
ATOM   2964  O   SER A 190     -21.525 -39.882 -21.163  1.00  0.96           O  
ATOM   2965  CB  SER A 190     -22.136 -38.057 -18.518  1.00  0.96           C  
ATOM   2966  OG  SER A 190     -22.971 -37.964 -17.391  1.00  0.96           O  
ATOM   2967  H   SER A 190     -22.724 -40.793 -19.291  1.00  0.96           H  
ATOM   2968  HA  SER A 190     -23.731 -38.055 -19.902  1.00  0.96           H  
ATOM   2969 1HB  SER A 190     -21.258 -38.651 -18.284  1.00  0.96           H  
ATOM   2970 2HB  SER A 190     -21.810 -37.069 -18.816  1.00  0.96           H  
ATOM   2971  HG  SER A 190     -23.846 -37.741 -17.737  1.00  0.96           H  
ATOM   2972  N   ASP A 191     -21.900 -37.730 -21.663  1.00  1.02           N  
ATOM   2973  CA  ASP A 191     -21.125 -37.778 -22.911  1.00  1.02           C  
ATOM   2974  C   ASP A 191     -21.735 -38.846 -23.816  1.00  1.02           C  
ATOM   2975  O   ASP A 191     -21.046 -39.518 -24.589  1.00  1.02           O  
ATOM   2976  CB  ASP A 191     -19.647 -38.119 -22.594  1.00  1.02           C  
ATOM   2977  CG  ASP A 191     -18.599 -37.799 -23.710  1.00  1.02           C  
ATOM   2978  OD1 ASP A 191     -18.815 -36.944 -24.514  1.00  1.02           O  
ATOM   2979  OD2 ASP A 191     -17.509 -38.355 -23.664  1.00  1.02           O  
ATOM   2980  H   ASP A 191     -22.393 -36.867 -21.399  1.00  1.02           H  
ATOM   2981  HA  ASP A 191     -21.194 -36.816 -23.409  1.00  1.02           H  
ATOM   2982 1HB  ASP A 191     -19.358 -37.598 -21.682  1.00  1.02           H  
ATOM   2983 2HB  ASP A 191     -19.564 -39.185 -22.386  1.00  1.02           H  
ATOM   2984  N   LEU A 192     -23.062 -38.914 -23.792  1.00  1.08           N  
ATOM   2985  CA  LEU A 192     -23.827 -39.908 -24.521  1.00  1.08           C  
ATOM   2986  C   LEU A 192     -23.639 -39.722 -26.009  1.00  1.08           C  
ATOM   2987  O   LEU A 192     -23.338 -40.669 -26.739  1.00  1.08           O  
ATOM   2988  CB  LEU A 192     -25.309 -39.775 -24.152  1.00  1.08           C  
ATOM   2989  CG  LEU A 192     -26.278 -40.748 -24.809  1.00  1.08           C  
ATOM   2990  CD1 LEU A 192     -25.922 -42.169 -24.376  1.00  1.08           C  
ATOM   2991  CD2 LEU A 192     -27.708 -40.381 -24.408  1.00  1.08           C  
ATOM   2992  H   LEU A 192     -23.550 -38.217 -23.228  1.00  1.08           H  
ATOM   2993  HA  LEU A 192     -23.468 -40.898 -24.239  1.00  1.08           H  
ATOM   2994 1HB  LEU A 192     -25.404 -39.882 -23.073  1.00  1.08           H  
ATOM   2995 2HB  LEU A 192     -25.634 -38.768 -24.416  1.00  1.08           H  
ATOM   2996  HG  LEU A 192     -26.181 -40.684 -25.895  1.00  1.08           H  
ATOM   2997 1HD1 LEU A 192     -26.604 -42.877 -24.847  1.00  1.08           H  
ATOM   2998 2HD1 LEU A 192     -24.898 -42.396 -24.678  1.00  1.08           H  
ATOM   2999 3HD1 LEU A 192     -26.007 -42.252 -23.290  1.00  1.08           H  
ATOM   3000 1HD2 LEU A 192     -28.413 -41.072 -24.872  1.00  1.08           H  
ATOM   3001 2HD2 LEU A 192     -27.796 -40.450 -23.335  1.00  1.08           H  
ATOM   3002 3HD2 LEU A 192     -27.927 -39.363 -24.730  1.00  1.08           H  
ATOM   3003  N   LEU A 193     -23.782 -38.480 -26.454  1.00  1.10           N  
ATOM   3004  CA  LEU A 193     -23.639 -38.157 -27.861  1.00  1.10           C  
ATOM   3005  C   LEU A 193     -22.272 -37.557 -28.227  1.00  1.10           C  
ATOM   3006  O   LEU A 193     -22.143 -36.917 -29.271  1.00  1.10           O  
ATOM   3007  CB  LEU A 193     -24.759 -37.214 -28.275  1.00  1.10           C  
ATOM   3008  CG  LEU A 193     -26.171 -37.784 -28.036  1.00  1.10           C  
ATOM   3009  CD1 LEU A 193     -27.194 -36.781 -28.502  1.00  1.10           C  
ATOM   3010  CD2 LEU A 193     -26.323 -39.128 -28.737  1.00  1.10           C  
ATOM   3011  H   LEU A 193     -24.069 -37.740 -25.795  1.00  1.10           H  
ATOM   3012  HA  LEU A 193     -23.755 -39.080 -28.427  1.00  1.10           H  
ATOM   3013 1HB  LEU A 193     -24.676 -36.295 -27.693  1.00  1.10           H  
ATOM   3014 2HB  LEU A 193     -24.656 -36.974 -29.331  1.00  1.10           H  
ATOM   3015  HG  LEU A 193     -26.316 -37.923 -26.958  1.00  1.10           H  
ATOM   3016 1HD1 LEU A 193     -28.195 -37.162 -28.304  1.00  1.10           H  
ATOM   3017 2HD1 LEU A 193     -27.052 -35.846 -27.974  1.00  1.10           H  
ATOM   3018 3HD1 LEU A 193     -27.073 -36.611 -29.569  1.00  1.10           H  
ATOM   3019 1HD2 LEU A 193     -27.320 -39.526 -28.544  1.00  1.10           H  
ATOM   3020 2HD2 LEU A 193     -26.184 -38.999 -29.810  1.00  1.10           H  
ATOM   3021 3HD2 LEU A 193     -25.577 -39.827 -28.357  1.00  1.10           H  
ATOM   3022  N   GLY A 194     -21.259 -37.707 -27.364  1.00  1.09           N  
ATOM   3023  CA  GLY A 194     -19.935 -37.151 -27.676  1.00  1.09           C  
ATOM   3024  C   GLY A 194     -19.808 -35.639 -27.435  1.00  1.09           C  
ATOM   3025  O   GLY A 194     -18.929 -34.979 -27.984  1.00  1.09           O  
ATOM   3026  H   GLY A 194     -21.367 -38.254 -26.505  1.00  1.09           H  
ATOM   3027 1HA  GLY A 194     -19.206 -37.664 -27.047  1.00  1.09           H  
ATOM   3028 2HA  GLY A 194     -19.679 -37.380 -28.708  1.00  1.09           H  
ATOM   3029  N   THR A 195     -20.691 -35.104 -26.611  1.00  1.05           N  
ATOM   3030  CA  THR A 195     -20.746 -33.691 -26.250  1.00  1.05           C  
ATOM   3031  C   THR A 195     -20.935 -33.546 -24.756  1.00  1.05           C  
ATOM   3032  O   THR A 195     -20.968 -34.528 -24.034  1.00  1.05           O  
ATOM   3033  CB  THR A 195     -21.900 -32.988 -26.990  1.00  1.05           C  
ATOM   3034  OG1 THR A 195     -21.814 -31.553 -26.783  1.00  1.05           O  
ATOM   3035  CG2 THR A 195     -23.232 -33.524 -26.518  1.00  1.05           C  
ATOM   3036  H   THR A 195     -21.369 -35.731 -26.205  1.00  1.05           H  
ATOM   3037  HA  THR A 195     -19.801 -33.216 -26.524  1.00  1.05           H  
ATOM   3038  HB  THR A 195     -21.806 -33.190 -28.058  1.00  1.05           H  
ATOM   3039  HG1 THR A 195     -21.046 -31.205 -27.262  1.00  1.05           H  
ATOM   3040 1HG2 THR A 195     -24.024 -33.041 -27.067  1.00  1.05           H  
ATOM   3041 2HG2 THR A 195     -23.276 -34.598 -26.693  1.00  1.05           H  
ATOM   3042 3HG2 THR A 195     -23.357 -33.331 -25.468  1.00  1.05           H  
ATOM   3043  N   ASN A 196     -21.130 -32.337 -24.264  1.00  0.98           N  
ATOM   3044  CA  ASN A 196     -21.263 -32.200 -22.810  1.00  0.98           C  
ATOM   3045  C   ASN A 196     -22.683 -32.435 -22.358  1.00  0.98           C  
ATOM   3046  O   ASN A 196     -23.301 -31.568 -21.752  1.00  0.98           O  
ATOM   3047  CB  ASN A 196     -20.816 -30.841 -22.346  1.00  0.98           C  
ATOM   3048  CG  ASN A 196     -19.381 -30.620 -22.554  1.00  0.98           C  
ATOM   3049  OD1 ASN A 196     -18.554 -31.502 -22.310  1.00  0.98           O  
ATOM   3050  ND2 ASN A 196     -19.061 -29.450 -23.014  1.00  0.98           N  
ATOM   3051  H   ASN A 196     -21.184 -31.559 -24.912  1.00  0.98           H  
ATOM   3052  HA  ASN A 196     -20.644 -32.959 -22.328  1.00  0.98           H  
ATOM   3053 1HB  ASN A 196     -21.378 -30.068 -22.876  1.00  0.98           H  
ATOM   3054 2HB  ASN A 196     -21.036 -30.732 -21.279  1.00  0.98           H  
ATOM   3055 1HD2 ASN A 196     -18.104 -29.200 -23.174  1.00  0.98           H  
ATOM   3056 2HD2 ASN A 196     -19.787 -28.787 -23.184  1.00  0.98           H  
ATOM   3057  N   ASP A 197     -23.205 -33.605 -22.654  1.00  0.89           N  
ATOM   3058  CA  ASP A 197     -24.572 -33.873 -22.279  1.00  0.89           C  
ATOM   3059  C   ASP A 197     -24.694 -34.774 -21.077  1.00  0.89           C  
ATOM   3060  O   ASP A 197     -23.738 -35.453 -20.665  1.00  0.89           O  
ATOM   3061  CB  ASP A 197     -25.339 -34.499 -23.441  1.00  0.89           C  
ATOM   3062  CG  ASP A 197     -24.840 -35.890 -23.825  1.00  0.89           C  
ATOM   3063  OD1 ASP A 197     -24.156 -36.525 -23.034  1.00  0.89           O  
ATOM   3064  OD2 ASP A 197     -25.171 -36.344 -24.906  1.00  0.89           O  
ATOM   3065  H   ASP A 197     -22.613 -34.277 -23.131  1.00  0.89           H  
ATOM   3066  HA  ASP A 197     -25.050 -32.927 -22.034  1.00  0.89           H  
ATOM   3067 1HB  ASP A 197     -26.380 -34.578 -23.150  1.00  0.89           H  
ATOM   3068 2HB  ASP A 197     -25.310 -33.837 -24.305  1.00  0.89           H  
ATOM   3069  N   ARG A 198     -25.930 -34.893 -20.622  1.00  0.82           N  
ATOM   3070  CA  ARG A 198     -26.290 -35.818 -19.563  1.00  0.82           C  
ATOM   3071  C   ARG A 198     -27.660 -36.391 -19.814  1.00  0.82           C  
ATOM   3072  O   ARG A 198     -28.587 -35.687 -20.212  1.00  0.82           O  
ATOM   3073  CB  ARG A 198     -26.248 -35.182 -18.183  1.00  0.82           C  
ATOM   3074  CG  ARG A 198     -26.593 -36.139 -17.032  1.00  0.82           C  
ATOM   3075  CD  ARG A 198     -26.393 -35.523 -15.691  1.00  0.82           C  
ATOM   3076  NE  ARG A 198     -26.774 -36.447 -14.621  1.00  0.82           N  
ATOM   3077  CZ  ARG A 198     -26.743 -36.163 -13.303  1.00  0.82           C  
ATOM   3078  NH1 ARG A 198     -26.350 -34.979 -12.894  1.00  0.82           N  
ATOM   3079  NH2 ARG A 198     -27.111 -37.076 -12.420  1.00  0.82           N  
ATOM   3080  H   ARG A 198     -26.630 -34.269 -21.026  1.00  0.82           H  
ATOM   3081  HA  ARG A 198     -25.579 -36.641 -19.569  1.00  0.82           H  
ATOM   3082 1HB  ARG A 198     -25.253 -34.814 -17.991  1.00  0.82           H  
ATOM   3083 2HB  ARG A 198     -26.932 -34.339 -18.138  1.00  0.82           H  
ATOM   3084 1HG  ARG A 198     -27.641 -36.435 -17.107  1.00  0.82           H  
ATOM   3085 2HG  ARG A 198     -25.964 -37.030 -17.104  1.00  0.82           H  
ATOM   3086 1HD  ARG A 198     -25.339 -35.265 -15.562  1.00  0.82           H  
ATOM   3087 2HD  ARG A 198     -27.003 -34.624 -15.603  1.00  0.82           H  
ATOM   3088  HE  ARG A 198     -27.084 -37.369 -14.896  1.00  0.82           H  
ATOM   3089 1HH1 ARG A 198     -26.068 -34.280 -13.569  1.00  0.82           H  
ATOM   3090 2HH1 ARG A 198     -26.326 -34.765 -11.908  1.00  0.82           H  
ATOM   3091 1HH2 ARG A 198     -27.413 -37.988 -12.733  1.00  0.82           H  
ATOM   3092 2HH2 ARG A 198     -27.088 -36.864 -11.434  1.00  0.82           H  
ATOM   3093  N   TRP A 199     -27.774 -37.685 -19.593  1.00  0.75           N  
ATOM   3094  CA  TRP A 199     -29.019 -38.401 -19.769  1.00  0.75           C  
ATOM   3095  C   TRP A 199     -29.291 -39.220 -18.534  1.00  0.75           C  
ATOM   3096  O   TRP A 199     -28.393 -39.857 -17.982  1.00  0.75           O  
ATOM   3097  CB  TRP A 199     -28.950 -39.294 -21.005  1.00  0.75           C  
ATOM   3098  CG  TRP A 199     -30.183 -40.084 -21.288  1.00  0.75           C  
ATOM   3099  CD1 TRP A 199     -31.454 -39.620 -21.426  1.00  0.75           C  
ATOM   3100  CD2 TRP A 199     -30.254 -41.509 -21.496  1.00  0.75           C  
ATOM   3101  NE1 TRP A 199     -32.309 -40.659 -21.683  1.00  0.75           N  
ATOM   3102  CE2 TRP A 199     -31.592 -41.822 -21.722  1.00  0.75           C  
ATOM   3103  CE3 TRP A 199     -29.305 -42.524 -21.510  1.00  0.75           C  
ATOM   3104  CZ2 TRP A 199     -32.010 -43.120 -21.944  1.00  0.75           C  
ATOM   3105  CZ3 TRP A 199     -29.715 -43.825 -21.734  1.00  0.75           C  
ATOM   3106  CH2 TRP A 199     -31.034 -44.118 -21.940  1.00  0.75           C  
ATOM   3107  H   TRP A 199     -26.952 -38.202 -19.282  1.00  0.75           H  
ATOM   3108  HA  TRP A 199     -29.824 -37.685 -19.897  1.00  0.75           H  
ATOM   3109 1HB  TRP A 199     -28.708 -38.699 -21.873  1.00  0.75           H  
ATOM   3110 2HB  TRP A 199     -28.134 -39.998 -20.876  1.00  0.75           H  
ATOM   3111  HD1 TRP A 199     -31.749 -38.577 -21.338  1.00  0.75           H  
ATOM   3112  HE1 TRP A 199     -33.303 -40.578 -21.823  1.00  0.75           H  
ATOM   3113  HE3 TRP A 199     -28.259 -42.298 -21.344  1.00  0.75           H  
ATOM   3114  HZ2 TRP A 199     -33.058 -43.369 -22.119  1.00  0.75           H  
ATOM   3115  HZ3 TRP A 199     -28.959 -44.610 -21.734  1.00  0.75           H  
ATOM   3116  HH2 TRP A 199     -31.326 -45.155 -22.110  1.00  0.75           H  
ATOM   3117  N   SER A 200     -30.523 -39.210 -18.071  1.00  0.71           N  
ATOM   3118  CA  SER A 200     -30.809 -40.028 -16.915  1.00  0.71           C  
ATOM   3119  C   SER A 200     -32.168 -40.679 -16.952  1.00  0.71           C  
ATOM   3120  O   SER A 200     -33.104 -40.216 -17.615  1.00  0.71           O  
ATOM   3121  CB  SER A 200     -30.684 -39.198 -15.651  1.00  0.71           C  
ATOM   3122  OG  SER A 200     -31.652 -38.194 -15.600  1.00  0.71           O  
ATOM   3123  H   SER A 200     -31.232 -38.630 -18.518  1.00  0.71           H  
ATOM   3124  HA  SER A 200     -30.076 -40.830 -16.874  1.00  0.71           H  
ATOM   3125 1HB  SER A 200     -30.779 -39.851 -14.778  1.00  0.71           H  
ATOM   3126 2HB  SER A 200     -29.690 -38.752 -15.613  1.00  0.71           H  
ATOM   3127  HG  SER A 200     -31.468 -37.697 -14.802  1.00  0.71           H  
ATOM   3128  N   PHE A 201     -32.267 -41.740 -16.165  1.00  0.69           N  
ATOM   3129  CA  PHE A 201     -33.487 -42.492 -15.963  1.00  0.69           C  
ATOM   3130  C   PHE A 201     -33.631 -42.904 -14.523  1.00  0.69           C  
ATOM   3131  O   PHE A 201     -32.751 -43.567 -13.960  1.00  0.69           O  
ATOM   3132  CB  PHE A 201     -33.537 -43.730 -16.839  1.00  0.69           C  
ATOM   3133  CG  PHE A 201     -34.795 -44.569 -16.618  1.00  0.69           C  
ATOM   3134  CD1 PHE A 201     -36.053 -43.996 -16.649  1.00  0.69           C  
ATOM   3135  CD2 PHE A 201     -34.710 -45.933 -16.402  1.00  0.69           C  
ATOM   3136  CE1 PHE A 201     -37.195 -44.742 -16.469  1.00  0.69           C  
ATOM   3137  CE2 PHE A 201     -35.854 -46.692 -16.223  1.00  0.69           C  
ATOM   3138  CZ  PHE A 201     -37.097 -46.092 -16.260  1.00  0.69           C  
ATOM   3139  H   PHE A 201     -31.422 -42.044 -15.678  1.00  0.69           H  
ATOM   3140  HA  PHE A 201     -34.330 -41.855 -16.222  1.00  0.69           H  
ATOM   3141 1HB  PHE A 201     -33.497 -43.437 -17.890  1.00  0.69           H  
ATOM   3142 2HB  PHE A 201     -32.669 -44.355 -16.633  1.00  0.69           H  
ATOM   3143  HD1 PHE A 201     -36.133 -42.937 -16.808  1.00  0.69           H  
ATOM   3144  HD2 PHE A 201     -33.730 -46.409 -16.377  1.00  0.69           H  
ATOM   3145  HE1 PHE A 201     -38.170 -44.257 -16.495  1.00  0.69           H  
ATOM   3146  HE2 PHE A 201     -35.774 -47.766 -16.056  1.00  0.69           H  
ATOM   3147  HZ  PHE A 201     -37.992 -46.692 -16.122  1.00  0.69           H  
ATOM   3148  N   SER A 202     -34.738 -42.501 -13.928  1.00  0.68           N  
ATOM   3149  CA  SER A 202     -34.972 -42.824 -12.551  1.00  0.68           C  
ATOM   3150  C   SER A 202     -36.314 -43.472 -12.331  1.00  0.68           C  
ATOM   3151  O   SER A 202     -37.290 -43.221 -13.052  1.00  0.68           O  
ATOM   3152  CB  SER A 202     -34.872 -41.562 -11.723  1.00  0.68           C  
ATOM   3153  OG  SER A 202     -35.852 -40.643 -12.094  1.00  0.68           O  
ATOM   3154  H   SER A 202     -35.417 -41.954 -14.450  1.00  0.68           H  
ATOM   3155  HA  SER A 202     -34.207 -43.524 -12.237  1.00  0.68           H  
ATOM   3156 1HB  SER A 202     -34.973 -41.811 -10.664  1.00  0.68           H  
ATOM   3157 2HB  SER A 202     -33.890 -41.126 -11.865  1.00  0.68           H  
ATOM   3158  HG  SER A 202     -35.729 -40.519 -13.046  1.00  0.68           H  
ATOM   3159  N   THR A 203     -36.354 -44.300 -11.297  1.00  0.70           N  
ATOM   3160  CA  THR A 203     -37.573 -44.960 -10.891  1.00  0.70           C  
ATOM   3161  C   THR A 203     -37.739 -44.909  -9.380  1.00  0.70           C  
ATOM   3162  O   THR A 203     -36.759 -44.782  -8.642  1.00  0.70           O  
ATOM   3163  CB  THR A 203     -37.569 -46.435 -11.345  1.00  0.70           C  
ATOM   3164  OG1 THR A 203     -36.557 -47.164 -10.633  1.00  0.70           O  
ATOM   3165  CG2 THR A 203     -37.245 -46.535 -12.825  1.00  0.70           C  
ATOM   3166  H   THR A 203     -35.490 -44.455 -10.778  1.00  0.70           H  
ATOM   3167  HA  THR A 203     -38.411 -44.451 -11.349  1.00  0.70           H  
ATOM   3168  HB  THR A 203     -38.552 -46.868 -11.152  1.00  0.70           H  
ATOM   3169  HG1 THR A 203     -35.694 -46.858 -10.930  1.00  0.70           H  
ATOM   3170 1HG2 THR A 203     -37.260 -47.578 -13.134  1.00  0.70           H  
ATOM   3171 2HG2 THR A 203     -37.974 -45.978 -13.376  1.00  0.70           H  
ATOM   3172 3HG2 THR A 203     -36.260 -46.124 -13.024  1.00  0.70           H  
ATOM   3173  N   GLY A 204     -38.950 -45.140  -8.900  1.00  0.75           N  
ATOM   3174  CA  GLY A 204     -39.123 -45.265  -7.459  1.00  0.75           C  
ATOM   3175  C   GLY A 204     -40.492 -45.765  -7.049  1.00  0.75           C  
ATOM   3176  O   GLY A 204     -41.441 -45.782  -7.842  1.00  0.75           O  
ATOM   3177  H   GLY A 204     -39.738 -45.169  -9.544  1.00  0.75           H  
ATOM   3178 1HA  GLY A 204     -38.370 -45.952  -7.076  1.00  0.75           H  
ATOM   3179 2HA  GLY A 204     -38.936 -44.301  -6.988  1.00  0.75           H  
ATOM   3180  N   TYR A 205     -40.575 -46.208  -5.794  1.00  0.82           N  
ATOM   3181  CA  TYR A 205     -41.823 -46.764  -5.288  1.00  0.82           C  
ATOM   3182  C   TYR A 205     -41.960 -46.794  -3.767  1.00  0.82           C  
ATOM   3183  O   TYR A 205     -40.972 -46.739  -3.024  1.00  0.82           O  
ATOM   3184  CB  TYR A 205     -41.976 -48.180  -5.836  1.00  0.82           C  
ATOM   3185  CG  TYR A 205     -40.918 -49.138  -5.370  1.00  0.82           C  
ATOM   3186  CD1 TYR A 205     -41.186 -49.986  -4.314  1.00  0.82           C  
ATOM   3187  CD2 TYR A 205     -39.673 -49.167  -5.990  1.00  0.82           C  
ATOM   3188  CE1 TYR A 205     -40.232 -50.869  -3.888  1.00  0.82           C  
ATOM   3189  CE2 TYR A 205     -38.710 -50.047  -5.553  1.00  0.82           C  
ATOM   3190  CZ  TYR A 205     -38.983 -50.899  -4.509  1.00  0.82           C  
ATOM   3191  OH  TYR A 205     -38.019 -51.786  -4.080  1.00  0.82           O  
ATOM   3192  H   TYR A 205     -39.743 -46.132  -5.208  1.00  0.82           H  
ATOM   3193  HA  TYR A 205     -42.633 -46.148  -5.669  1.00  0.82           H  
ATOM   3194 1HB  TYR A 205     -42.950 -48.576  -5.537  1.00  0.82           H  
ATOM   3195 2HB  TYR A 205     -41.960 -48.158  -6.922  1.00  0.82           H  
ATOM   3196  HD1 TYR A 205     -42.164 -49.960  -3.827  1.00  0.82           H  
ATOM   3197  HD2 TYR A 205     -39.458 -48.497  -6.821  1.00  0.82           H  
ATOM   3198  HE1 TYR A 205     -40.457 -51.539  -3.067  1.00  0.82           H  
ATOM   3199  HE2 TYR A 205     -37.733 -50.073  -6.038  1.00  0.82           H  
ATOM   3200  HH  TYR A 205     -37.227 -51.678  -4.613  1.00  0.82           H  
ATOM   3201  N   ARG A 206     -43.202 -46.954  -3.307  1.00  0.94           N  
ATOM   3202  CA  ARG A 206     -43.467 -47.111  -1.867  1.00  0.94           C  
ATOM   3203  C   ARG A 206     -43.699 -48.558  -1.450  1.00  0.94           C  
ATOM   3204  O   ARG A 206     -44.227 -49.370  -2.215  1.00  0.94           O  
ATOM   3205  CB  ARG A 206     -44.653 -46.279  -1.417  1.00  0.94           C  
ATOM   3206  CG  ARG A 206     -44.438 -44.783  -1.483  1.00  0.94           C  
ATOM   3207  CD  ARG A 206     -45.618 -44.027  -0.985  1.00  0.94           C  
ATOM   3208  NE  ARG A 206     -45.410 -42.610  -1.091  1.00  0.94           N  
ATOM   3209  CZ  ARG A 206     -44.766 -41.854  -0.176  1.00  0.94           C  
ATOM   3210  NH1 ARG A 206     -44.271 -42.396   0.926  1.00  0.94           N  
ATOM   3211  NH2 ARG A 206     -44.622 -40.556  -0.377  1.00  0.94           N  
ATOM   3212  H   ARG A 206     -43.964 -46.958  -3.991  1.00  0.94           H  
ATOM   3213  HA  ARG A 206     -42.598 -46.749  -1.322  1.00  0.94           H  
ATOM   3214 1HB  ARG A 206     -45.525 -46.520  -2.022  1.00  0.94           H  
ATOM   3215 2HB  ARG A 206     -44.891 -46.524  -0.379  1.00  0.94           H  
ATOM   3216 1HG  ARG A 206     -43.597 -44.531  -0.838  1.00  0.94           H  
ATOM   3217 2HG  ARG A 206     -44.216 -44.473  -2.501  1.00  0.94           H  
ATOM   3218 1HD  ARG A 206     -46.495 -44.284  -1.577  1.00  0.94           H  
ATOM   3219 2HD  ARG A 206     -45.805 -44.270   0.056  1.00  0.94           H  
ATOM   3220  HE  ARG A 206     -45.785 -42.151  -1.924  1.00  0.94           H  
ATOM   3221 1HH1 ARG A 206     -44.375 -43.404   1.122  1.00  0.94           H  
ATOM   3222 2HH1 ARG A 206     -43.789 -41.821   1.596  1.00  0.94           H  
ATOM   3223 1HH2 ARG A 206     -44.994 -40.118  -1.208  1.00  0.94           H  
ATOM   3224 2HH2 ARG A 206     -44.136 -40.001   0.303  1.00  0.94           H  
ATOM   3225  N   PHE A 207     -43.346 -48.863  -0.206  1.00  1.09           N  
ATOM   3226  CA  PHE A 207     -43.517 -50.211   0.336  1.00  1.09           C  
ATOM   3227  C   PHE A 207     -44.784 -50.382   1.190  1.00  1.09           C  
ATOM   3228  O   PHE A 207     -44.754 -50.196   2.405  1.00  1.09           O  
ATOM   3229  CB  PHE A 207     -42.297 -50.532   1.182  1.00  1.09           C  
ATOM   3230  CG  PHE A 207     -41.019 -50.592   0.408  1.00  1.09           C  
ATOM   3231  CD1 PHE A 207     -40.392 -49.424   0.059  1.00  1.09           C  
ATOM   3232  CD2 PHE A 207     -40.417 -51.791   0.070  1.00  1.09           C  
ATOM   3233  CE1 PHE A 207     -39.215 -49.419  -0.606  1.00  1.09           C  
ATOM   3234  CE2 PHE A 207     -39.208 -51.796  -0.605  1.00  1.09           C  
ATOM   3235  CZ  PHE A 207     -38.607 -50.597  -0.942  1.00  1.09           C  
ATOM   3236  H   PHE A 207     -42.904 -48.135   0.365  1.00  1.09           H  
ATOM   3237  HA  PHE A 207     -43.569 -50.912  -0.499  1.00  1.09           H  
ATOM   3238 1HB  PHE A 207     -42.186 -49.771   1.956  1.00  1.09           H  
ATOM   3239 2HB  PHE A 207     -42.439 -51.488   1.679  1.00  1.09           H  
ATOM   3240  HD1 PHE A 207     -40.848 -48.488   0.326  1.00  1.09           H  
ATOM   3241  HD2 PHE A 207     -40.896 -52.731   0.347  1.00  1.09           H  
ATOM   3242  HE1 PHE A 207     -38.765 -48.473  -0.853  1.00  1.09           H  
ATOM   3243  HE2 PHE A 207     -38.730 -52.738  -0.873  1.00  1.09           H  
ATOM   3244  HZ  PHE A 207     -37.658 -50.591  -1.474  1.00  1.09           H  
ATOM   3245  N   TYR A 208     -45.890 -50.744   0.545  1.00  1.26           N  
ATOM   3246  CA  TYR A 208     -47.194 -50.871   1.211  1.00  1.26           C  
ATOM   3247  C   TYR A 208     -47.552 -52.359   1.324  1.00  1.26           C  
ATOM   3248  O   TYR A 208     -47.356 -53.113   0.369  1.00  1.26           O  
ATOM   3249  CB  TYR A 208     -48.266 -50.099   0.437  1.00  1.26           C  
ATOM   3250  CG  TYR A 208     -49.662 -50.116   1.079  1.00  1.26           C  
ATOM   3251  CD1 TYR A 208     -49.934 -49.294   2.096  1.00  1.26           C  
ATOM   3252  CD2 TYR A 208     -50.625 -50.931   0.635  1.00  1.26           C  
ATOM   3253  CE1 TYR A 208     -51.192 -49.282   2.710  1.00  1.26           C  
ATOM   3254  CE2 TYR A 208     -51.888 -50.936   1.234  1.00  1.26           C  
ATOM   3255  CZ  TYR A 208     -52.158 -50.118   2.270  1.00  1.26           C  
ATOM   3256  OH  TYR A 208     -53.404 -50.111   2.862  1.00  1.26           O  
ATOM   3257  H   TYR A 208     -45.832 -50.898  -0.455  1.00  1.26           H  
ATOM   3258  HA  TYR A 208     -47.125 -50.463   2.221  1.00  1.26           H  
ATOM   3259 1HB  TYR A 208     -47.960 -49.056   0.329  1.00  1.26           H  
ATOM   3260 2HB  TYR A 208     -48.355 -50.514  -0.565  1.00  1.26           H  
ATOM   3261  HD1 TYR A 208     -49.160 -48.648   2.416  1.00  1.26           H  
ATOM   3262  HD2 TYR A 208     -50.398 -51.558  -0.192  1.00  1.26           H  
ATOM   3263  HE1 TYR A 208     -51.410 -48.609   3.533  1.00  1.26           H  
ATOM   3264  HE2 TYR A 208     -52.664 -51.571   0.871  1.00  1.26           H  
ATOM   3265  HH  TYR A 208     -53.411 -49.474   3.583  1.00  1.26           H  
ATOM   3266  N   LYS A 209     -48.056 -52.791   2.487  1.00  1.43           N  
ATOM   3267  CA  LYS A 209     -48.379 -54.224   2.682  1.00  1.43           C  
ATOM   3268  C   LYS A 209     -49.446 -54.848   1.761  1.00  1.43           C  
ATOM   3269  O   LYS A 209     -49.413 -56.052   1.502  1.00  1.43           O  
ATOM   3270  CB  LYS A 209     -48.808 -54.511   4.120  1.00  1.43           C  
ATOM   3271  CG  LYS A 209     -47.698 -54.453   5.152  1.00  1.43           C  
ATOM   3272  CD  LYS A 209     -48.221 -54.845   6.542  1.00  1.43           C  
ATOM   3273  CE  LYS A 209     -47.119 -54.797   7.598  1.00  1.43           C  
ATOM   3274  NZ  LYS A 209     -47.620 -55.206   8.949  1.00  1.43           N  
ATOM   3275  H   LYS A 209     -48.197 -52.113   3.245  1.00  1.43           H  
ATOM   3276  HA  LYS A 209     -47.458 -54.778   2.507  1.00  1.43           H  
ATOM   3277 1HB  LYS A 209     -49.570 -53.789   4.415  1.00  1.43           H  
ATOM   3278 2HB  LYS A 209     -49.268 -55.501   4.169  1.00  1.43           H  
ATOM   3279 1HG  LYS A 209     -46.903 -55.140   4.866  1.00  1.43           H  
ATOM   3280 2HG  LYS A 209     -47.292 -53.451   5.180  1.00  1.43           H  
ATOM   3281 1HD  LYS A 209     -49.031 -54.183   6.832  1.00  1.43           H  
ATOM   3282 2HD  LYS A 209     -48.615 -55.860   6.499  1.00  1.43           H  
ATOM   3283 1HE  LYS A 209     -46.313 -55.466   7.302  1.00  1.43           H  
ATOM   3284 2HE  LYS A 209     -46.728 -53.782   7.659  1.00  1.43           H  
ATOM   3285 1HZ  LYS A 209     -46.861 -55.160   9.614  1.00  1.43           H  
ATOM   3286 2HZ  LYS A 209     -48.364 -54.593   9.251  1.00  1.43           H  
ATOM   3287 3HZ  LYS A 209     -47.969 -56.153   8.903  1.00  1.43           H  
ATOM   3288  N   HIS A 210     -50.392 -54.055   1.290  1.00  1.56           N  
ATOM   3289  CA  HIS A 210     -51.510 -54.552   0.483  1.00  1.56           C  
ATOM   3290  C   HIS A 210     -51.654 -53.727  -0.796  1.00  1.56           C  
ATOM   3291  O   HIS A 210     -52.641 -53.003  -0.997  1.00  1.56           O  
ATOM   3292  CB  HIS A 210     -52.798 -54.528   1.309  1.00  1.56           C  
ATOM   3293  CG  HIS A 210     -52.692 -55.320   2.572  1.00  1.56           C  
ATOM   3294  ND1 HIS A 210     -52.699 -56.697   2.596  1.00  1.56           N  
ATOM   3295  CD2 HIS A 210     -52.563 -54.920   3.859  1.00  1.56           C  
ATOM   3296  CE1 HIS A 210     -52.578 -57.112   3.845  1.00  1.56           C  
ATOM   3297  NE2 HIS A 210     -52.495 -56.053   4.631  1.00  1.56           N  
ATOM   3298  H   HIS A 210     -50.340 -53.073   1.519  1.00  1.56           H  
ATOM   3299  HA  HIS A 210     -51.320 -55.583   0.188  1.00  1.56           H  
ATOM   3300 1HB  HIS A 210     -53.062 -53.529   1.579  1.00  1.56           H  
ATOM   3301 2HB  HIS A 210     -53.616 -54.932   0.715  1.00  1.56           H  
ATOM   3302  HD1 HIS A 210     -52.767 -57.304   1.803  1.00  1.56           H  
ATOM   3303  HD2 HIS A 210     -52.506 -53.935   4.325  1.00  1.56           H  
ATOM   3304  HE1 HIS A 210     -52.561 -58.177   4.075  1.00  1.56           H  
ATOM   3305  N   SER A 211     -50.659 -53.861  -1.668  1.00  1.61           N  
ATOM   3306  CA  SER A 211     -50.431 -53.010  -2.842  1.00  1.61           C  
ATOM   3307  C   SER A 211     -51.615 -52.866  -3.818  1.00  1.61           C  
ATOM   3308  O   SER A 211     -51.596 -52.022  -4.715  1.00  1.61           O  
ATOM   3309  CB  SER A 211     -49.204 -53.533  -3.564  1.00  1.61           C  
ATOM   3310  OG  SER A 211     -49.434 -54.808  -4.109  1.00  1.61           O  
ATOM   3311  H   SER A 211     -49.940 -54.537  -1.438  1.00  1.61           H  
ATOM   3312  HA  SER A 211     -50.186 -52.018  -2.477  1.00  1.61           H  
ATOM   3313 1HB  SER A 211     -48.920 -52.839  -4.350  1.00  1.61           H  
ATOM   3314 2HB  SER A 211     -48.374 -53.580  -2.857  1.00  1.61           H  
ATOM   3315  HG  SER A 211     -48.572 -55.142  -4.377  1.00  1.61           H  
ATOM   3316  N   LYS A 212     -52.631 -53.709  -3.690  1.00  1.57           N  
ATOM   3317  CA  LYS A 212     -53.798 -53.605  -4.554  1.00  1.57           C  
ATOM   3318  C   LYS A 212     -54.671 -52.408  -4.151  1.00  1.57           C  
ATOM   3319  O   LYS A 212     -55.429 -51.877  -4.970  1.00  1.57           O  
ATOM   3320  CB  LYS A 212     -54.626 -54.883  -4.494  1.00  1.57           C  
ATOM   3321  CG  LYS A 212     -53.956 -56.103  -5.127  1.00  1.57           C  
ATOM   3322  CD  LYS A 212     -54.847 -57.342  -5.037  1.00  1.57           C  
ATOM   3323  CE  LYS A 212     -54.182 -58.558  -5.677  1.00  1.57           C  
ATOM   3324  NZ  LYS A 212     -55.032 -59.778  -5.567  1.00  1.57           N  
ATOM   3325  H   LYS A 212     -52.601 -54.403  -2.959  1.00  1.57           H  
ATOM   3326  HA  LYS A 212     -53.459 -53.451  -5.579  1.00  1.57           H  
ATOM   3327 1HB  LYS A 212     -54.843 -55.119  -3.452  1.00  1.57           H  
ATOM   3328 2HB  LYS A 212     -55.579 -54.720  -4.996  1.00  1.57           H  
ATOM   3329 1HG  LYS A 212     -53.739 -55.894  -6.175  1.00  1.57           H  
ATOM   3330 2HG  LYS A 212     -53.015 -56.302  -4.615  1.00  1.57           H  
ATOM   3331 1HD  LYS A 212     -55.058 -57.564  -3.991  1.00  1.57           H  
ATOM   3332 2HD  LYS A 212     -55.792 -57.148  -5.546  1.00  1.57           H  
ATOM   3333 1HE  LYS A 212     -53.997 -58.350  -6.730  1.00  1.57           H  
ATOM   3334 2HE  LYS A 212     -53.230 -58.747  -5.181  1.00  1.57           H  
ATOM   3335 1HZ  LYS A 212     -54.560 -60.559  -6.001  1.00  1.57           H  
ATOM   3336 2HZ  LYS A 212     -55.200 -59.986  -4.592  1.00  1.57           H  
ATOM   3337 3HZ  LYS A 212     -55.914 -59.618  -6.033  1.00  1.57           H  
ATOM   3338  N   ALA A 213     -54.579 -52.018  -2.872  1.00  1.45           N  
ATOM   3339  CA  ALA A 213     -55.350 -50.916  -2.293  1.00  1.45           C  
ATOM   3340  C   ALA A 213     -54.588 -49.602  -2.320  1.00  1.45           C  
ATOM   3341  O   ALA A 213     -55.175 -48.538  -2.504  1.00  1.45           O  
ATOM   3342  CB  ALA A 213     -55.710 -51.226  -0.857  1.00  1.45           C  
ATOM   3343  H   ALA A 213     -53.916 -52.500  -2.270  1.00  1.45           H  
ATOM   3344  HA  ALA A 213     -56.260 -50.794  -2.880  1.00  1.45           H  
ATOM   3345 1HB  ALA A 213     -56.301 -50.406  -0.448  1.00  1.45           H  
ATOM   3346 2HB  ALA A 213     -56.283 -52.148  -0.817  1.00  1.45           H  
ATOM   3347 3HB  ALA A 213     -54.796 -51.340  -0.275  1.00  1.45           H  
ATOM   3348  N   ASN A 214     -53.280 -49.693  -2.113  1.00  1.28           N  
ATOM   3349  CA  ASN A 214     -52.420 -48.509  -2.015  1.00  1.28           C  
ATOM   3350  C   ASN A 214     -51.029 -48.779  -2.559  1.00  1.28           C  
ATOM   3351  O   ASN A 214     -50.324 -49.675  -2.097  1.00  1.28           O  
ATOM   3352  CB  ASN A 214     -52.379 -47.955  -0.599  1.00  1.28           C  
ATOM   3353  CG  ASN A 214     -51.586 -46.668  -0.394  1.00  1.28           C  
ATOM   3354  OD1 ASN A 214     -50.586 -46.382  -1.066  1.00  1.28           O  
ATOM   3355  ND2 ASN A 214     -52.026 -45.889   0.566  1.00  1.28           N  
ATOM   3356  H   ASN A 214     -52.890 -50.625  -1.973  1.00  1.28           H  
ATOM   3357  HA  ASN A 214     -52.862 -47.749  -2.641  1.00  1.28           H  
ATOM   3358 1HB  ASN A 214     -53.401 -47.797  -0.242  1.00  1.28           H  
ATOM   3359 2HB  ASN A 214     -51.951 -48.647  -0.004  1.00  1.28           H  
ATOM   3360 1HD2 ASN A 214     -51.552 -45.037   0.777  1.00  1.28           H  
ATOM   3361 2HD2 ASN A 214     -52.832 -46.158   1.097  1.00  1.28           H  
ATOM   3362  N   GLN A 215     -50.701 -48.075  -3.632  1.00  1.11           N  
ATOM   3363  CA  GLN A 215     -49.454 -48.273  -4.352  1.00  1.11           C  
ATOM   3364  C   GLN A 215     -48.989 -46.993  -5.014  1.00  1.11           C  
ATOM   3365  O   GLN A 215     -49.782 -46.255  -5.602  1.00  1.11           O  
ATOM   3366  CB  GLN A 215     -49.628 -49.357  -5.420  1.00  1.11           C  
ATOM   3367  CG  GLN A 215     -48.361 -49.760  -6.180  1.00  1.11           C  
ATOM   3368  CD  GLN A 215     -48.620 -50.916  -7.160  1.00  1.11           C  
ATOM   3369  OE1 GLN A 215     -47.887 -51.121  -8.147  1.00  1.11           O  
ATOM   3370  NE2 GLN A 215     -49.673 -51.689  -6.902  1.00  1.11           N  
ATOM   3371  H   GLN A 215     -51.336 -47.328  -3.901  1.00  1.11           H  
ATOM   3372  HA  GLN A 215     -48.689 -48.586  -3.642  1.00  1.11           H  
ATOM   3373 1HB  GLN A 215     -49.998 -50.249  -4.945  1.00  1.11           H  
ATOM   3374 2HB  GLN A 215     -50.377 -49.040  -6.145  1.00  1.11           H  
ATOM   3375 1HG  GLN A 215     -48.000 -48.906  -6.752  1.00  1.11           H  
ATOM   3376 2HG  GLN A 215     -47.604 -50.077  -5.462  1.00  1.11           H  
ATOM   3377 1HE2 GLN A 215     -49.895 -52.455  -7.504  1.00  1.11           H  
ATOM   3378 2HE2 GLN A 215     -50.276 -51.520  -6.089  1.00  1.11           H  
ATOM   3379  N   GLN A 216     -47.691 -46.741  -4.960  1.00  0.97           N  
ATOM   3380  CA  GLN A 216     -47.158 -45.576  -5.646  1.00  0.97           C  
ATOM   3381  C   GLN A 216     -45.925 -45.928  -6.420  1.00  0.97           C  
ATOM   3382  O   GLN A 216     -45.007 -46.571  -5.891  1.00  0.97           O  
ATOM   3383  CB  GLN A 216     -46.775 -44.461  -4.685  1.00  0.97           C  
ATOM   3384  CG  GLN A 216     -46.317 -43.210  -5.418  1.00  0.97           C  
ATOM   3385  CD  GLN A 216     -46.040 -42.045  -4.538  1.00  0.97           C  
ATOM   3386  OE1 GLN A 216     -46.652 -41.851  -3.477  1.00  0.97           O  
ATOM   3387  NE2 GLN A 216     -45.084 -41.235  -4.963  1.00  0.97           N  
ATOM   3388  H   GLN A 216     -47.078 -47.366  -4.456  1.00  0.97           H  
ATOM   3389  HA  GLN A 216     -47.900 -45.205  -6.351  1.00  0.97           H  
ATOM   3390 1HB  GLN A 216     -47.564 -44.243  -3.995  1.00  0.97           H  
ATOM   3391 2HB  GLN A 216     -45.933 -44.797  -4.103  1.00  0.97           H  
ATOM   3392 1HG  GLN A 216     -45.388 -43.437  -5.941  1.00  0.97           H  
ATOM   3393 2HG  GLN A 216     -47.084 -42.924  -6.142  1.00  0.97           H  
ATOM   3394 1HE2 GLN A 216     -44.833 -40.427  -4.433  1.00  0.97           H  
ATOM   3395 2HE2 GLN A 216     -44.593 -41.442  -5.835  1.00  0.97           H  
ATOM   3396  N   ARG A 217     -45.904 -45.488  -7.675  1.00  0.85           N  
ATOM   3397  CA  ARG A 217     -44.745 -45.666  -8.524  1.00  0.85           C  
ATOM   3398  C   ARG A 217     -44.446 -44.414  -9.324  1.00  0.85           C  
ATOM   3399  O   ARG A 217     -45.351 -43.703  -9.776  1.00  0.85           O  
ATOM   3400  CB  ARG A 217     -44.921 -46.851  -9.453  1.00  0.85           C  
ATOM   3401  CG  ARG A 217     -44.988 -48.177  -8.721  1.00  0.85           C  
ATOM   3402  CD  ARG A 217     -45.086 -49.327  -9.609  1.00  0.85           C  
ATOM   3403  NE  ARG A 217     -45.223 -50.546  -8.840  1.00  0.85           N  
ATOM   3404  CZ  ARG A 217     -44.186 -51.275  -8.365  1.00  0.85           C  
ATOM   3405  NH1 ARG A 217     -42.947 -50.886  -8.592  1.00  0.85           N  
ATOM   3406  NH2 ARG A 217     -44.405 -52.378  -7.671  1.00  0.85           N  
ATOM   3407  H   ARG A 217     -46.716 -44.985  -8.037  1.00  0.85           H  
ATOM   3408  HA  ARG A 217     -43.887 -45.870  -7.889  1.00  0.85           H  
ATOM   3409 1HB  ARG A 217     -45.833 -46.733 -10.038  1.00  0.85           H  
ATOM   3410 2HB  ARG A 217     -44.081 -46.894 -10.147  1.00  0.85           H  
ATOM   3411 1HG  ARG A 217     -44.100 -48.292  -8.106  1.00  0.85           H  
ATOM   3412 2HG  ARG A 217     -45.870 -48.199  -8.087  1.00  0.85           H  
ATOM   3413 1HD  ARG A 217     -45.962 -49.226 -10.251  1.00  0.85           H  
ATOM   3414 2HD  ARG A 217     -44.186 -49.400 -10.220  1.00  0.85           H  
ATOM   3415  HE  ARG A 217     -46.176 -50.857  -8.627  1.00  0.85           H  
ATOM   3416 1HH1 ARG A 217     -42.773 -50.039  -9.116  1.00  0.85           H  
ATOM   3417 2HH1 ARG A 217     -42.173 -51.428  -8.236  1.00  0.85           H  
ATOM   3418 1HH2 ARG A 217     -45.350 -52.693  -7.494  1.00  0.85           H  
ATOM   3419 2HH2 ARG A 217     -43.626 -52.915  -7.322  1.00  0.85           H  
ATOM   3420  N   ASN A 218     -43.168 -44.177  -9.563  1.00  0.77           N  
ATOM   3421  CA  ASN A 218     -42.781 -43.025 -10.360  1.00  0.77           C  
ATOM   3422  C   ASN A 218     -41.647 -43.386 -11.295  1.00  0.77           C  
ATOM   3423  O   ASN A 218     -40.720 -44.107 -10.911  1.00  0.77           O  
ATOM   3424  CB  ASN A 218     -42.318 -41.886  -9.458  1.00  0.77           C  
ATOM   3425  CG  ASN A 218     -43.361 -41.401  -8.430  1.00  0.77           C  
ATOM   3426  OD1 ASN A 218     -43.392 -41.910  -7.293  1.00  0.77           O  
ATOM   3427  ND2 ASN A 218     -44.178 -40.446  -8.794  1.00  0.77           N  
ATOM   3428  H   ASN A 218     -42.464 -44.785  -9.146  1.00  0.77           H  
ATOM   3429  HA  ASN A 218     -43.622 -42.706 -10.974  1.00  0.77           H  
ATOM   3430 1HB  ASN A 218     -41.423 -42.203  -8.919  1.00  0.77           H  
ATOM   3431 2HB  ASN A 218     -42.034 -41.041 -10.086  1.00  0.77           H  
ATOM   3432 1HD2 ASN A 218     -44.868 -40.095  -8.162  1.00  0.77           H  
ATOM   3433 2HD2 ASN A 218     -44.147 -40.055  -9.723  1.00  0.77           H  
ATOM   3434  N   TYR A 219     -41.712 -42.875 -12.518  1.00  0.71           N  
ATOM   3435  CA  TYR A 219     -40.642 -43.049 -13.485  1.00  0.71           C  
ATOM   3436  C   TYR A 219     -40.276 -41.680 -14.039  1.00  0.71           C  
ATOM   3437  O   TYR A 219     -41.134 -40.808 -14.153  1.00  0.71           O  
ATOM   3438  CB  TYR A 219     -41.121 -43.977 -14.602  1.00  0.71           C  
ATOM   3439  CG  TYR A 219     -41.518 -45.356 -14.117  1.00  0.71           C  
ATOM   3440  CD1 TYR A 219     -42.792 -45.570 -13.590  1.00  0.71           C  
ATOM   3441  CD2 TYR A 219     -40.636 -46.398 -14.218  1.00  0.71           C  
ATOM   3442  CE1 TYR A 219     -43.150 -46.829 -13.146  1.00  0.71           C  
ATOM   3443  CE2 TYR A 219     -40.984 -47.654 -13.782  1.00  0.71           C  
ATOM   3444  CZ  TYR A 219     -42.234 -47.875 -13.243  1.00  0.71           C  
ATOM   3445  OH  TYR A 219     -42.580 -49.138 -12.813  1.00  0.71           O  
ATOM   3446  H   TYR A 219     -42.537 -42.348 -12.815  1.00  0.71           H  
ATOM   3447  HA  TYR A 219     -39.769 -43.468 -12.997  1.00  0.71           H  
ATOM   3448 1HB  TYR A 219     -41.980 -43.528 -15.107  1.00  0.71           H  
ATOM   3449 2HB  TYR A 219     -40.332 -44.087 -15.342  1.00  0.71           H  
ATOM   3450  HD1 TYR A 219     -43.501 -44.740 -13.521  1.00  0.71           H  
ATOM   3451  HD2 TYR A 219     -39.664 -46.225 -14.646  1.00  0.71           H  
ATOM   3452  HE1 TYR A 219     -44.141 -46.999 -12.728  1.00  0.71           H  
ATOM   3453  HE2 TYR A 219     -40.272 -48.476 -13.867  1.00  0.71           H  
ATOM   3454  HH  TYR A 219     -41.910 -49.766 -13.100  1.00  0.71           H  
ATOM   3455  N   ALA A 220     -39.019 -41.468 -14.384  1.00  0.69           N  
ATOM   3456  CA  ALA A 220     -38.697 -40.207 -15.031  1.00  0.69           C  
ATOM   3457  C   ALA A 220     -37.457 -40.276 -15.883  1.00  0.69           C  
ATOM   3458  O   ALA A 220     -36.459 -40.905 -15.525  1.00  0.69           O  
ATOM   3459  CB  ALA A 220     -38.501 -39.114 -13.993  1.00  0.69           C  
ATOM   3460  H   ALA A 220     -38.311 -42.171 -14.190  1.00  0.69           H  
ATOM   3461  HA  ALA A 220     -39.534 -39.946 -15.676  1.00  0.69           H  
ATOM   3462 1HB  ALA A 220     -38.297 -38.172 -14.509  1.00  0.69           H  
ATOM   3463 2HB  ALA A 220     -39.402 -39.011 -13.392  1.00  0.69           H  
ATOM   3464 3HB  ALA A 220     -37.668 -39.361 -13.351  1.00  0.69           H  
ATOM   3465  N   LEU A 221     -37.501 -39.555 -16.993  1.00  0.68           N  
ATOM   3466  CA  LEU A 221     -36.346 -39.422 -17.868  1.00  0.68           C  
ATOM   3467  C   LEU A 221     -35.941 -37.969 -17.990  1.00  0.68           C  
ATOM   3468  O   LEU A 221     -36.788 -37.070 -17.952  1.00  0.68           O  
ATOM   3469  CB  LEU A 221     -36.601 -40.008 -19.261  1.00  0.68           C  
ATOM   3470  CG  LEU A 221     -36.557 -41.536 -19.379  1.00  0.68           C  
ATOM   3471  CD1 LEU A 221     -37.924 -42.132 -19.020  1.00  0.68           C  
ATOM   3472  CD2 LEU A 221     -36.147 -41.913 -20.786  1.00  0.68           C  
ATOM   3473  H   LEU A 221     -38.376 -39.077 -17.220  1.00  0.68           H  
ATOM   3474  HA  LEU A 221     -35.516 -39.963 -17.427  1.00  0.68           H  
ATOM   3475 1HB  LEU A 221     -37.580 -39.678 -19.598  1.00  0.68           H  
ATOM   3476 2HB  LEU A 221     -35.852 -39.603 -19.941  1.00  0.68           H  
ATOM   3477  HG  LEU A 221     -35.816 -41.921 -18.694  1.00  0.68           H  
ATOM   3478 1HD1 LEU A 221     -37.878 -43.219 -19.105  1.00  0.68           H  
ATOM   3479 2HD1 LEU A 221     -38.202 -41.869 -18.011  1.00  0.68           H  
ATOM   3480 3HD1 LEU A 221     -38.677 -41.750 -19.709  1.00  0.68           H  
ATOM   3481 1HD2 LEU A 221     -36.095 -42.998 -20.869  1.00  0.68           H  
ATOM   3482 2HD2 LEU A 221     -36.878 -41.526 -21.495  1.00  0.68           H  
ATOM   3483 3HD2 LEU A 221     -35.168 -41.486 -21.000  1.00  0.68           H  
ATOM   3484  N   SER A 222     -34.652 -37.733 -18.181  1.00  0.70           N  
ATOM   3485  CA  SER A 222     -34.185 -36.365 -18.356  1.00  0.70           C  
ATOM   3486  C   SER A 222     -32.965 -36.260 -19.268  1.00  0.70           C  
ATOM   3487  O   SER A 222     -32.086 -37.123 -19.266  1.00  0.70           O  
ATOM   3488  CB  SER A 222     -33.862 -35.773 -16.989  1.00  0.70           C  
ATOM   3489  OG  SER A 222     -33.413 -34.436 -17.072  1.00  0.70           O  
ATOM   3490  H   SER A 222     -33.997 -38.518 -18.165  1.00  0.70           H  
ATOM   3491  HA  SER A 222     -34.990 -35.798 -18.801  1.00  0.70           H  
ATOM   3492 1HB  SER A 222     -34.741 -35.828 -16.349  1.00  0.70           H  
ATOM   3493 2HB  SER A 222     -33.094 -36.375 -16.531  1.00  0.70           H  
ATOM   3494  HG  SER A 222     -32.893 -34.387 -17.889  1.00  0.70           H  
ATOM   3495  N   TYR A 223     -32.906 -35.178 -20.049  1.00  0.74           N  
ATOM   3496  CA  TYR A 223     -31.752 -34.946 -20.918  1.00  0.74           C  
ATOM   3497  C   TYR A 223     -31.310 -33.485 -20.934  1.00  0.74           C  
ATOM   3498  O   TYR A 223     -32.122 -32.573 -21.110  1.00  0.74           O  
ATOM   3499  CB  TYR A 223     -32.042 -35.391 -22.349  1.00  0.74           C  
ATOM   3500  CG  TYR A 223     -30.825 -35.252 -23.273  1.00  0.74           C  
ATOM   3501  CD1 TYR A 223     -29.801 -36.178 -23.174  1.00  0.74           C  
ATOM   3502  CD2 TYR A 223     -30.732 -34.223 -24.199  1.00  0.74           C  
ATOM   3503  CE1 TYR A 223     -28.683 -36.093 -23.983  1.00  0.74           C  
ATOM   3504  CE2 TYR A 223     -29.615 -34.135 -25.015  1.00  0.74           C  
ATOM   3505  CZ  TYR A 223     -28.592 -35.064 -24.908  1.00  0.74           C  
ATOM   3506  OH  TYR A 223     -27.485 -34.955 -25.731  1.00  0.74           O  
ATOM   3507  H   TYR A 223     -33.692 -34.528 -20.042  1.00  0.74           H  
ATOM   3508  HA  TYR A 223     -30.923 -35.533 -20.541  1.00  0.74           H  
ATOM   3509 1HB  TYR A 223     -32.359 -36.434 -22.353  1.00  0.74           H  
ATOM   3510 2HB  TYR A 223     -32.856 -34.795 -22.762  1.00  0.74           H  
ATOM   3511  HD1 TYR A 223     -29.888 -36.966 -22.448  1.00  0.74           H  
ATOM   3512  HD2 TYR A 223     -31.531 -33.488 -24.284  1.00  0.74           H  
ATOM   3513  HE1 TYR A 223     -27.879 -36.826 -23.894  1.00  0.74           H  
ATOM   3514  HE2 TYR A 223     -29.538 -33.332 -25.744  1.00  0.74           H  
ATOM   3515  HH  TYR A 223     -26.764 -35.578 -25.448  1.00  0.74           H  
ATOM   3516  N   VAL A 224     -30.003 -33.279 -20.753  1.00  0.79           N  
ATOM   3517  CA  VAL A 224     -29.412 -31.944 -20.719  1.00  0.79           C  
ATOM   3518  C   VAL A 224     -28.369 -31.743 -21.821  1.00  0.79           C  
ATOM   3519  O   VAL A 224     -27.460 -32.564 -21.987  1.00  0.79           O  
ATOM   3520  CB  VAL A 224     -28.737 -31.709 -19.351  1.00  0.79           C  
ATOM   3521  CG1 VAL A 224     -28.105 -30.332 -19.305  1.00  0.79           C  
ATOM   3522  CG2 VAL A 224     -29.734 -31.856 -18.251  1.00  0.79           C  
ATOM   3523  H   VAL A 224     -29.407 -34.092 -20.614  1.00  0.79           H  
ATOM   3524  HA  VAL A 224     -30.204 -31.208 -20.854  1.00  0.79           H  
ATOM   3525  HB  VAL A 224     -27.944 -32.441 -19.222  1.00  0.79           H  
ATOM   3526 1HG1 VAL A 224     -27.622 -30.181 -18.342  1.00  0.79           H  
ATOM   3527 2HG1 VAL A 224     -27.379 -30.234 -20.080  1.00  0.79           H  
ATOM   3528 3HG1 VAL A 224     -28.889 -29.588 -19.441  1.00  0.79           H  
ATOM   3529 1HG2 VAL A 224     -29.251 -31.701 -17.290  1.00  0.79           H  
ATOM   3530 2HG2 VAL A 224     -30.491 -31.113 -18.391  1.00  0.79           H  
ATOM   3531 3HG2 VAL A 224     -30.179 -32.849 -18.272  1.00  0.79           H  
ATOM   3532  N   GLN A 225     -28.494 -30.624 -22.547  1.00  0.84           N  
ATOM   3533  CA  GLN A 225     -27.572 -30.219 -23.616  1.00  0.84           C  
ATOM   3534  C   GLN A 225     -27.124 -28.750 -23.535  1.00  0.84           C  
ATOM   3535  O   GLN A 225     -27.885 -27.866 -23.945  1.00  0.84           O  
ATOM   3536  CB  GLN A 225     -28.186 -30.388 -24.988  1.00  0.84           C  
ATOM   3537  CG  GLN A 225     -27.273 -29.854 -26.119  1.00  0.84           C  
ATOM   3538  CD  GLN A 225     -26.015 -30.685 -26.397  1.00  0.84           C  
ATOM   3539  OE1 GLN A 225     -26.156 -31.822 -26.854  1.00  0.84           O  
ATOM   3540  NE2 GLN A 225     -24.808 -30.128 -26.148  1.00  0.84           N  
ATOM   3541  H   GLN A 225     -29.293 -30.020 -22.348  1.00  0.84           H  
ATOM   3542  HA  GLN A 225     -26.702 -30.870 -23.579  1.00  0.84           H  
ATOM   3543 1HB  GLN A 225     -28.371 -31.438 -25.174  1.00  0.84           H  
ATOM   3544 2HB  GLN A 225     -29.143 -29.864 -25.034  1.00  0.84           H  
ATOM   3545 1HG  GLN A 225     -27.851 -29.800 -27.037  1.00  0.84           H  
ATOM   3546 2HG  GLN A 225     -26.938 -28.855 -25.835  1.00  0.84           H  
ATOM   3547 1HE2 GLN A 225     -23.940 -30.637 -26.346  1.00  0.84           H  
ATOM   3548 2HE2 GLN A 225     -24.746 -29.178 -25.758  1.00  0.84           H  
ATOM   3549  N   PRO A 226     -25.998 -28.439 -22.886  1.00  0.89           N  
ATOM   3550  CA  PRO A 226     -25.402 -27.120 -22.794  1.00  0.89           C  
ATOM   3551  C   PRO A 226     -25.065 -26.598 -24.183  1.00  0.89           C  
ATOM   3552  O   PRO A 226     -24.606 -27.364 -25.042  1.00  0.89           O  
ATOM   3553  CB  PRO A 226     -24.157 -27.372 -21.978  1.00  0.89           C  
ATOM   3554  CG  PRO A 226     -24.452 -28.642 -21.223  1.00  0.89           C  
ATOM   3555  CD  PRO A 226     -25.255 -29.457 -22.192  1.00  0.89           C  
ATOM   3556  HA  PRO A 226     -26.071 -26.435 -22.267  1.00  0.89           H  
ATOM   3557 1HB  PRO A 226     -23.298 -27.456 -22.654  1.00  0.89           H  
ATOM   3558 2HB  PRO A 226     -23.980 -26.518 -21.325  1.00  0.89           H  
ATOM   3559 1HG  PRO A 226     -23.524 -29.154 -20.925  1.00  0.89           H  
ATOM   3560 2HG  PRO A 226     -24.997 -28.417 -20.296  1.00  0.89           H  
ATOM   3561 1HD  PRO A 226     -24.597 -29.957 -22.911  1.00  0.89           H  
ATOM   3562 2HD  PRO A 226     -25.875 -30.156 -21.653  1.00  0.89           H  
ATOM   3563  N   LEU A 227     -25.281 -25.314 -24.403  1.00  0.92           N  
ATOM   3564  CA  LEU A 227     -25.016 -24.632 -25.662  1.00  0.92           C  
ATOM   3565  C   LEU A 227     -24.341 -23.253 -25.464  1.00  0.92           C  
ATOM   3566  O   LEU A 227     -25.020 -22.215 -25.401  1.00  0.92           O  
ATOM   3567  CB  LEU A 227     -26.347 -24.456 -26.406  1.00  0.92           C  
ATOM   3568  CG  LEU A 227     -27.118 -25.767 -26.772  1.00  0.92           C  
ATOM   3569  CD1 LEU A 227     -28.504 -25.415 -27.280  1.00  0.92           C  
ATOM   3570  CD2 LEU A 227     -26.334 -26.548 -27.820  1.00  0.92           C  
ATOM   3571  H   LEU A 227     -25.662 -24.763 -23.654  1.00  0.92           H  
ATOM   3572  HA  LEU A 227     -24.354 -25.258 -26.258  1.00  0.92           H  
ATOM   3573 1HB  LEU A 227     -27.008 -23.861 -25.778  1.00  0.92           H  
ATOM   3574 2HB  LEU A 227     -26.161 -23.907 -27.327  1.00  0.92           H  
ATOM   3575  HG  LEU A 227     -27.244 -26.374 -25.888  1.00  0.92           H  
ATOM   3576 1HD1 LEU A 227     -29.045 -26.331 -27.519  1.00  0.92           H  
ATOM   3577 2HD1 LEU A 227     -29.043 -24.866 -26.506  1.00  0.92           H  
ATOM   3578 3HD1 LEU A 227     -28.419 -24.798 -28.173  1.00  0.92           H  
ATOM   3579 1HD2 LEU A 227     -26.870 -27.461 -28.069  1.00  0.92           H  
ATOM   3580 2HD2 LEU A 227     -26.217 -25.941 -28.716  1.00  0.92           H  
ATOM   3581 3HD2 LEU A 227     -25.351 -26.804 -27.427  1.00  0.92           H  
ATOM   3582  N   SER A 228     -23.021 -23.221 -25.358  1.00  0.93           N  
ATOM   3583  CA  SER A 228     -22.304 -21.954 -25.152  1.00  0.93           C  
ATOM   3584  C   SER A 228     -22.756 -21.150 -23.929  1.00  0.93           C  
ATOM   3585  O   SER A 228     -22.208 -21.311 -22.847  1.00  0.93           O  
ATOM   3586  CB  SER A 228     -22.364 -21.100 -26.397  1.00  0.93           C  
ATOM   3587  OG  SER A 228     -21.694 -21.727 -27.452  1.00  0.93           O  
ATOM   3588  H   SER A 228     -22.503 -24.083 -25.421  1.00  0.93           H  
ATOM   3589  HA  SER A 228     -21.259 -22.197 -24.984  1.00  0.93           H  
ATOM   3590 1HB  SER A 228     -23.386 -20.899 -26.691  1.00  0.93           H  
ATOM   3591 2HB  SER A 228     -21.895 -20.144 -26.185  1.00  0.93           H  
ATOM   3592  HG  SER A 228     -20.843 -22.061 -27.075  1.00  0.93           H  
ATOM   3593  N   PHE A 229     -23.668 -20.198 -24.130  1.00  0.90           N  
ATOM   3594  CA  PHE A 229     -24.121 -19.313 -23.044  1.00  0.90           C  
ATOM   3595  C   PHE A 229     -25.492 -19.702 -22.516  1.00  0.90           C  
ATOM   3596  O   PHE A 229     -26.091 -18.966 -21.723  1.00  0.90           O  
ATOM   3597  CB  PHE A 229     -24.211 -17.855 -23.483  1.00  0.90           C  
ATOM   3598  CG  PHE A 229     -22.930 -17.206 -23.886  1.00  0.90           C  
ATOM   3599  CD1 PHE A 229     -22.659 -16.963 -25.223  1.00  0.90           C  
ATOM   3600  CD2 PHE A 229     -21.998 -16.821 -22.934  1.00  0.90           C  
ATOM   3601  CE1 PHE A 229     -21.494 -16.334 -25.599  1.00  0.90           C  
ATOM   3602  CE2 PHE A 229     -20.825 -16.201 -23.312  1.00  0.90           C  
ATOM   3603  CZ  PHE A 229     -20.577 -15.952 -24.643  1.00  0.90           C  
ATOM   3604  H   PHE A 229     -24.113 -20.171 -25.038  1.00  0.90           H  
ATOM   3605  HA  PHE A 229     -23.415 -19.385 -22.219  1.00  0.90           H  
ATOM   3606 1HB  PHE A 229     -24.903 -17.780 -24.321  1.00  0.90           H  
ATOM   3607 2HB  PHE A 229     -24.641 -17.265 -22.669  1.00  0.90           H  
ATOM   3608  HD1 PHE A 229     -23.388 -17.262 -25.978  1.00  0.90           H  
ATOM   3609  HD2 PHE A 229     -22.201 -17.009 -21.877  1.00  0.90           H  
ATOM   3610  HE1 PHE A 229     -21.297 -16.139 -26.651  1.00  0.90           H  
ATOM   3611  HE2 PHE A 229     -20.089 -15.897 -22.561  1.00  0.90           H  
ATOM   3612  HZ  PHE A 229     -19.646 -15.455 -24.935  1.00  0.90           H  
ATOM   3613  N   SER A 230     -25.982 -20.853 -22.954  1.00  0.86           N  
ATOM   3614  CA  SER A 230     -27.293 -21.326 -22.552  1.00  0.86           C  
ATOM   3615  C   SER A 230     -27.313 -22.827 -22.355  1.00  0.86           C  
ATOM   3616  O   SER A 230     -26.399 -23.505 -22.806  1.00  0.86           O  
ATOM   3617  CB  SER A 230     -28.306 -20.960 -23.632  1.00  0.86           C  
ATOM   3618  OG  SER A 230     -28.044 -21.632 -24.831  1.00  0.86           O  
ATOM   3619  H   SER A 230     -25.452 -21.395 -23.630  1.00  0.86           H  
ATOM   3620  HA  SER A 230     -27.541 -20.855 -21.609  1.00  0.86           H  
ATOM   3621 1HB  SER A 230     -29.305 -21.206 -23.311  1.00  0.86           H  
ATOM   3622 2HB  SER A 230     -28.280 -19.903 -23.797  1.00  0.86           H  
ATOM   3623  HG  SER A 230     -27.079 -21.608 -24.951  1.00  0.86           H  
ATOM   3624  N   THR A 231     -28.331 -23.335 -21.661  1.00  0.80           N  
ATOM   3625  CA  THR A 231     -28.514 -24.781 -21.501  1.00  0.80           C  
ATOM   3626  C   THR A 231     -29.945 -25.203 -21.759  1.00  0.80           C  
ATOM   3627  O   THR A 231     -30.879 -24.581 -21.245  1.00  0.80           O  
ATOM   3628  CB  THR A 231     -28.104 -25.274 -20.091  1.00  0.80           C  
ATOM   3629  OG1 THR A 231     -26.725 -24.956 -19.841  1.00  0.80           O  
ATOM   3630  CG2 THR A 231     -28.294 -26.809 -19.976  1.00  0.80           C  
ATOM   3631  H   THR A 231     -29.012 -22.672 -21.293  1.00  0.80           H  
ATOM   3632  HA  THR A 231     -27.906 -25.286 -22.245  1.00  0.80           H  
ATOM   3633  HB  THR A 231     -28.722 -24.780 -19.340  1.00  0.80           H  
ATOM   3634  HG1 THR A 231     -26.463 -25.325 -18.991  1.00  0.80           H  
ATOM   3635 1HG2 THR A 231     -27.997 -27.132 -18.982  1.00  0.80           H  
ATOM   3636 2HG2 THR A 231     -29.337 -27.073 -20.135  1.00  0.80           H  
ATOM   3637 3HG2 THR A 231     -27.681 -27.315 -20.714  1.00  0.80           H  
ATOM   3638  N   LEU A 232     -30.123 -26.272 -22.541  1.00  0.75           N  
ATOM   3639  CA  LEU A 232     -31.462 -26.792 -22.801  1.00  0.75           C  
ATOM   3640  C   LEU A 232     -31.685 -28.105 -22.036  1.00  0.75           C  
ATOM   3641  O   LEU A 232     -30.834 -29.002 -22.062  1.00  0.75           O  
ATOM   3642  CB  LEU A 232     -31.652 -27.019 -24.300  1.00  0.75           C  
ATOM   3643  CG  LEU A 232     -33.049 -27.476 -24.759  1.00  0.75           C  
ATOM   3644  CD1 LEU A 232     -34.046 -26.332 -24.532  1.00  0.75           C  
ATOM   3645  CD2 LEU A 232     -32.994 -27.852 -26.221  1.00  0.75           C  
ATOM   3646  H   LEU A 232     -29.317 -26.739 -22.965  1.00  0.75           H  
ATOM   3647  HA  LEU A 232     -32.194 -26.063 -22.463  1.00  0.75           H  
ATOM   3648 1HB  LEU A 232     -31.426 -26.089 -24.817  1.00  0.75           H  
ATOM   3649 2HB  LEU A 232     -30.930 -27.771 -24.625  1.00  0.75           H  
ATOM   3650  HG  LEU A 232     -33.372 -28.336 -24.171  1.00  0.75           H  
ATOM   3651 1HD1 LEU A 232     -35.031 -26.623 -24.848  1.00  0.75           H  
ATOM   3652 2HD1 LEU A 232     -34.068 -26.080 -23.487  1.00  0.75           H  
ATOM   3653 3HD1 LEU A 232     -33.736 -25.467 -25.104  1.00  0.75           H  
ATOM   3654 1HD2 LEU A 232     -33.982 -28.173 -26.552  1.00  0.75           H  
ATOM   3655 2HD2 LEU A 232     -32.675 -26.989 -26.806  1.00  0.75           H  
ATOM   3656 3HD2 LEU A 232     -32.281 -28.666 -26.357  1.00  0.75           H  
ATOM   3657  N   GLU A 233     -32.826 -28.222 -21.350  1.00  0.72           N  
ATOM   3658  CA  GLU A 233     -33.143 -29.434 -20.597  1.00  0.72           C  
ATOM   3659  C   GLU A 233     -34.571 -29.946 -20.784  1.00  0.72           C  
ATOM   3660  O   GLU A 233     -35.542 -29.203 -20.651  1.00  0.72           O  
ATOM   3661  CB  GLU A 233     -32.893 -29.190 -19.108  1.00  0.72           C  
ATOM   3662  CG  GLU A 233     -33.174 -30.392 -18.208  1.00  0.72           C  
ATOM   3663  CD  GLU A 233     -32.757 -30.158 -16.778  1.00  0.72           C  
ATOM   3664  OE1 GLU A 233     -32.396 -29.057 -16.451  1.00  0.72           O  
ATOM   3665  OE2 GLU A 233     -32.766 -31.105 -16.010  1.00  0.72           O  
ATOM   3666  H   GLU A 233     -33.468 -27.435 -21.334  1.00  0.72           H  
ATOM   3667  HA  GLU A 233     -32.470 -30.215 -20.932  1.00  0.72           H  
ATOM   3668 1HB  GLU A 233     -31.851 -28.903 -18.965  1.00  0.72           H  
ATOM   3669 2HB  GLU A 233     -33.507 -28.363 -18.769  1.00  0.72           H  
ATOM   3670 1HG  GLU A 233     -34.250 -30.572 -18.217  1.00  0.72           H  
ATOM   3671 2HG  GLU A 233     -32.701 -31.283 -18.611  1.00  0.72           H  
ATOM   3672  N   LEU A 234     -34.689 -31.241 -21.075  1.00  0.70           N  
ATOM   3673  CA  LEU A 234     -35.980 -31.908 -21.266  1.00  0.70           C  
ATOM   3674  C   LEU A 234     -36.261 -32.966 -20.209  1.00  0.70           C  
ATOM   3675  O   LEU A 234     -35.417 -33.831 -19.965  1.00  0.70           O  
ATOM   3676  CB  LEU A 234     -36.047 -32.587 -22.642  1.00  0.70           C  
ATOM   3677  CG  LEU A 234     -37.329 -33.465 -22.911  1.00  0.70           C  
ATOM   3678  CD1 LEU A 234     -38.576 -32.590 -22.955  1.00  0.70           C  
ATOM   3679  CD2 LEU A 234     -37.162 -34.214 -24.211  1.00  0.70           C  
ATOM   3680  H   LEU A 234     -33.831 -31.786 -21.160  1.00  0.70           H  
ATOM   3681  HA  LEU A 234     -36.762 -31.158 -21.212  1.00  0.70           H  
ATOM   3682 1HB  LEU A 234     -35.999 -31.822 -23.409  1.00  0.70           H  
ATOM   3683 2HB  LEU A 234     -35.174 -33.232 -22.748  1.00  0.70           H  
ATOM   3684  HG  LEU A 234     -37.451 -34.183 -22.097  1.00  0.70           H  
ATOM   3685 1HD1 LEU A 234     -39.450 -33.211 -23.126  1.00  0.70           H  
ATOM   3686 2HD1 LEU A 234     -38.681 -32.087 -22.022  1.00  0.70           H  
ATOM   3687 3HD1 LEU A 234     -38.489 -31.860 -23.752  1.00  0.70           H  
ATOM   3688 1HD2 LEU A 234     -38.044 -34.832 -24.387  1.00  0.70           H  
ATOM   3689 2HD2 LEU A 234     -37.046 -33.502 -25.029  1.00  0.70           H  
ATOM   3690 3HD2 LEU A 234     -36.278 -34.849 -24.152  1.00  0.70           H  
ATOM   3691  N   LYS A 235     -37.443 -32.911 -19.586  1.00  0.71           N  
ATOM   3692  CA  LYS A 235     -37.814 -33.928 -18.598  1.00  0.71           C  
ATOM   3693  C   LYS A 235     -39.164 -34.564 -18.947  1.00  0.71           C  
ATOM   3694  O   LYS A 235     -40.061 -33.871 -19.422  1.00  0.71           O  
ATOM   3695  CB  LYS A 235     -37.878 -33.315 -17.202  1.00  0.71           C  
ATOM   3696  CG  LYS A 235     -36.566 -32.785 -16.670  1.00  0.71           C  
ATOM   3697  CD  LYS A 235     -36.711 -32.300 -15.242  1.00  0.71           C  
ATOM   3698  CE  LYS A 235     -35.432 -31.651 -14.747  1.00  0.71           C  
ATOM   3699  NZ  LYS A 235     -34.273 -32.621 -14.670  1.00  0.71           N  
ATOM   3700  H   LYS A 235     -38.084 -32.147 -19.806  1.00  0.71           H  
ATOM   3701  HA  LYS A 235     -37.066 -34.714 -18.605  1.00  0.71           H  
ATOM   3702 1HB  LYS A 235     -38.595 -32.505 -17.194  1.00  0.71           H  
ATOM   3703 2HB  LYS A 235     -38.233 -34.069 -16.502  1.00  0.71           H  
ATOM   3704 1HG  LYS A 235     -35.824 -33.572 -16.706  1.00  0.71           H  
ATOM   3705 2HG  LYS A 235     -36.216 -31.959 -17.292  1.00  0.71           H  
ATOM   3706 1HD  LYS A 235     -37.525 -31.578 -15.181  1.00  0.71           H  
ATOM   3707 2HD  LYS A 235     -36.944 -33.146 -14.598  1.00  0.71           H  
ATOM   3708 1HE  LYS A 235     -35.181 -30.841 -15.422  1.00  0.71           H  
ATOM   3709 2HE  LYS A 235     -35.606 -31.236 -13.756  1.00  0.71           H  
ATOM   3710 1HZ  LYS A 235     -33.447 -32.121 -14.337  1.00  0.71           H  
ATOM   3711 2HZ  LYS A 235     -34.495 -33.361 -14.033  1.00  0.71           H  
ATOM   3712 3HZ  LYS A 235     -34.049 -33.033 -15.595  1.00  0.71           H  
ATOM   3713  N   LEU A 236     -39.301 -35.883 -18.712  1.00  0.72           N  
ATOM   3714  CA  LEU A 236     -40.558 -36.603 -18.996  1.00  0.72           C  
ATOM   3715  C   LEU A 236     -41.018 -37.567 -17.867  1.00  0.72           C  
ATOM   3716  O   LEU A 236     -40.203 -38.300 -17.302  1.00  0.72           O  
ATOM   3717  CB  LEU A 236     -40.347 -37.440 -20.269  1.00  0.72           C  
ATOM   3718  CG  LEU A 236     -39.963 -36.665 -21.566  1.00  0.72           C  
ATOM   3719  CD1 LEU A 236     -39.567 -37.653 -22.642  1.00  0.72           C  
ATOM   3720  CD2 LEU A 236     -41.112 -35.820 -22.007  1.00  0.72           C  
ATOM   3721  H   LEU A 236     -38.498 -36.390 -18.340  1.00  0.72           H  
ATOM   3722  HA  LEU A 236     -41.348 -35.869 -19.162  1.00  0.72           H  
ATOM   3723 1HB  LEU A 236     -39.559 -38.166 -20.074  1.00  0.72           H  
ATOM   3724 2HB  LEU A 236     -41.269 -37.984 -20.472  1.00  0.72           H  
ATOM   3725  HG  LEU A 236     -39.102 -36.029 -21.373  1.00  0.72           H  
ATOM   3726 1HD1 LEU A 236     -39.285 -37.112 -23.545  1.00  0.72           H  
ATOM   3727 2HD1 LEU A 236     -38.719 -38.248 -22.296  1.00  0.72           H  
ATOM   3728 3HD1 LEU A 236     -40.408 -38.310 -22.859  1.00  0.72           H  
ATOM   3729 1HD2 LEU A 236     -40.842 -35.273 -22.908  1.00  0.72           H  
ATOM   3730 2HD2 LEU A 236     -41.977 -36.450 -22.208  1.00  0.72           H  
ATOM   3731 3HD2 LEU A 236     -41.347 -35.124 -21.215  1.00  0.72           H  
ATOM   3732  N   ALA A 237     -42.339 -37.634 -17.607  1.00  0.75           N  
ATOM   3733  CA  ALA A 237     -42.950 -38.617 -16.657  1.00  0.75           C  
ATOM   3734  C   ALA A 237     -44.460 -38.698 -16.988  1.00  0.75           C  
ATOM   3735  O   ALA A 237     -44.903 -37.767 -17.631  1.00  0.75           O  
ATOM   3736  CB  ALA A 237     -42.701 -38.180 -15.224  1.00  0.75           C  
ATOM   3737  H   ALA A 237     -42.956 -36.965 -18.076  1.00  0.75           H  
ATOM   3738  HA  ALA A 237     -42.491 -39.583 -16.824  1.00  0.75           H  
ATOM   3739 1HB  ALA A 237     -43.146 -38.912 -14.547  1.00  0.75           H  
ATOM   3740 2HB  ALA A 237     -41.628 -38.128 -15.039  1.00  0.75           H  
ATOM   3741 3HB  ALA A 237     -43.150 -37.205 -15.052  1.00  0.75           H  
ATOM   3742  N   GLU A 238     -45.299 -39.744 -16.708  1.00  0.78           N  
ATOM   3743  CA  GLU A 238     -45.241 -41.068 -16.045  1.00  0.78           C  
ATOM   3744  C   GLU A 238     -45.140 -41.261 -14.516  1.00  0.78           C  
ATOM   3745  O   GLU A 238     -44.200 -41.899 -14.033  1.00  0.78           O  
ATOM   3746  CB  GLU A 238     -44.175 -41.931 -16.674  1.00  0.78           C  
ATOM   3747  CG  GLU A 238     -44.354 -42.192 -18.172  1.00  0.78           C  
ATOM   3748  CD  GLU A 238     -43.313 -43.139 -18.746  1.00  0.78           C  
ATOM   3749  OE1 GLU A 238     -42.408 -43.498 -18.034  1.00  0.78           O  
ATOM   3750  OE2 GLU A 238     -43.429 -43.494 -19.896  1.00  0.78           O  
ATOM   3751  H   GLU A 238     -46.228 -39.577 -17.066  1.00  0.78           H  
ATOM   3752  HA  GLU A 238     -46.179 -41.552 -16.319  1.00  0.78           H  
ATOM   3753 1HB  GLU A 238     -43.189 -41.558 -16.474  1.00  0.78           H  
ATOM   3754 2HB  GLU A 238     -44.218 -42.912 -16.199  1.00  0.78           H  
ATOM   3755 1HG  GLU A 238     -45.343 -42.616 -18.336  1.00  0.78           H  
ATOM   3756 2HG  GLU A 238     -44.305 -41.243 -18.705  1.00  0.78           H  
ATOM   3757  N   SER A 239     -46.164 -40.789 -13.778  1.00  0.82           N  
ATOM   3758  CA  SER A 239     -46.336 -41.141 -12.351  1.00  0.82           C  
ATOM   3759  C   SER A 239     -47.700 -41.824 -12.129  1.00  0.82           C  
ATOM   3760  O   SER A 239     -48.674 -41.507 -12.820  1.00  0.82           O  
ATOM   3761  CB  SER A 239     -46.245 -39.935 -11.436  1.00  0.82           C  
ATOM   3762  OG  SER A 239     -44.950 -39.376 -11.424  1.00  0.82           O  
ATOM   3763  H   SER A 239     -46.862 -40.194 -14.226  1.00  0.82           H  
ATOM   3764  HA  SER A 239     -45.559 -41.848 -12.067  1.00  0.82           H  
ATOM   3765 1HB  SER A 239     -46.959 -39.187 -11.771  1.00  0.82           H  
ATOM   3766 2HB  SER A 239     -46.533 -40.228 -10.428  1.00  0.82           H  
ATOM   3767  HG  SER A 239     -44.736 -39.171 -12.336  1.00  0.82           H  
ATOM   3768  N   GLU A 240     -47.783 -42.707 -11.120  1.00  0.88           N  
ATOM   3769  CA  GLU A 240     -49.047 -43.378 -10.764  1.00  0.88           C  
ATOM   3770  C   GLU A 240     -49.226 -43.555  -9.259  1.00  0.88           C  
ATOM   3771  O   GLU A 240     -48.301 -43.934  -8.528  1.00  0.88           O  
ATOM   3772  CB  GLU A 240     -49.165 -44.748 -11.442  1.00  0.88           C  
ATOM   3773  CG  GLU A 240     -50.472 -45.513 -11.121  1.00  0.88           C  
ATOM   3774  CD  GLU A 240     -50.624 -46.806 -11.880  1.00  0.88           C  
ATOM   3775  OE1 GLU A 240     -49.775 -47.109 -12.687  1.00  0.88           O  
ATOM   3776  OE2 GLU A 240     -51.600 -47.488 -11.664  1.00  0.88           O  
ATOM   3777  H   GLU A 240     -46.941 -42.948 -10.594  1.00  0.88           H  
ATOM   3778  HA  GLU A 240     -49.871 -42.760 -11.115  1.00  0.88           H  
ATOM   3779 1HB  GLU A 240     -49.104 -44.624 -12.523  1.00  0.88           H  
ATOM   3780 2HB  GLU A 240     -48.326 -45.375 -11.136  1.00  0.88           H  
ATOM   3781 1HG  GLU A 240     -50.485 -45.749 -10.058  1.00  0.88           H  
ATOM   3782 2HG  GLU A 240     -51.325 -44.865 -11.329  1.00  0.88           H  
ATOM   3783  N   TYR A 241     -50.445 -43.291  -8.795  1.00  0.95           N  
ATOM   3784  CA  TYR A 241     -50.747 -43.446  -7.389  1.00  0.95           C  
ATOM   3785  C   TYR A 241     -52.163 -43.908  -7.075  1.00  0.95           C  
ATOM   3786  O   TYR A 241     -53.153 -43.376  -7.583  1.00  0.95           O  
ATOM   3787  CB  TYR A 241     -50.438 -42.132  -6.677  1.00  0.95           C  
ATOM   3788  CG  TYR A 241     -50.712 -42.130  -5.196  1.00  0.95           C  
ATOM   3789  CD1 TYR A 241     -50.064 -43.027  -4.413  1.00  0.95           C  
ATOM   3790  CD2 TYR A 241     -51.548 -41.188  -4.624  1.00  0.95           C  
ATOM   3791  CE1 TYR A 241     -50.228 -43.034  -3.052  1.00  0.95           C  
ATOM   3792  CE2 TYR A 241     -51.718 -41.174  -3.255  1.00  0.95           C  
ATOM   3793  CZ  TYR A 241     -51.054 -42.100  -2.468  1.00  0.95           C  
ATOM   3794  OH  TYR A 241     -51.206 -42.091  -1.103  1.00  0.95           O  
ATOM   3795  H   TYR A 241     -51.167 -42.977  -9.439  1.00  0.95           H  
ATOM   3796  HA  TYR A 241     -50.079 -44.206  -6.991  1.00  0.95           H  
ATOM   3797 1HB  TYR A 241     -49.384 -41.886  -6.823  1.00  0.95           H  
ATOM   3798 2HB  TYR A 241     -51.023 -41.333  -7.130  1.00  0.95           H  
ATOM   3799  HD1 TYR A 241     -49.425 -43.744  -4.889  1.00  0.95           H  
ATOM   3800  HD2 TYR A 241     -52.058 -40.455  -5.248  1.00  0.95           H  
ATOM   3801  HE1 TYR A 241     -49.703 -43.770  -2.443  1.00  0.95           H  
ATOM   3802  HE2 TYR A 241     -52.368 -40.431  -2.794  1.00  0.95           H  
ATOM   3803  HH  TYR A 241     -50.624 -42.754  -0.721  1.00  0.95           H  
ATOM   3804  N   LYS A 242     -52.245 -44.902  -6.203  1.00  1.06           N  
ATOM   3805  CA  LYS A 242     -53.506 -45.398  -5.677  1.00  1.06           C  
ATOM   3806  C   LYS A 242     -53.454 -45.272  -4.168  1.00  1.06           C  
ATOM   3807  O   LYS A 242     -52.470 -45.676  -3.553  1.00  1.06           O  
ATOM   3808  CB  LYS A 242     -53.767 -46.841  -6.098  1.00  1.06           C  
ATOM   3809  CG  LYS A 242     -55.099 -47.389  -5.600  1.00  1.06           C  
ATOM   3810  CD  LYS A 242     -55.279 -48.854  -5.953  1.00  1.06           C  
ATOM   3811  CE  LYS A 242     -55.604 -49.043  -7.423  1.00  1.06           C  
ATOM   3812  NZ  LYS A 242     -55.848 -50.474  -7.754  1.00  1.06           N  
ATOM   3813  H   LYS A 242     -51.377 -45.329  -5.880  1.00  1.06           H  
ATOM   3814  HA  LYS A 242     -54.321 -44.773  -6.032  1.00  1.06           H  
ATOM   3815 1HB  LYS A 242     -53.759 -46.910  -7.186  1.00  1.06           H  
ATOM   3816 2HB  LYS A 242     -52.972 -47.486  -5.717  1.00  1.06           H  
ATOM   3817 1HG  LYS A 242     -55.149 -47.271  -4.529  1.00  1.06           H  
ATOM   3818 2HG  LYS A 242     -55.914 -46.825  -6.029  1.00  1.06           H  
ATOM   3819 1HD  LYS A 242     -54.366 -49.403  -5.711  1.00  1.06           H  
ATOM   3820 2HD  LYS A 242     -56.091 -49.271  -5.353  1.00  1.06           H  
ATOM   3821 1HE  LYS A 242     -56.497 -48.469  -7.661  1.00  1.06           H  
ATOM   3822 2HE  LYS A 242     -54.776 -48.674  -8.028  1.00  1.06           H  
ATOM   3823 1HZ  LYS A 242     -56.068 -50.562  -8.734  1.00  1.06           H  
ATOM   3824 2HZ  LYS A 242     -55.012 -51.013  -7.549  1.00  1.06           H  
ATOM   3825 3HZ  LYS A 242     -56.624 -50.823  -7.200  1.00  1.06           H  
ATOM   3826  N   LYS A 243     -54.487 -44.683  -3.575  1.00  1.20           N  
ATOM   3827  CA  LYS A 243     -54.516 -44.503  -2.125  1.00  1.20           C  
ATOM   3828  C   LYS A 243     -55.648 -45.237  -1.420  1.00  1.20           C  
ATOM   3829  O   LYS A 243     -55.472 -45.733  -0.308  1.00  1.20           O  
ATOM   3830  CB  LYS A 243     -54.644 -43.036  -1.780  1.00  1.20           C  
ATOM   3831  CG  LYS A 243     -54.568 -42.743  -0.293  1.00  1.20           C  
ATOM   3832  CD  LYS A 243     -54.592 -41.248  -0.014  1.00  1.20           C  
ATOM   3833  CE  LYS A 243     -54.530 -40.969   1.481  1.00  1.20           C  
ATOM   3834  NZ  LYS A 243     -54.538 -39.508   1.779  1.00  1.20           N  
ATOM   3835  H   LYS A 243     -55.269 -44.368  -4.146  1.00  1.20           H  
ATOM   3836  HA  LYS A 243     -53.579 -44.876  -1.719  1.00  1.20           H  
ATOM   3837 1HB  LYS A 243     -53.891 -42.478  -2.281  1.00  1.20           H  
ATOM   3838 2HB  LYS A 243     -55.612 -42.670  -2.131  1.00  1.20           H  
ATOM   3839 1HG  LYS A 243     -55.411 -43.217   0.212  1.00  1.20           H  
ATOM   3840 2HG  LYS A 243     -53.645 -43.163   0.105  1.00  1.20           H  
ATOM   3841 1HD  LYS A 243     -53.740 -40.774  -0.504  1.00  1.20           H  
ATOM   3842 2HD  LYS A 243     -55.509 -40.821  -0.418  1.00  1.20           H  
ATOM   3843 1HE  LYS A 243     -55.389 -41.434   1.964  1.00  1.20           H  
ATOM   3844 2HE  LYS A 243     -53.618 -41.408   1.885  1.00  1.20           H  
ATOM   3845 1HZ  LYS A 243     -54.495 -39.368   2.779  1.00  1.20           H  
ATOM   3846 2HZ  LYS A 243     -53.737 -39.073   1.342  1.00  1.20           H  
ATOM   3847 3HZ  LYS A 243     -55.385 -39.094   1.418  1.00  1.20           H  
ATOM   3848  N   SER A 244     -56.820 -45.223  -2.057  1.00  1.39           N  
ATOM   3849  CA  SER A 244     -58.128 -45.672  -1.542  1.00  1.39           C  
ATOM   3850  C   SER A 244     -58.632 -44.701  -0.467  1.00  1.39           C  
ATOM   3851  O   SER A 244     -57.924 -43.776  -0.060  1.00  1.39           O  
ATOM   3852  CB  SER A 244     -58.114 -47.112  -0.977  1.00  1.39           C  
ATOM   3853  OG  SER A 244     -57.452 -47.234   0.259  1.00  1.39           O  
ATOM   3854  H   SER A 244     -56.815 -44.827  -2.994  1.00  1.39           H  
ATOM   3855  HA  SER A 244     -58.842 -45.653  -2.351  1.00  1.39           H  
ATOM   3856 1HB  SER A 244     -59.132 -47.472  -0.871  1.00  1.39           H  
ATOM   3857 2HB  SER A 244     -57.624 -47.760  -1.705  1.00  1.39           H  
ATOM   3858  HG  SER A 244     -56.614 -46.795   0.161  1.00  1.39           H  
ATOM   3859  N   LEU A 245     -59.865 -44.913  -0.021  1.00  1.61           N  
ATOM   3860  CA  LEU A 245     -60.490 -44.058   0.980  1.00  1.61           C  
ATOM   3861  C   LEU A 245     -61.488 -44.794   1.857  1.00  1.61           C  
ATOM   3862  O   LEU A 245     -62.382 -45.480   1.357  1.00  1.61           O  
ATOM   3863  CB  LEU A 245     -61.235 -42.909   0.291  1.00  1.61           C  
ATOM   3864  CG  LEU A 245     -61.995 -41.953   1.226  1.00  1.61           C  
ATOM   3865  CD1 LEU A 245     -60.999 -41.202   2.089  1.00  1.61           C  
ATOM   3866  CD2 LEU A 245     -62.841 -41.009   0.403  1.00  1.61           C  
ATOM   3867  H   LEU A 245     -60.394 -45.673  -0.435  1.00  1.61           H  
ATOM   3868  HA  LEU A 245     -59.706 -43.651   1.617  1.00  1.61           H  
ATOM   3869 1HB  LEU A 245     -60.517 -42.321  -0.283  1.00  1.61           H  
ATOM   3870 2HB  LEU A 245     -61.958 -43.341  -0.401  1.00  1.61           H  
ATOM   3871  HG  LEU A 245     -62.646 -42.524   1.888  1.00  1.61           H  
ATOM   3872 1HD1 LEU A 245     -61.536 -40.533   2.762  1.00  1.61           H  
ATOM   3873 2HD1 LEU A 245     -60.417 -41.910   2.673  1.00  1.61           H  
ATOM   3874 3HD1 LEU A 245     -60.333 -40.622   1.454  1.00  1.61           H  
ATOM   3875 1HD2 LEU A 245     -63.381 -40.336   1.068  1.00  1.61           H  
ATOM   3876 2HD2 LEU A 245     -62.200 -40.428  -0.262  1.00  1.61           H  
ATOM   3877 3HD2 LEU A 245     -63.551 -41.581  -0.182  1.00  1.61           H  
ATOM   3878  N   GLN A 246     -61.360 -44.654   3.170  1.00  1.80           N  
ATOM   3879  CA  GLN A 246     -62.357 -45.273   4.026  1.00  1.80           C  
ATOM   3880  C   GLN A 246     -63.493 -44.276   4.256  1.00  1.80           C  
ATOM   3881  O   GLN A 246     -63.271 -43.143   4.683  1.00  1.80           O  
ATOM   3882  CB  GLN A 246     -61.755 -45.769   5.341  1.00  1.80           C  
ATOM   3883  CG  GLN A 246     -62.761 -46.499   6.225  1.00  1.80           C  
ATOM   3884  CD  GLN A 246     -62.149 -47.091   7.466  1.00  1.80           C  
ATOM   3885  OE1 GLN A 246     -61.129 -46.607   7.961  1.00  1.80           O  
ATOM   3886  NE2 GLN A 246     -62.765 -48.147   7.986  1.00  1.80           N  
ATOM   3887  H   GLN A 246     -60.606 -44.106   3.561  1.00  1.80           H  
ATOM   3888  HA  GLN A 246     -62.778 -46.137   3.516  1.00  1.80           H  
ATOM   3889 1HB  GLN A 246     -60.931 -46.451   5.132  1.00  1.80           H  
ATOM   3890 2HB  GLN A 246     -61.356 -44.926   5.903  1.00  1.80           H  
ATOM   3891 1HG  GLN A 246     -63.498 -45.793   6.546  1.00  1.80           H  
ATOM   3892 2HG  GLN A 246     -63.238 -47.297   5.650  1.00  1.80           H  
ATOM   3893 1HE2 GLN A 246     -62.405 -48.582   8.814  1.00  1.80           H  
ATOM   3894 2HE2 GLN A 246     -63.592 -48.511   7.552  1.00  1.80           H  
ATOM   3895  N   GLY A 247     -64.708 -44.725   3.971  1.00  1.94           N  
ATOM   3896  CA  GLY A 247     -65.957 -43.968   4.071  1.00  1.94           C  
ATOM   3897  C   GLY A 247     -66.728 -44.337   5.332  1.00  1.94           C  
ATOM   3898  O   GLY A 247     -67.959 -44.393   5.332  1.00  1.94           O  
ATOM   3899  H   GLY A 247     -64.783 -45.685   3.650  1.00  1.94           H  
ATOM   3900 1HA  GLY A 247     -65.733 -42.902   4.076  1.00  1.94           H  
ATOM   3901 2HA  GLY A 247     -66.569 -44.160   3.196  1.00  1.94           H  
ATOM   3902  N   GLU A 248     -65.986 -44.737   6.356  1.00  1.97           N  
ATOM   3903  CA  GLU A 248     -66.454 -45.211   7.668  1.00  1.97           C  
ATOM   3904  C   GLU A 248     -67.141 -46.581   7.617  1.00  1.97           C  
ATOM   3905  O   GLU A 248     -66.725 -47.505   8.314  1.00  1.97           O  
ATOM   3906  CB  GLU A 248     -67.389 -44.185   8.337  1.00  1.97           C  
ATOM   3907  CG  GLU A 248     -66.697 -42.877   8.742  1.00  1.97           C  
ATOM   3908  CD  GLU A 248     -67.627 -41.868   9.398  1.00  1.97           C  
ATOM   3909  OE1 GLU A 248     -68.805 -42.124   9.472  1.00  1.97           O  
ATOM   3910  OE2 GLU A 248     -67.147 -40.843   9.825  1.00  1.97           O  
ATOM   3911  H   GLU A 248     -64.989 -44.660   6.221  1.00  1.97           H  
ATOM   3912  HA  GLU A 248     -65.579 -45.315   8.310  1.00  1.97           H  
ATOM   3913 1HB  GLU A 248     -68.228 -43.944   7.697  1.00  1.97           H  
ATOM   3914 2HB  GLU A 248     -67.804 -44.626   9.244  1.00  1.97           H  
ATOM   3915 1HG  GLU A 248     -65.888 -43.109   9.433  1.00  1.97           H  
ATOM   3916 2HG  GLU A 248     -66.257 -42.428   7.852  1.00  1.97           H  
ATOM   3917  N   ASN A 249     -68.176 -46.712   6.788  1.00  1.89           N  
ATOM   3918  CA  ASN A 249     -68.906 -47.974   6.659  1.00  1.89           C  
ATOM   3919  C   ASN A 249     -68.446 -48.836   5.475  1.00  1.89           C  
ATOM   3920  O   ASN A 249     -68.944 -49.945   5.289  1.00  1.89           O  
ATOM   3921  CB  ASN A 249     -70.392 -47.695   6.537  1.00  1.89           C  
ATOM   3922  CG  ASN A 249     -70.983 -47.124   7.801  1.00  1.89           C  
ATOM   3923  OD1 ASN A 249     -70.597 -47.499   8.914  1.00  1.89           O  
ATOM   3924  ND2 ASN A 249     -71.921 -46.222   7.648  1.00  1.89           N  
ATOM   3925  H   ASN A 249     -68.451 -45.894   6.249  1.00  1.89           H  
ATOM   3926  HA  ASN A 249     -68.736 -48.558   7.563  1.00  1.89           H  
ATOM   3927 1HB  ASN A 249     -70.558 -46.988   5.721  1.00  1.89           H  
ATOM   3928 2HB  ASN A 249     -70.915 -48.616   6.284  1.00  1.89           H  
ATOM   3929 1HD2 ASN A 249     -72.351 -45.805   8.451  1.00  1.89           H  
ATOM   3930 2HD2 ASN A 249     -72.204 -45.945   6.729  1.00  1.89           H  
ATOM   3931  N   ASP A 250     -67.506 -48.327   4.677  1.00  1.74           N  
ATOM   3932  CA  ASP A 250     -66.992 -49.065   3.516  1.00  1.74           C  
ATOM   3933  C   ASP A 250     -65.660 -48.473   3.033  1.00  1.74           C  
ATOM   3934  O   ASP A 250     -65.229 -47.427   3.522  1.00  1.74           O  
ATOM   3935  CB  ASP A 250     -68.041 -49.068   2.383  1.00  1.74           C  
ATOM   3936  CG  ASP A 250     -67.968 -50.303   1.436  1.00  1.74           C  
ATOM   3937  OD1 ASP A 250     -66.930 -50.933   1.375  1.00  1.74           O  
ATOM   3938  OD2 ASP A 250     -68.961 -50.599   0.805  1.00  1.74           O  
ATOM   3939  H   ASP A 250     -67.145 -47.413   4.893  1.00  1.74           H  
ATOM   3940  HA  ASP A 250     -66.813 -50.098   3.816  1.00  1.74           H  
ATOM   3941 1HB  ASP A 250     -69.043 -49.025   2.808  1.00  1.74           H  
ATOM   3942 2HB  ASP A 250     -67.910 -48.176   1.777  1.00  1.74           H  
ATOM   3943  N   VAL A 251     -65.026 -49.138   2.071  1.00  1.55           N  
ATOM   3944  CA  VAL A 251     -63.765 -48.656   1.486  1.00  1.55           C  
ATOM   3945  C   VAL A 251     -63.860 -48.502  -0.029  1.00  1.55           C  
ATOM   3946  O   VAL A 251     -64.318 -49.400  -0.738  1.00  1.55           O  
ATOM   3947  CB  VAL A 251     -62.579 -49.573   1.855  1.00  1.55           C  
ATOM   3948  CG1 VAL A 251     -61.291 -49.062   1.182  1.00  1.55           C  
ATOM   3949  CG2 VAL A 251     -62.400 -49.589   3.382  1.00  1.55           C  
ATOM   3950  H   VAL A 251     -65.469 -49.996   1.729  1.00  1.55           H  
ATOM   3951  HA  VAL A 251     -63.555 -47.673   1.899  1.00  1.55           H  
ATOM   3952  HB  VAL A 251     -62.773 -50.582   1.493  1.00  1.55           H  
ATOM   3953 1HG1 VAL A 251     -60.460 -49.712   1.445  1.00  1.55           H  
ATOM   3954 2HG1 VAL A 251     -61.410 -49.059   0.102  1.00  1.55           H  
ATOM   3955 3HG1 VAL A 251     -61.080 -48.048   1.526  1.00  1.55           H  
ATOM   3956 1HG2 VAL A 251     -61.564 -50.235   3.644  1.00  1.55           H  
ATOM   3957 2HG2 VAL A 251     -62.198 -48.579   3.730  1.00  1.55           H  
ATOM   3958 3HG2 VAL A 251     -63.304 -49.962   3.857  1.00  1.55           H  
ATOM   3959  N   TYR A 252     -63.397 -47.363  -0.523  1.00  1.36           N  
ATOM   3960  CA  TYR A 252     -63.479 -47.058  -1.936  1.00  1.36           C  
ATOM   3961  C   TYR A 252     -62.106 -46.882  -2.561  1.00  1.36           C  
ATOM   3962  O   TYR A 252     -61.155 -46.446  -1.914  1.00  1.36           O  
ATOM   3963  CB  TYR A 252     -64.254 -45.766  -2.089  1.00  1.36           C  
ATOM   3964  CG  TYR A 252     -65.629 -45.833  -1.498  1.00  1.36           C  
ATOM   3965  CD1 TYR A 252     -65.790 -45.576  -0.133  1.00  1.36           C  
ATOM   3966  CD2 TYR A 252     -66.718 -46.142  -2.277  1.00  1.36           C  
ATOM   3967  CE1 TYR A 252     -67.044 -45.635   0.429  1.00  1.36           C  
ATOM   3968  CE2 TYR A 252     -67.974 -46.197  -1.711  1.00  1.36           C  
ATOM   3969  CZ  TYR A 252     -68.139 -45.945  -0.365  1.00  1.36           C  
ATOM   3970  OH  TYR A 252     -69.397 -45.999   0.193  1.00  1.36           O  
ATOM   3971  H   TYR A 252     -63.016 -46.671   0.116  1.00  1.36           H  
ATOM   3972  HA  TYR A 252     -63.989 -47.872  -2.450  1.00  1.36           H  
ATOM   3973 1HB  TYR A 252     -63.705 -44.965  -1.594  1.00  1.36           H  
ATOM   3974 2HB  TYR A 252     -64.339 -45.514  -3.147  1.00  1.36           H  
ATOM   3975  HD1 TYR A 252     -64.922 -45.332   0.488  1.00  1.36           H  
ATOM   3976  HD2 TYR A 252     -66.589 -46.342  -3.339  1.00  1.36           H  
ATOM   3977  HE1 TYR A 252     -67.178 -45.443   1.486  1.00  1.36           H  
ATOM   3978  HE2 TYR A 252     -68.838 -46.441  -2.328  1.00  1.36           H  
ATOM   3979  HH  TYR A 252     -69.343 -45.791   1.127  1.00  1.36           H  
ATOM   3980  N   THR A 253     -62.000 -47.182  -3.843  1.00  1.19           N  
ATOM   3981  CA  THR A 253     -60.758 -46.954  -4.571  1.00  1.19           C  
ATOM   3982  C   THR A 253     -60.636 -45.490  -4.981  1.00  1.19           C  
ATOM   3983  O   THR A 253     -61.597 -44.887  -5.450  1.00  1.19           O  
ATOM   3984  CB  THR A 253     -60.651 -47.855  -5.814  1.00  1.19           C  
ATOM   3985  OG1 THR A 253     -60.677 -49.228  -5.410  1.00  1.19           O  
ATOM   3986  CG2 THR A 253     -59.346 -47.575  -6.586  1.00  1.19           C  
ATOM   3987  H   THR A 253     -62.801 -47.566  -4.324  1.00  1.19           H  
ATOM   3988  HA  THR A 253     -59.921 -47.195  -3.915  1.00  1.19           H  
ATOM   3989  HB  THR A 253     -61.498 -47.667  -6.473  1.00  1.19           H  
ATOM   3990  HG1 THR A 253     -60.680 -49.791  -6.195  1.00  1.19           H  
ATOM   3991 1HG2 THR A 253     -59.297 -48.229  -7.457  1.00  1.19           H  
ATOM   3992 2HG2 THR A 253     -59.321 -46.541  -6.924  1.00  1.19           H  
ATOM   3993 3HG2 THR A 253     -58.490 -47.766  -5.938  1.00  1.19           H  
ATOM   3994  N   SER A 254     -59.452 -44.930  -4.811  1.00  1.06           N  
ATOM   3995  CA  SER A 254     -59.156 -43.564  -5.237  1.00  1.06           C  
ATOM   3996  C   SER A 254     -57.772 -43.589  -5.823  1.00  1.06           C  
ATOM   3997  O   SER A 254     -56.826 -44.055  -5.158  1.00  1.06           O  
ATOM   3998  CB  SER A 254     -59.220 -42.585  -4.093  1.00  1.06           C  
ATOM   3999  OG  SER A 254     -58.906 -41.287  -4.523  1.00  1.06           O  
ATOM   4000  H   SER A 254     -58.720 -45.490  -4.404  1.00  1.06           H  
ATOM   4001  HA  SER A 254     -59.858 -43.259  -6.013  1.00  1.06           H  
ATOM   4002 1HB  SER A 254     -60.217 -42.600  -3.663  1.00  1.06           H  
ATOM   4003 2HB  SER A 254     -58.527 -42.889  -3.309  1.00  1.06           H  
ATOM   4004  HG  SER A 254     -59.421 -41.140  -5.328  1.00  1.06           H  
ATOM   4005  N   SER A 255     -57.663 -43.130  -7.074  1.00  0.97           N  
ATOM   4006  CA  SER A 255     -56.405 -43.254  -7.792  1.00  0.97           C  
ATOM   4007  C   SER A 255     -56.184 -42.288  -8.942  1.00  0.97           C  
ATOM   4008  O   SER A 255     -57.073 -41.550  -9.399  1.00  0.97           O  
ATOM   4009  CB  SER A 255     -56.311 -44.639  -8.404  1.00  0.97           C  
ATOM   4010  OG  SER A 255     -57.212 -44.774  -9.464  1.00  0.97           O  
ATOM   4011  H   SER A 255     -58.484 -42.726  -7.532  1.00  0.97           H  
ATOM   4012  HA  SER A 255     -55.599 -43.106  -7.077  1.00  0.97           H  
ATOM   4013 1HB  SER A 255     -55.294 -44.820  -8.755  1.00  0.97           H  
ATOM   4014 2HB  SER A 255     -56.531 -45.380  -7.654  1.00  0.97           H  
ATOM   4015  HG  SER A 255     -56.998 -44.050 -10.065  1.00  0.97           H  
ATOM   4016  N   GLY A 256     -54.972 -42.337  -9.454  1.00  0.89           N  
ATOM   4017  CA  GLY A 256     -54.702 -41.605 -10.653  1.00  0.89           C  
ATOM   4018  C   GLY A 256     -53.302 -41.687 -11.198  1.00  0.89           C  
ATOM   4019  O   GLY A 256     -52.370 -42.211 -10.589  1.00  0.89           O  
ATOM   4020  H   GLY A 256     -54.251 -42.885  -8.992  1.00  0.89           H  
ATOM   4021 1HA  GLY A 256     -55.395 -41.944 -11.422  1.00  0.89           H  
ATOM   4022 2HA  GLY A 256     -54.919 -40.561 -10.466  1.00  0.89           H  
ATOM   4023  N   LYS A 257     -53.190 -41.140 -12.381  1.00  0.84           N  
ATOM   4024  CA  LYS A 257     -51.979 -41.046 -13.138  1.00  0.84           C  
ATOM   4025  C   LYS A 257     -51.734 -39.612 -13.540  1.00  0.84           C  
ATOM   4026  O   LYS A 257     -52.672 -38.843 -13.815  1.00  0.84           O  
ATOM   4027  CB  LYS A 257     -52.054 -41.924 -14.377  1.00  0.84           C  
ATOM   4028  CG  LYS A 257     -52.117 -43.413 -14.096  1.00  0.84           C  
ATOM   4029  CD  LYS A 257     -52.131 -44.222 -15.386  1.00  0.84           C  
ATOM   4030  CE  LYS A 257     -52.147 -45.715 -15.097  1.00  0.84           C  
ATOM   4031  NZ  LYS A 257     -52.176 -46.526 -16.343  1.00  0.84           N  
ATOM   4032  H   LYS A 257     -54.031 -40.753 -12.773  1.00  0.84           H  
ATOM   4033  HA  LYS A 257     -51.147 -41.368 -12.520  1.00  0.84           H  
ATOM   4034 1HB  LYS A 257     -52.931 -41.650 -14.964  1.00  0.84           H  
ATOM   4035 2HB  LYS A 257     -51.173 -41.740 -14.994  1.00  0.84           H  
ATOM   4036 1HG  LYS A 257     -51.240 -43.697 -13.516  1.00  0.84           H  
ATOM   4037 2HG  LYS A 257     -53.005 -43.649 -13.514  1.00  0.84           H  
ATOM   4038 1HD  LYS A 257     -53.010 -43.960 -15.976  1.00  0.84           H  
ATOM   4039 2HD  LYS A 257     -51.239 -43.985 -15.967  1.00  0.84           H  
ATOM   4040 1HE  LYS A 257     -51.254 -45.971 -14.536  1.00  0.84           H  
ATOM   4041 2HE  LYS A 257     -53.022 -45.955 -14.494  1.00  0.84           H  
ATOM   4042 1HZ  LYS A 257     -52.178 -47.507 -16.096  1.00  0.84           H  
ATOM   4043 2HZ  LYS A 257     -53.007 -46.307 -16.873  1.00  0.84           H  
ATOM   4044 3HZ  LYS A 257     -51.357 -46.319 -16.897  1.00  0.84           H  
ATOM   4045  N   THR A 258     -50.462 -39.265 -13.583  1.00  0.80           N  
ATOM   4046  CA  THR A 258     -50.069 -37.949 -14.020  1.00  0.80           C  
ATOM   4047  C   THR A 258     -49.002 -38.035 -15.096  1.00  0.80           C  
ATOM   4048  O   THR A 258     -48.009 -38.770 -14.977  1.00  0.80           O  
ATOM   4049  CB  THR A 258     -49.542 -37.090 -12.853  1.00  0.80           C  
ATOM   4050  OG1 THR A 258     -50.536 -36.947 -11.830  1.00  0.80           O  
ATOM   4051  CG2 THR A 258     -49.190 -35.708 -13.355  1.00  0.80           C  
ATOM   4052  H   THR A 258     -49.759 -39.959 -13.329  1.00  0.80           H  
ATOM   4053  HA  THR A 258     -50.936 -37.449 -14.447  1.00  0.80           H  
ATOM   4054  HB  THR A 258     -48.657 -37.555 -12.429  1.00  0.80           H  
ATOM   4055  HG1 THR A 258     -50.230 -36.296 -11.188  1.00  0.80           H  
ATOM   4056 1HG2 THR A 258     -48.821 -35.121 -12.523  1.00  0.80           H  
ATOM   4057 2HG2 THR A 258     -48.430 -35.770 -14.112  1.00  0.80           H  
ATOM   4058 3HG2 THR A 258     -50.079 -35.233 -13.776  1.00  0.80           H  
ATOM   4059  N   GLN A 259     -49.202 -37.267 -16.150  1.00  0.76           N  
ATOM   4060  CA  GLN A 259     -48.204 -37.161 -17.193  1.00  0.76           C  
ATOM   4061  C   GLN A 259     -47.735 -35.728 -17.265  1.00  0.76           C  
ATOM   4062  O   GLN A 259     -48.545 -34.802 -17.255  1.00  0.76           O  
ATOM   4063  CB  GLN A 259     -48.730 -37.647 -18.536  1.00  0.76           C  
ATOM   4064  CG  GLN A 259     -47.705 -37.569 -19.663  1.00  0.76           C  
ATOM   4065  CD  GLN A 259     -48.220 -38.142 -20.965  1.00  0.76           C  
ATOM   4066  OE1 GLN A 259     -49.388 -38.527 -21.071  1.00  0.76           O  
ATOM   4067  NE2 GLN A 259     -47.355 -38.198 -21.972  1.00  0.76           N  
ATOM   4068  H   GLN A 259     -50.066 -36.723 -16.204  1.00  0.76           H  
ATOM   4069  HA  GLN A 259     -47.348 -37.768 -16.926  1.00  0.76           H  
ATOM   4070 1HB  GLN A 259     -49.061 -38.680 -18.447  1.00  0.76           H  
ATOM   4071 2HB  GLN A 259     -49.594 -37.049 -18.823  1.00  0.76           H  
ATOM   4072 1HG  GLN A 259     -47.442 -36.523 -19.830  1.00  0.76           H  
ATOM   4073 2HG  GLN A 259     -46.816 -38.129 -19.370  1.00  0.76           H  
ATOM   4074 1HE2 GLN A 259     -47.640 -38.565 -22.858  1.00  0.76           H  
ATOM   4075 2HE2 GLN A 259     -46.418 -37.870 -21.844  1.00  0.76           H  
ATOM   4076  N   THR A 260     -46.428 -35.545 -17.288  1.00  0.73           N  
ATOM   4077  CA  THR A 260     -45.828 -34.229 -17.341  1.00  0.73           C  
ATOM   4078  C   THR A 260     -44.749 -34.179 -18.409  1.00  0.73           C  
ATOM   4079  O   THR A 260     -44.129 -35.196 -18.752  1.00  0.73           O  
ATOM   4080  CB  THR A 260     -45.149 -33.857 -16.006  1.00  0.73           C  
ATOM   4081  OG1 THR A 260     -44.008 -34.696 -15.799  1.00  0.73           O  
ATOM   4082  CG2 THR A 260     -46.076 -34.065 -14.861  1.00  0.73           C  
ATOM   4083  H   THR A 260     -45.832 -36.354 -17.297  1.00  0.73           H  
ATOM   4084  HA  THR A 260     -46.593 -33.501 -17.578  1.00  0.73           H  
ATOM   4085  HB  THR A 260     -44.838 -32.809 -16.039  1.00  0.73           H  
ATOM   4086  HG1 THR A 260     -43.385 -34.547 -16.517  1.00  0.73           H  
ATOM   4087 1HG2 THR A 260     -45.576 -33.797 -13.933  1.00  0.73           H  
ATOM   4088 2HG2 THR A 260     -46.932 -33.448 -14.997  1.00  0.73           H  
ATOM   4089 3HG2 THR A 260     -46.369 -35.105 -14.821  1.00  0.73           H  
ATOM   4090  N   ALA A 261     -44.422 -32.974 -18.844  1.00  0.70           N  
ATOM   4091  CA  ALA A 261     -43.299 -32.821 -19.751  1.00  0.70           C  
ATOM   4092  C   ALA A 261     -42.926 -31.376 -19.967  1.00  0.70           C  
ATOM   4093  O   ALA A 261     -43.550 -30.820 -20.871  1.00  0.70           O  
ATOM   4094  CB  ALA A 261     -43.615 -33.437 -21.114  1.00  0.70           C  
ATOM   4095  H   ALA A 261     -44.998 -32.178 -18.570  1.00  0.70           H  
ATOM   4096  HA  ALA A 261     -42.442 -33.327 -19.312  1.00  0.70           H  
ATOM   4097 1HB  ALA A 261     -42.749 -33.319 -21.762  1.00  0.70           H  
ATOM   4098 2HB  ALA A 261     -43.849 -34.493 -21.024  1.00  0.70           H  
ATOM   4099 3HB  ALA A 261     -44.461 -32.923 -21.552  1.00  0.70           H  
ATOM   4100  N   THR A 262     -41.608 -31.252 -19.882  1.00  0.68           N  
ATOM   4101  CA  THR A 262     -41.070 -29.979 -19.455  1.00  0.68           C  
ATOM   4102  C   THR A 262     -39.851 -29.671 -20.291  1.00  0.68           C  
ATOM   4103  O   THR A 262     -38.917 -30.473 -20.325  1.00  0.68           O  
ATOM   4104  CB  THR A 262     -40.669 -29.961 -17.973  1.00  0.68           C  
ATOM   4105  OG1 THR A 262     -41.794 -30.300 -17.160  1.00  0.68           O  
ATOM   4106  CG2 THR A 262     -40.166 -28.553 -17.585  1.00  0.68           C  
ATOM   4107  H   THR A 262     -41.122 -31.574 -20.705  1.00  0.68           H  
ATOM   4108  HA  THR A 262     -41.807 -29.217 -19.620  1.00  0.68           H  
ATOM   4109  HB  THR A 262     -39.883 -30.684 -17.806  1.00  0.68           H  
ATOM   4110  HG1 THR A 262     -42.390 -29.539 -17.106  1.00  0.68           H  
ATOM   4111 1HG2 THR A 262     -39.884 -28.540 -16.534  1.00  0.68           H  
ATOM   4112 2HG2 THR A 262     -39.299 -28.286 -18.191  1.00  0.68           H  
ATOM   4113 3HG2 THR A 262     -40.962 -27.823 -17.754  1.00  0.68           H  
ATOM   4114  N   LEU A 263     -39.818 -28.507 -20.918  1.00  0.67           N  
ATOM   4115  CA  LEU A 263     -38.638 -28.145 -21.684  1.00  0.67           C  
ATOM   4116  C   LEU A 263     -38.148 -26.794 -21.188  1.00  0.67           C  
ATOM   4117  O   LEU A 263     -38.867 -25.793 -21.259  1.00  0.67           O  
ATOM   4118  CB  LEU A 263     -38.944 -28.096 -23.180  1.00  0.67           C  
ATOM   4119  CG  LEU A 263     -37.745 -27.764 -24.071  1.00  0.67           C  
ATOM   4120  CD1 LEU A 263     -36.733 -28.903 -23.934  1.00  0.67           C  
ATOM   4121  CD2 LEU A 263     -38.188 -27.609 -25.510  1.00  0.67           C  
ATOM   4122  H   LEU A 263     -40.622 -27.888 -20.861  1.00  0.67           H  
ATOM   4123  HA  LEU A 263     -37.855 -28.878 -21.512  1.00  0.67           H  
ATOM   4124 1HB  LEU A 263     -39.332 -29.066 -23.486  1.00  0.67           H  
ATOM   4125 2HB  LEU A 263     -39.713 -27.341 -23.355  1.00  0.67           H  
ATOM   4126  HG  LEU A 263     -37.273 -26.841 -23.730  1.00  0.67           H  
ATOM   4127 1HD1 LEU A 263     -35.865 -28.714 -24.542  1.00  0.67           H  
ATOM   4128 2HD1 LEU A 263     -36.437 -28.989 -22.906  1.00  0.67           H  
ATOM   4129 3HD1 LEU A 263     -37.194 -29.829 -24.257  1.00  0.67           H  
ATOM   4130 1HD2 LEU A 263     -37.321 -27.385 -26.134  1.00  0.67           H  
ATOM   4131 2HD2 LEU A 263     -38.651 -28.535 -25.851  1.00  0.67           H  
ATOM   4132 3HD2 LEU A 263     -38.908 -26.795 -25.583  1.00  0.67           H  
ATOM   4133  N   LYS A 264     -36.935 -26.784 -20.652  1.00  0.67           N  
ATOM   4134  CA  LYS A 264     -36.338 -25.611 -20.036  1.00  0.67           C  
ATOM   4135  C   LYS A 264     -35.136 -25.064 -20.760  1.00  0.67           C  
ATOM   4136  O   LYS A 264     -34.206 -25.797 -21.087  1.00  0.67           O  
ATOM   4137  CB  LYS A 264     -35.914 -25.951 -18.610  1.00  0.67           C  
ATOM   4138  CG  LYS A 264     -35.248 -24.804 -17.835  1.00  0.67           C  
ATOM   4139  CD  LYS A 264     -34.977 -25.229 -16.398  1.00  0.67           C  
ATOM   4140  CE  LYS A 264     -34.442 -24.084 -15.563  1.00  0.67           C  
ATOM   4141  NZ  LYS A 264     -34.186 -24.507 -14.160  1.00  0.67           N  
ATOM   4142  H   LYS A 264     -36.406 -27.650 -20.645  1.00  0.67           H  
ATOM   4143  HA  LYS A 264     -37.087 -24.821 -20.004  1.00  0.67           H  
ATOM   4144 1HB  LYS A 264     -36.780 -26.286 -18.041  1.00  0.67           H  
ATOM   4145 2HB  LYS A 264     -35.214 -26.779 -18.638  1.00  0.67           H  
ATOM   4146 1HG  LYS A 264     -34.289 -24.572 -18.307  1.00  0.67           H  
ATOM   4147 2HG  LYS A 264     -35.855 -23.903 -17.855  1.00  0.67           H  
ATOM   4148 1HD  LYS A 264     -35.902 -25.592 -15.949  1.00  0.67           H  
ATOM   4149 2HD  LYS A 264     -34.248 -26.043 -16.395  1.00  0.67           H  
ATOM   4150 1HE  LYS A 264     -33.516 -23.726 -15.999  1.00  0.67           H  
ATOM   4151 2HE  LYS A 264     -35.173 -23.270 -15.563  1.00  0.67           H  
ATOM   4152 1HZ  LYS A 264     -33.833 -23.723 -13.635  1.00  0.67           H  
ATOM   4153 2HZ  LYS A 264     -35.049 -24.837 -13.736  1.00  0.67           H  
ATOM   4154 3HZ  LYS A 264     -33.505 -25.253 -14.158  1.00  0.67           H  
ATOM   4155  N   LEU A 265     -35.142 -23.763 -20.997  1.00  0.69           N  
ATOM   4156  CA  LEU A 265     -33.997 -23.126 -21.620  1.00  0.69           C  
ATOM   4157  C   LEU A 265     -33.494 -21.983 -20.752  1.00  0.69           C  
ATOM   4158  O   LEU A 265     -34.240 -21.054 -20.421  1.00  0.69           O  
ATOM   4159  CB  LEU A 265     -34.347 -22.622 -23.023  1.00  0.69           C  
ATOM   4160  CG  LEU A 265     -33.204 -21.861 -23.762  1.00  0.69           C  
ATOM   4161  CD1 LEU A 265     -32.005 -22.801 -23.995  1.00  0.69           C  
ATOM   4162  CD2 LEU A 265     -33.733 -21.347 -25.086  1.00  0.69           C  
ATOM   4163  H   LEU A 265     -35.955 -23.208 -20.729  1.00  0.69           H  
ATOM   4164  HA  LEU A 265     -33.198 -23.855 -21.712  1.00  0.69           H  
ATOM   4165 1HB  LEU A 265     -34.635 -23.471 -23.634  1.00  0.69           H  
ATOM   4166 2HB  LEU A 265     -35.200 -21.948 -22.945  1.00  0.69           H  
ATOM   4167  HG  LEU A 265     -32.863 -21.024 -23.149  1.00  0.69           H  
ATOM   4168 1HD1 LEU A 265     -31.211 -22.262 -24.508  1.00  0.69           H  
ATOM   4169 2HD1 LEU A 265     -31.643 -23.147 -23.046  1.00  0.69           H  
ATOM   4170 3HD1 LEU A 265     -32.308 -23.646 -24.597  1.00  0.69           H  
ATOM   4171 1HD2 LEU A 265     -32.940 -20.810 -25.608  1.00  0.69           H  
ATOM   4172 2HD2 LEU A 265     -34.064 -22.188 -25.696  1.00  0.69           H  
ATOM   4173 3HD2 LEU A 265     -34.571 -20.675 -24.906  1.00  0.69           H  
ATOM   4174  N   SER A 266     -32.225 -22.064 -20.360  1.00  0.72           N  
ATOM   4175  CA  SER A 266     -31.624 -21.029 -19.525  1.00  0.72           C  
ATOM   4176  C   SER A 266     -30.539 -20.306 -20.297  1.00  0.72           C  
ATOM   4177  O   SER A 266     -29.785 -20.948 -21.012  1.00  0.72           O  
ATOM   4178  CB  SER A 266     -31.021 -21.656 -18.284  1.00  0.72           C  
ATOM   4179  OG  SER A 266     -32.006 -22.260 -17.502  1.00  0.72           O  
ATOM   4180  H   SER A 266     -31.675 -22.875 -20.648  1.00  0.72           H  
ATOM   4181  HA  SER A 266     -32.385 -20.308 -19.237  1.00  0.72           H  
ATOM   4182 1HB  SER A 266     -30.272 -22.395 -18.571  1.00  0.72           H  
ATOM   4183 2HB  SER A 266     -30.517 -20.882 -17.705  1.00  0.72           H  
ATOM   4184  HG  SER A 266     -32.692 -21.600 -17.405  1.00  0.72           H  
ATOM   4185  N   HIS A 267     -30.416 -18.989 -20.104  1.00  0.77           N  
ATOM   4186  CA  HIS A 267     -29.375 -18.182 -20.756  1.00  0.77           C  
ATOM   4187  C   HIS A 267     -28.699 -17.205 -19.800  1.00  0.77           C  
ATOM   4188  O   HIS A 267     -29.351 -16.539 -18.995  1.00  0.77           O  
ATOM   4189  CB  HIS A 267     -29.984 -17.393 -21.925  1.00  0.77           C  
ATOM   4190  CG  HIS A 267     -29.004 -16.529 -22.685  1.00  0.77           C  
ATOM   4191  ND1 HIS A 267     -28.982 -15.160 -22.559  1.00  0.77           N  
ATOM   4192  CD2 HIS A 267     -28.029 -16.837 -23.577  1.00  0.77           C  
ATOM   4193  CE1 HIS A 267     -28.035 -14.662 -23.333  1.00  0.77           C  
ATOM   4194  NE2 HIS A 267     -27.447 -15.658 -23.969  1.00  0.77           N  
ATOM   4195  H   HIS A 267     -31.098 -18.523 -19.513  1.00  0.77           H  
ATOM   4196  HA  HIS A 267     -28.601 -18.833 -21.151  1.00  0.77           H  
ATOM   4197 1HB  HIS A 267     -30.435 -18.093 -22.629  1.00  0.77           H  
ATOM   4198 2HB  HIS A 267     -30.776 -16.754 -21.550  1.00  0.77           H  
ATOM   4199  HD1 HIS A 267     -29.575 -14.611 -21.972  1.00  0.77           H  
ATOM   4200  HD2 HIS A 267     -27.668 -17.767 -23.993  1.00  0.77           H  
ATOM   4201  HE1 HIS A 267     -27.856 -13.588 -23.364  1.00  0.77           H  
ATOM   4202  N   VAL A 268     -27.381 -17.088 -19.896  1.00  0.83           N  
ATOM   4203  CA  VAL A 268     -26.681 -16.149 -19.028  1.00  0.83           C  
ATOM   4204  C   VAL A 268     -26.642 -14.749 -19.632  1.00  0.83           C  
ATOM   4205  O   VAL A 268     -26.178 -14.550 -20.753  1.00  0.83           O  
ATOM   4206  CB  VAL A 268     -25.275 -16.676 -18.707  1.00  0.83           C  
ATOM   4207  CG1 VAL A 268     -24.504 -15.674 -17.851  1.00  0.83           C  
ATOM   4208  CG2 VAL A 268     -25.436 -17.991 -17.968  1.00  0.83           C  
ATOM   4209  H   VAL A 268     -26.866 -17.663 -20.567  1.00  0.83           H  
ATOM   4210  HA  VAL A 268     -27.213 -16.091 -18.084  1.00  0.83           H  
ATOM   4211  HB  VAL A 268     -24.714 -16.834 -19.633  1.00  0.83           H  
ATOM   4212 1HG1 VAL A 268     -23.527 -16.086 -17.636  1.00  0.83           H  
ATOM   4213 2HG1 VAL A 268     -24.394 -14.732 -18.387  1.00  0.83           H  
ATOM   4214 3HG1 VAL A 268     -25.041 -15.496 -16.917  1.00  0.83           H  
ATOM   4215 1HG2 VAL A 268     -24.470 -18.395 -17.724  1.00  0.83           H  
ATOM   4216 2HG2 VAL A 268     -25.995 -17.820 -17.051  1.00  0.83           H  
ATOM   4217 3HG2 VAL A 268     -25.977 -18.697 -18.602  1.00  0.83           H  
ATOM   4218  N   LEU A 269     -27.130 -13.779 -18.866  1.00  0.92           N  
ATOM   4219  CA  LEU A 269     -27.197 -12.388 -19.294  1.00  0.92           C  
ATOM   4220  C   LEU A 269     -25.958 -11.630 -18.850  1.00  0.92           C  
ATOM   4221  O   LEU A 269     -25.446 -10.760 -19.559  1.00  0.92           O  
ATOM   4222  CB  LEU A 269     -28.422 -11.710 -18.676  1.00  0.92           C  
ATOM   4223  CG  LEU A 269     -29.773 -12.281 -19.057  1.00  0.92           C  
ATOM   4224  CD1 LEU A 269     -30.857 -11.528 -18.288  1.00  0.92           C  
ATOM   4225  CD2 LEU A 269     -29.952 -12.152 -20.550  1.00  0.92           C  
ATOM   4226  H   LEU A 269     -27.461 -14.018 -17.939  1.00  0.92           H  
ATOM   4227  HA  LEU A 269     -27.262 -12.357 -20.381  1.00  0.92           H  
ATOM   4228 1HB  LEU A 269     -28.333 -11.780 -17.593  1.00  0.92           H  
ATOM   4229 2HB  LEU A 269     -28.411 -10.657 -18.951  1.00  0.92           H  
ATOM   4230  HG  LEU A 269     -29.825 -13.336 -18.776  1.00  0.92           H  
ATOM   4231 1HD1 LEU A 269     -31.826 -11.904 -18.551  1.00  0.92           H  
ATOM   4232 2HD1 LEU A 269     -30.702 -11.649 -17.223  1.00  0.92           H  
ATOM   4233 3HD1 LEU A 269     -30.810 -10.472 -18.544  1.00  0.92           H  
ATOM   4234 1HD2 LEU A 269     -30.916 -12.556 -20.841  1.00  0.92           H  
ATOM   4235 2HD2 LEU A 269     -29.901 -11.101 -20.833  1.00  0.92           H  
ATOM   4236 3HD2 LEU A 269     -29.158 -12.700 -21.052  1.00  0.92           H  
ATOM   4237  N   LEU A 270     -25.493 -11.964 -17.657  1.00  1.01           N  
ATOM   4238  CA  LEU A 270     -24.330 -11.324 -17.064  1.00  1.01           C  
ATOM   4239  C   LEU A 270     -23.482 -12.326 -16.320  1.00  1.01           C  
ATOM   4240  O   LEU A 270     -23.989 -13.168 -15.580  1.00  1.01           O  
ATOM   4241  CB  LEU A 270     -24.755 -10.190 -16.116  1.00  1.01           C  
ATOM   4242  CG  LEU A 270     -23.650  -9.421 -15.391  1.00  1.01           C  
ATOM   4243  CD1 LEU A 270     -24.103  -7.990 -15.166  1.00  1.01           C  
ATOM   4244  CD2 LEU A 270     -23.393 -10.104 -14.036  1.00  1.01           C  
ATOM   4245  H   LEU A 270     -25.988 -12.686 -17.138  1.00  1.01           H  
ATOM   4246  HA  LEU A 270     -23.726 -10.897 -17.862  1.00  1.01           H  
ATOM   4247 1HB  LEU A 270     -25.357  -9.475 -16.673  1.00  1.01           H  
ATOM   4248 2HB  LEU A 270     -25.353 -10.607 -15.348  1.00  1.01           H  
ATOM   4249  HG  LEU A 270     -22.738  -9.414 -15.987  1.00  1.01           H  
ATOM   4250 1HD1 LEU A 270     -23.324  -7.439 -14.638  1.00  1.01           H  
ATOM   4251 2HD1 LEU A 270     -24.295  -7.515 -16.129  1.00  1.01           H  
ATOM   4252 3HD1 LEU A 270     -25.016  -7.987 -14.570  1.00  1.01           H  
ATOM   4253 1HD2 LEU A 270     -22.622  -9.572 -13.492  1.00  1.01           H  
ATOM   4254 2HD2 LEU A 270     -24.315 -10.092 -13.461  1.00  1.01           H  
ATOM   4255 3HD2 LEU A 270     -23.078 -11.128 -14.183  1.00  1.01           H  
ATOM   4256  N   ARG A 271     -22.181 -12.222 -16.502  1.00  1.10           N  
ATOM   4257  CA  ARG A 271     -21.263 -13.056 -15.760  1.00  1.10           C  
ATOM   4258  C   ARG A 271     -19.962 -12.344 -15.482  1.00  1.10           C  
ATOM   4259  O   ARG A 271     -19.306 -11.832 -16.393  1.00  1.10           O  
ATOM   4260  CB  ARG A 271     -20.959 -14.346 -16.511  1.00  1.10           C  
ATOM   4261  CG  ARG A 271     -19.981 -15.293 -15.792  1.00  1.10           C  
ATOM   4262  CD  ARG A 271     -19.647 -16.535 -16.584  1.00  1.10           C  
ATOM   4263  NE  ARG A 271     -20.763 -17.465 -16.716  1.00  1.10           N  
ATOM   4264  CZ  ARG A 271     -21.098 -18.387 -15.797  1.00  1.10           C  
ATOM   4265  NH1 ARG A 271     -20.446 -18.495 -14.679  1.00  1.10           N  
ATOM   4266  NH2 ARG A 271     -22.092 -19.201 -16.040  1.00  1.10           N  
ATOM   4267  H   ARG A 271     -21.818 -11.531 -17.142  1.00  1.10           H  
ATOM   4268  HA  ARG A 271     -21.719 -13.312 -14.804  1.00  1.10           H  
ATOM   4269 1HB  ARG A 271     -21.876 -14.891 -16.653  1.00  1.10           H  
ATOM   4270 2HB  ARG A 271     -20.549 -14.118 -17.495  1.00  1.10           H  
ATOM   4271 1HG  ARG A 271     -19.043 -14.766 -15.604  1.00  1.10           H  
ATOM   4272 2HG  ARG A 271     -20.415 -15.597 -14.842  1.00  1.10           H  
ATOM   4273 1HD  ARG A 271     -19.330 -16.245 -17.588  1.00  1.10           H  
ATOM   4274 2HD  ARG A 271     -18.826 -17.060 -16.095  1.00  1.10           H  
ATOM   4275  HE  ARG A 271     -21.299 -17.492 -17.591  1.00  1.10           H  
ATOM   4276 1HH1 ARG A 271     -19.670 -17.889 -14.468  1.00  1.10           H  
ATOM   4277 2HH1 ARG A 271     -20.712 -19.253 -14.034  1.00  1.10           H  
ATOM   4278 1HH2 ARG A 271     -22.571 -19.121 -16.936  1.00  1.10           H  
ATOM   4279 2HH2 ARG A 271     -22.349 -19.912 -15.359  1.00  1.10           H  
ATOM   4280  N   ASN A 272     -19.560 -12.398 -14.228  1.00  1.16           N  
ATOM   4281  CA  ASN A 272     -18.263 -11.906 -13.824  1.00  1.16           C  
ATOM   4282  C   ASN A 272     -17.779 -12.740 -12.641  1.00  1.16           C  
ATOM   4283  O   ASN A 272     -18.513 -13.606 -12.170  1.00  1.16           O  
ATOM   4284  CB  ASN A 272     -18.259 -10.407 -13.556  1.00  1.16           C  
ATOM   4285  CG  ASN A 272     -19.139  -9.910 -12.467  1.00  1.16           C  
ATOM   4286  OD1 ASN A 272     -19.066 -10.314 -11.297  1.00  1.16           O  
ATOM   4287  ND2 ASN A 272     -19.990  -8.976 -12.831  1.00  1.16           N  
ATOM   4288  H   ASN A 272     -20.208 -12.759 -13.530  1.00  1.16           H  
ATOM   4289  HA  ASN A 272     -17.604 -12.064 -14.650  1.00  1.16           H  
ATOM   4290 1HB  ASN A 272     -17.238 -10.097 -13.334  1.00  1.16           H  
ATOM   4291 2HB  ASN A 272     -18.543  -9.896 -14.477  1.00  1.16           H  
ATOM   4292 1HD2 ASN A 272     -20.608  -8.561 -12.160  1.00  1.16           H  
ATOM   4293 2HD2 ASN A 272     -20.013  -8.667 -13.783  1.00  1.16           H  
ATOM   4294  N   LYS A 273     -16.587 -12.467 -12.105  1.00  1.17           N  
ATOM   4295  CA  LYS A 273     -16.119 -13.285 -10.976  1.00  1.17           C  
ATOM   4296  C   LYS A 273     -16.989 -13.232  -9.699  1.00  1.17           C  
ATOM   4297  O   LYS A 273     -16.875 -14.126  -8.857  1.00  1.17           O  
ATOM   4298  CB  LYS A 273     -14.675 -12.941 -10.583  1.00  1.17           C  
ATOM   4299  CG  LYS A 273     -13.594 -13.328 -11.605  1.00  1.17           C  
ATOM   4300  CD  LYS A 273     -13.549 -14.841 -11.848  1.00  1.17           C  
ATOM   4301  CE  LYS A 273     -12.426 -15.227 -12.812  1.00  1.17           C  
ATOM   4302  NZ  LYS A 273     -12.443 -16.678 -13.118  1.00  1.17           N  
ATOM   4303  H   LYS A 273     -15.968 -11.780 -12.545  1.00  1.17           H  
ATOM   4304  HA  LYS A 273     -16.119 -14.323 -11.312  1.00  1.17           H  
ATOM   4305 1HB  LYS A 273     -14.599 -11.867 -10.411  1.00  1.17           H  
ATOM   4306 2HB  LYS A 273     -14.434 -13.435  -9.642  1.00  1.17           H  
ATOM   4307 1HG  LYS A 273     -13.765 -12.835 -12.531  1.00  1.17           H  
ATOM   4308 2HG  LYS A 273     -12.622 -13.010 -11.229  1.00  1.17           H  
ATOM   4309 1HD  LYS A 273     -13.397 -15.360 -10.902  1.00  1.17           H  
ATOM   4310 2HD  LYS A 273     -14.498 -15.176 -12.275  1.00  1.17           H  
ATOM   4311 1HE  LYS A 273     -12.544 -14.673 -13.742  1.00  1.17           H  
ATOM   4312 2HE  LYS A 273     -11.468 -14.970 -12.365  1.00  1.17           H  
ATOM   4313 1HZ  LYS A 273     -11.709 -16.914 -13.764  1.00  1.17           H  
ATOM   4314 2HZ  LYS A 273     -12.338 -17.222 -12.283  1.00  1.17           H  
ATOM   4315 3HZ  LYS A 273     -13.337 -16.907 -13.562  1.00  1.17           H  
ATOM   4316  N   GLU A 274     -17.808 -12.188  -9.513  1.00  1.13           N  
ATOM   4317  CA  GLU A 274     -18.623 -12.103  -8.296  1.00  1.13           C  
ATOM   4318  C   GLU A 274     -20.114 -12.366  -8.533  1.00  1.13           C  
ATOM   4319  O   GLU A 274     -20.799 -12.880  -7.646  1.00  1.13           O  
ATOM   4320  CB  GLU A 274     -18.456 -10.733  -7.634  1.00  1.13           C  
ATOM   4321  CG  GLU A 274     -17.039 -10.443  -7.132  1.00  1.13           C  
ATOM   4322  CD  GLU A 274     -16.895  -9.087  -6.455  1.00  1.13           C  
ATOM   4323  OE1 GLU A 274     -17.844  -8.339  -6.443  1.00  1.13           O  
ATOM   4324  OE2 GLU A 274     -15.831  -8.811  -5.951  1.00  1.13           O  
ATOM   4325  H   GLU A 274     -17.915 -11.479 -10.232  1.00  1.13           H  
ATOM   4326  HA  GLU A 274     -18.268 -12.855  -7.596  1.00  1.13           H  
ATOM   4327 1HB  GLU A 274     -18.729  -9.954  -8.348  1.00  1.13           H  
ATOM   4328 2HB  GLU A 274     -19.140 -10.656  -6.787  1.00  1.13           H  
ATOM   4329 1HG  GLU A 274     -16.755 -11.223  -6.424  1.00  1.13           H  
ATOM   4330 2HG  GLU A 274     -16.354 -10.495  -7.979  1.00  1.13           H  
ATOM   4331  N   THR A 275     -20.619 -11.992  -9.713  1.00  1.04           N  
ATOM   4332  CA  THR A 275     -22.048 -12.099 -10.024  1.00  1.04           C  
ATOM   4333  C   THR A 275     -22.420 -12.811 -11.323  1.00  1.04           C  
ATOM   4334  O   THR A 275     -21.840 -12.560 -12.385  1.00  1.04           O  
ATOM   4335  CB  THR A 275     -22.679 -10.699 -10.081  1.00  1.04           C  
ATOM   4336  OG1 THR A 275     -22.559 -10.053  -8.809  1.00  1.04           O  
ATOM   4337  CG2 THR A 275     -24.124 -10.769 -10.455  1.00  1.04           C  
ATOM   4338  H   THR A 275     -20.000 -11.575 -10.392  1.00  1.04           H  
ATOM   4339  HA  THR A 275     -22.513 -12.648  -9.217  1.00  1.04           H  
ATOM   4340  HB  THR A 275     -22.147 -10.108 -10.823  1.00  1.04           H  
ATOM   4341  HG1 THR A 275     -23.229 -10.373  -8.221  1.00  1.04           H  
ATOM   4342 1HG2 THR A 275     -24.511  -9.758 -10.486  1.00  1.04           H  
ATOM   4343 2HG2 THR A 275     -24.247 -11.225 -11.423  1.00  1.04           H  
ATOM   4344 3HG2 THR A 275     -24.663 -11.355  -9.708  1.00  1.04           H  
ATOM   4345  N   ILE A 276     -23.419 -13.698 -11.222  1.00  0.93           N  
ATOM   4346  CA  ILE A 276     -23.978 -14.360 -12.393  1.00  0.93           C  
ATOM   4347  C   ILE A 276     -25.499 -14.133 -12.461  1.00  0.93           C  
ATOM   4348  O   ILE A 276     -26.230 -14.396 -11.498  1.00  0.93           O  
ATOM   4349  CB  ILE A 276     -23.672 -15.870 -12.405  1.00  0.93           C  
ATOM   4350  CG1 ILE A 276     -22.158 -16.095 -12.282  1.00  0.93           C  
ATOM   4351  CG2 ILE A 276     -24.175 -16.481 -13.730  1.00  0.93           C  
ATOM   4352  CD1 ILE A 276     -21.678 -16.289 -10.844  1.00  0.93           C  
ATOM   4353  H   ILE A 276     -23.819 -13.872 -10.299  1.00  0.93           H  
ATOM   4354  HA  ILE A 276     -23.536 -13.925 -13.282  1.00  0.93           H  
ATOM   4355  HB  ILE A 276     -24.151 -16.356 -11.586  1.00  0.93           H  
ATOM   4356 1HG1 ILE A 276     -21.890 -16.976 -12.849  1.00  0.93           H  
ATOM   4357 2HG1 ILE A 276     -21.638 -15.240 -12.709  1.00  0.93           H  
ATOM   4358 1HG2 ILE A 276     -23.953 -17.545 -13.749  1.00  0.93           H  
ATOM   4359 2HG2 ILE A 276     -25.251 -16.336 -13.818  1.00  0.93           H  
ATOM   4360 3HG2 ILE A 276     -23.674 -15.990 -14.570  1.00  0.93           H  
ATOM   4361 1HD1 ILE A 276     -20.598 -16.442 -10.841  1.00  0.93           H  
ATOM   4362 2HD1 ILE A 276     -21.914 -15.412 -10.243  1.00  0.93           H  
ATOM   4363 3HD1 ILE A 276     -22.168 -17.158 -10.413  1.00  0.93           H  
ATOM   4364  N   LEU A 277     -25.972 -13.631 -13.597  1.00  0.84           N  
ATOM   4365  CA  LEU A 277     -27.400 -13.408 -13.826  1.00  0.84           C  
ATOM   4366  C   LEU A 277     -27.869 -14.155 -15.045  1.00  0.84           C  
ATOM   4367  O   LEU A 277     -27.324 -13.981 -16.144  1.00  0.84           O  
ATOM   4368  CB  LEU A 277     -27.747 -11.937 -14.044  1.00  0.84           C  
ATOM   4369  CG  LEU A 277     -29.239 -11.637 -14.463  1.00  0.84           C  
ATOM   4370  CD1 LEU A 277     -30.235 -12.007 -13.366  1.00  0.84           C  
ATOM   4371  CD2 LEU A 277     -29.355 -10.172 -14.815  1.00  0.84           C  
ATOM   4372  H   LEU A 277     -25.310 -13.424 -14.342  1.00  0.84           H  
ATOM   4373  HA  LEU A 277     -27.956 -13.775 -12.965  1.00  0.84           H  
ATOM   4374 1HB  LEU A 277     -27.482 -11.357 -13.176  1.00  0.84           H  
ATOM   4375 2HB  LEU A 277     -27.162 -11.599 -14.865  1.00  0.84           H  
ATOM   4376  HG  LEU A 277     -29.483 -12.239 -15.332  1.00  0.84           H  
ATOM   4377 1HD1 LEU A 277     -31.236 -11.796 -13.714  1.00  0.84           H  
ATOM   4378 2HD1 LEU A 277     -30.153 -13.058 -13.136  1.00  0.84           H  
ATOM   4379 3HD1 LEU A 277     -30.044 -11.429 -12.483  1.00  0.84           H  
ATOM   4380 1HD2 LEU A 277     -30.375  -9.957 -15.137  1.00  0.84           H  
ATOM   4381 2HD2 LEU A 277     -29.112  -9.567 -13.941  1.00  0.84           H  
ATOM   4382 3HD2 LEU A 277     -28.660  -9.938 -15.624  1.00  0.84           H  
ATOM   4383  N   SER A 278     -28.907 -14.951 -14.860  1.00  0.76           N  
ATOM   4384  CA  SER A 278     -29.460 -15.709 -15.952  1.00  0.76           C  
ATOM   4385  C   SER A 278     -30.959 -15.521 -16.069  1.00  0.76           C  
ATOM   4386  O   SER A 278     -31.644 -15.139 -15.115  1.00  0.76           O  
ATOM   4387  CB  SER A 278     -29.121 -17.178 -15.765  1.00  0.76           C  
ATOM   4388  OG  SER A 278     -29.704 -17.683 -14.605  1.00  0.76           O  
ATOM   4389  H   SER A 278     -29.297 -15.056 -13.922  1.00  0.76           H  
ATOM   4390  HA  SER A 278     -29.016 -15.355 -16.876  1.00  0.76           H  
ATOM   4391 1HB  SER A 278     -29.470 -17.744 -16.629  1.00  0.76           H  
ATOM   4392 2HB  SER A 278     -28.041 -17.293 -15.713  1.00  0.76           H  
ATOM   4393  HG  SER A 278     -29.398 -17.108 -13.886  1.00  0.76           H  
ATOM   4394  N   VAL A 279     -31.464 -15.841 -17.244  1.00  0.71           N  
ATOM   4395  CA  VAL A 279     -32.880 -15.790 -17.539  1.00  0.71           C  
ATOM   4396  C   VAL A 279     -33.319 -17.107 -18.088  1.00  0.71           C  
ATOM   4397  O   VAL A 279     -32.590 -17.768 -18.829  1.00  0.71           O  
ATOM   4398  CB  VAL A 279     -33.187 -14.687 -18.558  1.00  0.71           C  
ATOM   4399  CG1 VAL A 279     -32.461 -14.978 -19.847  1.00  0.71           C  
ATOM   4400  CG2 VAL A 279     -34.702 -14.569 -18.810  1.00  0.71           C  
ATOM   4401  H   VAL A 279     -30.817 -16.131 -17.971  1.00  0.71           H  
ATOM   4402  HA  VAL A 279     -33.428 -15.606 -16.622  1.00  0.71           H  
ATOM   4403  HB  VAL A 279     -32.825 -13.768 -18.172  1.00  0.71           H  
ATOM   4404 1HG1 VAL A 279     -32.657 -14.183 -20.562  1.00  0.71           H  
ATOM   4405 2HG1 VAL A 279     -31.391 -15.042 -19.657  1.00  0.71           H  
ATOM   4406 3HG1 VAL A 279     -32.815 -15.924 -20.252  1.00  0.71           H  
ATOM   4407 1HG2 VAL A 279     -34.882 -13.765 -19.518  1.00  0.71           H  
ATOM   4408 2HG2 VAL A 279     -35.097 -15.490 -19.222  1.00  0.71           H  
ATOM   4409 3HG2 VAL A 279     -35.218 -14.348 -17.875  1.00  0.71           H  
ATOM   4410  N   TYR A 280     -34.503 -17.518 -17.720  1.00  0.69           N  
ATOM   4411  CA  TYR A 280     -34.964 -18.777 -18.219  1.00  0.69           C  
ATOM   4412  C   TYR A 280     -36.413 -18.782 -18.587  1.00  0.69           C  
ATOM   4413  O   TYR A 280     -37.222 -17.992 -18.090  1.00  0.69           O  
ATOM   4414  CB  TYR A 280     -34.724 -19.866 -17.177  1.00  0.69           C  
ATOM   4415  CG  TYR A 280     -35.544 -19.699 -15.892  1.00  0.69           C  
ATOM   4416  CD1 TYR A 280     -36.785 -20.313 -15.786  1.00  0.69           C  
ATOM   4417  CD2 TYR A 280     -35.042 -18.960 -14.813  1.00  0.69           C  
ATOM   4418  CE1 TYR A 280     -37.525 -20.205 -14.624  1.00  0.69           C  
ATOM   4419  CE2 TYR A 280     -35.786 -18.852 -13.640  1.00  0.69           C  
ATOM   4420  CZ  TYR A 280     -37.022 -19.476 -13.542  1.00  0.69           C  
ATOM   4421  OH  TYR A 280     -37.763 -19.404 -12.374  1.00  0.69           O  
ATOM   4422  H   TYR A 280     -35.067 -16.952 -17.091  1.00  0.69           H  
ATOM   4423  HA  TYR A 280     -34.410 -19.010 -19.123  1.00  0.69           H  
ATOM   4424 1HB  TYR A 280     -34.960 -20.843 -17.612  1.00  0.69           H  
ATOM   4425 2HB  TYR A 280     -33.670 -19.873 -16.906  1.00  0.69           H  
ATOM   4426  HD1 TYR A 280     -37.174 -20.888 -16.624  1.00  0.69           H  
ATOM   4427  HD2 TYR A 280     -34.067 -18.474 -14.884  1.00  0.69           H  
ATOM   4428  HE1 TYR A 280     -38.497 -20.700 -14.554  1.00  0.69           H  
ATOM   4429  HE2 TYR A 280     -35.394 -18.283 -12.788  1.00  0.69           H  
ATOM   4430  HH  TYR A 280     -37.217 -19.030 -11.630  1.00  0.69           H  
ATOM   4431  N   GLY A 281     -36.746 -19.743 -19.426  1.00  0.68           N  
ATOM   4432  CA  GLY A 281     -38.129 -19.994 -19.735  1.00  0.68           C  
ATOM   4433  C   GLY A 281     -38.372 -21.486 -19.769  1.00  0.68           C  
ATOM   4434  O   GLY A 281     -37.531 -22.265 -20.232  1.00  0.68           O  
ATOM   4435  H   GLY A 281     -36.005 -20.317 -19.832  1.00  0.68           H  
ATOM   4436 1HA  GLY A 281     -38.757 -19.531 -18.988  1.00  0.68           H  
ATOM   4437 2HA  GLY A 281     -38.381 -19.550 -20.696  1.00  0.68           H  
ATOM   4438  N   GLU A 282     -39.552 -21.882 -19.326  1.00  0.70           N  
ATOM   4439  CA  GLU A 282     -39.925 -23.277 -19.338  1.00  0.70           C  
ATOM   4440  C   GLU A 282     -41.298 -23.478 -19.912  1.00  0.70           C  
ATOM   4441  O   GLU A 282     -42.232 -22.744 -19.584  1.00  0.70           O  
ATOM   4442  CB  GLU A 282     -39.984 -23.831 -17.905  1.00  0.70           C  
ATOM   4443  CG  GLU A 282     -38.720 -23.775 -17.121  1.00  0.70           C  
ATOM   4444  CD  GLU A 282     -38.856 -24.295 -15.703  1.00  0.70           C  
ATOM   4445  OE1 GLU A 282     -39.931 -24.697 -15.331  1.00  0.70           O  
ATOM   4446  OE2 GLU A 282     -37.873 -24.292 -14.995  1.00  0.70           O  
ATOM   4447  H   GLU A 282     -40.170 -21.192 -18.915  1.00  0.70           H  
ATOM   4448  HA  GLU A 282     -39.212 -23.830 -19.936  1.00  0.70           H  
ATOM   4449 1HB  GLU A 282     -40.741 -23.302 -17.351  1.00  0.70           H  
ATOM   4450 2HB  GLU A 282     -40.290 -24.878 -17.947  1.00  0.70           H  
ATOM   4451 1HG  GLU A 282     -38.026 -24.374 -17.638  1.00  0.70           H  
ATOM   4452 2HG  GLU A 282     -38.350 -22.760 -17.103  1.00  0.70           H  
ATOM   4453  N   LEU A 283     -41.446 -24.511 -20.717  1.00  0.72           N  
ATOM   4454  CA  LEU A 283     -42.777 -24.913 -21.121  1.00  0.72           C  
ATOM   4455  C   LEU A 283     -43.067 -26.234 -20.462  1.00  0.72           C  
ATOM   4456  O   LEU A 283     -42.263 -27.160 -20.538  1.00  0.72           O  
ATOM   4457  CB  LEU A 283     -42.933 -25.021 -22.636  1.00  0.72           C  
ATOM   4458  CG  LEU A 283     -43.242 -23.708 -23.364  1.00  0.72           C  
ATOM   4459  CD1 LEU A 283     -41.962 -22.905 -23.558  1.00  0.72           C  
ATOM   4460  CD2 LEU A 283     -43.920 -24.032 -24.672  1.00  0.72           C  
ATOM   4461  H   LEU A 283     -40.622 -25.043 -21.001  1.00  0.72           H  
ATOM   4462  HA  LEU A 283     -43.499 -24.184 -20.759  1.00  0.72           H  
ATOM   4463 1HB  LEU A 283     -42.010 -25.426 -23.052  1.00  0.72           H  
ATOM   4464 2HB  LEU A 283     -43.741 -25.722 -22.848  1.00  0.72           H  
ATOM   4465  HG  LEU A 283     -43.921 -23.106 -22.752  1.00  0.72           H  
ATOM   4466 1HD1 LEU A 283     -42.191 -21.972 -24.068  1.00  0.72           H  
ATOM   4467 2HD1 LEU A 283     -41.515 -22.685 -22.597  1.00  0.72           H  
ATOM   4468 3HD1 LEU A 283     -41.260 -23.483 -24.158  1.00  0.72           H  
ATOM   4469 1HD2 LEU A 283     -44.169 -23.109 -25.197  1.00  0.72           H  
ATOM   4470 2HD2 LEU A 283     -43.257 -24.635 -25.292  1.00  0.72           H  
ATOM   4471 3HD2 LEU A 283     -44.826 -24.591 -24.464  1.00  0.72           H  
ATOM   4472  N   GLU A 284     -44.204 -26.336 -19.807  1.00  0.77           N  
ATOM   4473  CA  GLU A 284     -44.552 -27.572 -19.128  1.00  0.77           C  
ATOM   4474  C   GLU A 284     -45.885 -28.078 -19.556  1.00  0.77           C  
ATOM   4475  O   GLU A 284     -46.888 -27.373 -19.451  1.00  0.77           O  
ATOM   4476  CB  GLU A 284     -44.566 -27.368 -17.609  1.00  0.77           C  
ATOM   4477  CG  GLU A 284     -44.943 -28.629 -16.798  1.00  0.77           C  
ATOM   4478  CD  GLU A 284     -44.881 -28.442 -15.284  1.00  0.77           C  
ATOM   4479  OE1 GLU A 284     -44.500 -27.383 -14.840  1.00  0.77           O  
ATOM   4480  OE2 GLU A 284     -45.212 -29.364 -14.577  1.00  0.77           O  
ATOM   4481  H   GLU A 284     -44.829 -25.533 -19.769  1.00  0.77           H  
ATOM   4482  HA  GLU A 284     -43.824 -28.335 -19.381  1.00  0.77           H  
ATOM   4483 1HB  GLU A 284     -43.579 -27.040 -17.280  1.00  0.77           H  
ATOM   4484 2HB  GLU A 284     -45.271 -26.583 -17.358  1.00  0.77           H  
ATOM   4485 1HG  GLU A 284     -45.969 -28.904 -17.060  1.00  0.77           H  
ATOM   4486 2HG  GLU A 284     -44.306 -29.455 -17.093  1.00  0.77           H  
ATOM   4487  N   PHE A 285     -45.929 -29.312 -20.022  1.00  0.82           N  
ATOM   4488  CA  PHE A 285     -47.199 -29.872 -20.394  1.00  0.82           C  
ATOM   4489  C   PHE A 285     -47.636 -30.760 -19.239  1.00  0.82           C  
ATOM   4490  O   PHE A 285     -46.780 -31.349 -18.562  1.00  0.82           O  
ATOM   4491  CB  PHE A 285     -47.063 -30.634 -21.700  1.00  0.82           C  
ATOM   4492  CG  PHE A 285     -46.562 -29.714 -22.797  1.00  0.82           C  
ATOM   4493  CD1 PHE A 285     -46.781 -28.351 -22.722  1.00  0.82           C  
ATOM   4494  CD2 PHE A 285     -45.829 -30.196 -23.862  1.00  0.82           C  
ATOM   4495  CE1 PHE A 285     -46.287 -27.493 -23.661  1.00  0.82           C  
ATOM   4496  CE2 PHE A 285     -45.333 -29.331 -24.823  1.00  0.82           C  
ATOM   4497  CZ  PHE A 285     -45.561 -27.979 -24.714  1.00  0.82           C  
ATOM   4498  H   PHE A 285     -45.075 -29.849 -20.166  1.00  0.82           H  
ATOM   4499  HA  PHE A 285     -47.913 -29.067 -20.519  1.00  0.82           H  
ATOM   4500 1HB  PHE A 285     -46.360 -31.456 -21.583  1.00  0.82           H  
ATOM   4501 2HB  PHE A 285     -48.026 -31.043 -21.995  1.00  0.82           H  
ATOM   4502  HD1 PHE A 285     -47.341 -27.965 -21.886  1.00  0.82           H  
ATOM   4503  HD2 PHE A 285     -45.634 -31.267 -23.936  1.00  0.82           H  
ATOM   4504  HE1 PHE A 285     -46.467 -26.425 -23.570  1.00  0.82           H  
ATOM   4505  HE2 PHE A 285     -44.751 -29.718 -25.657  1.00  0.82           H  
ATOM   4506  HZ  PHE A 285     -45.163 -27.298 -25.460  1.00  0.82           H  
ATOM   4507  N   LYS A 286     -48.939 -30.835 -18.968  1.00  0.88           N  
ATOM   4508  CA  LYS A 286     -49.395 -31.705 -17.877  1.00  0.88           C  
ATOM   4509  C   LYS A 286     -50.841 -32.197 -17.961  1.00  0.88           C  
ATOM   4510  O   LYS A 286     -51.768 -31.421 -18.198  1.00  0.88           O  
ATOM   4511  CB  LYS A 286     -49.185 -31.013 -16.535  1.00  0.88           C  
ATOM   4512  CG  LYS A 286     -49.442 -31.887 -15.345  1.00  0.88           C  
ATOM   4513  CD  LYS A 286     -48.997 -31.195 -14.085  1.00  0.88           C  
ATOM   4514  CE  LYS A 286     -49.031 -32.127 -12.922  1.00  0.88           C  
ATOM   4515  NZ  LYS A 286     -48.743 -31.436 -11.673  1.00  0.88           N  
ATOM   4516  H   LYS A 286     -49.586 -30.302 -19.544  1.00  0.88           H  
ATOM   4517  HA  LYS A 286     -48.762 -32.580 -17.893  1.00  0.88           H  
ATOM   4518 1HB  LYS A 286     -48.157 -30.651 -16.460  1.00  0.88           H  
ATOM   4519 2HB  LYS A 286     -49.841 -30.145 -16.468  1.00  0.88           H  
ATOM   4520 1HG  LYS A 286     -50.518 -32.055 -15.263  1.00  0.88           H  
ATOM   4521 2HG  LYS A 286     -48.968 -32.846 -15.463  1.00  0.88           H  
ATOM   4522 1HD  LYS A 286     -47.980 -30.812 -14.215  1.00  0.88           H  
ATOM   4523 2HD  LYS A 286     -49.663 -30.357 -13.874  1.00  0.88           H  
ATOM   4524 1HE  LYS A 286     -50.011 -32.601 -12.858  1.00  0.88           H  
ATOM   4525 2HE  LYS A 286     -48.280 -32.889 -13.070  1.00  0.88           H  
ATOM   4526 1HZ  LYS A 286     -48.777 -32.090 -10.912  1.00  0.88           H  
ATOM   4527 2HZ  LYS A 286     -47.843 -30.994 -11.708  1.00  0.88           H  
ATOM   4528 3HZ  LYS A 286     -49.483 -30.730 -11.538  1.00  0.88           H  
ATOM   4529  N   LYS A 287     -51.041 -33.485 -17.668  1.00  0.94           N  
ATOM   4530  CA  LYS A 287     -52.376 -34.095 -17.647  1.00  0.94           C  
ATOM   4531  C   LYS A 287     -52.620 -34.967 -16.406  1.00  0.94           C  
ATOM   4532  O   LYS A 287     -51.813 -35.845 -16.083  1.00  0.94           O  
ATOM   4533  CB  LYS A 287     -52.580 -34.942 -18.905  1.00  0.94           C  
ATOM   4534  CG  LYS A 287     -53.985 -35.560 -19.028  1.00  0.94           C  
ATOM   4535  CD  LYS A 287     -54.185 -36.252 -20.381  1.00  0.94           C  
ATOM   4536  CE  LYS A 287     -55.554 -36.954 -20.455  1.00  0.94           C  
ATOM   4537  NZ  LYS A 287     -56.671 -35.986 -20.448  1.00  0.94           N  
ATOM   4538  H   LYS A 287     -50.222 -34.062 -17.479  1.00  0.94           H  
ATOM   4539  HA  LYS A 287     -53.119 -33.298 -17.635  1.00  0.94           H  
ATOM   4540 1HB  LYS A 287     -52.409 -34.326 -19.788  1.00  0.94           H  
ATOM   4541 2HB  LYS A 287     -51.852 -35.755 -18.923  1.00  0.94           H  
ATOM   4542 1HG  LYS A 287     -54.134 -36.291 -18.231  1.00  0.94           H  
ATOM   4543 2HG  LYS A 287     -54.741 -34.775 -18.912  1.00  0.94           H  
ATOM   4544 1HD  LYS A 287     -54.128 -35.506 -21.176  1.00  0.94           H  
ATOM   4545 2HD  LYS A 287     -53.397 -36.988 -20.536  1.00  0.94           H  
ATOM   4546 1HE  LYS A 287     -55.608 -37.548 -21.365  1.00  0.94           H  
ATOM   4547 2HE  LYS A 287     -55.664 -37.613 -19.593  1.00  0.94           H  
ATOM   4548 1HZ  LYS A 287     -57.592 -36.446 -20.461  1.00  0.94           H  
ATOM   4549 2HZ  LYS A 287     -56.669 -35.438 -19.587  1.00  0.94           H  
ATOM   4550 3HZ  LYS A 287     -56.609 -35.368 -21.227  1.00  0.94           H  
ATOM   4551  N   ARG A 288     -53.756 -34.731 -15.720  1.00  1.00           N  
ATOM   4552  CA  ARG A 288     -54.116 -35.496 -14.510  1.00  1.00           C  
ATOM   4553  C   ARG A 288     -55.542 -36.116 -14.426  1.00  1.00           C  
ATOM   4554  O   ARG A 288     -56.558 -35.423 -14.583  1.00  1.00           O  
ATOM   4555  CB  ARG A 288     -53.933 -34.589 -13.300  1.00  1.00           C  
ATOM   4556  CG  ARG A 288     -54.430 -35.176 -11.975  1.00  1.00           C  
ATOM   4557  CD  ARG A 288     -53.546 -36.222 -11.430  1.00  1.00           C  
ATOM   4558  NE  ARG A 288     -54.127 -36.832 -10.249  1.00  1.00           N  
ATOM   4559  CZ  ARG A 288     -53.590 -37.850  -9.558  1.00  1.00           C  
ATOM   4560  NH1 ARG A 288     -52.428 -38.370  -9.915  1.00  1.00           N  
ATOM   4561  NH2 ARG A 288     -54.238 -38.327  -8.506  1.00  1.00           N  
ATOM   4562  H   ARG A 288     -54.356 -33.961 -16.023  1.00  1.00           H  
ATOM   4563  HA  ARG A 288     -53.401 -36.317 -14.423  1.00  1.00           H  
ATOM   4564 1HB  ARG A 288     -52.872 -34.358 -13.174  1.00  1.00           H  
ATOM   4565 2HB  ARG A 288     -54.455 -33.643 -13.467  1.00  1.00           H  
ATOM   4566 1HG  ARG A 288     -54.478 -34.373 -11.236  1.00  1.00           H  
ATOM   4567 2HG  ARG A 288     -55.419 -35.597 -12.106  1.00  1.00           H  
ATOM   4568 1HD  ARG A 288     -53.367 -36.995 -12.171  1.00  1.00           H  
ATOM   4569 2HD  ARG A 288     -52.607 -35.759 -11.144  1.00  1.00           H  
ATOM   4570  HE  ARG A 288     -55.012 -36.468  -9.932  1.00  1.00           H  
ATOM   4571 1HH1 ARG A 288     -51.902 -37.983 -10.709  1.00  1.00           H  
ATOM   4572 2HH1 ARG A 288     -52.035 -39.133  -9.386  1.00  1.00           H  
ATOM   4573 1HH2 ARG A 288     -55.125 -37.920  -8.230  1.00  1.00           H  
ATOM   4574 2HH2 ARG A 288     -53.847 -39.091  -7.976  1.00  1.00           H  
ATOM   4575  N   LEU A 289     -55.568 -37.441 -14.144  1.00  1.04           N  
ATOM   4576  CA  LEU A 289     -56.762 -38.300 -13.891  1.00  1.04           C  
ATOM   4577  C   LEU A 289     -56.432 -39.229 -12.702  1.00  1.04           C  
ATOM   4578  O   LEU A 289     -55.587 -40.071 -12.956  1.00  1.04           O  
ATOM   4579  CB  LEU A 289     -56.981 -39.208 -15.096  1.00  1.04           C  
ATOM   4580  CG  LEU A 289     -57.425 -38.615 -16.391  1.00  1.04           C  
ATOM   4581  CD1 LEU A 289     -57.224 -39.607 -17.508  1.00  1.04           C  
ATOM   4582  CD2 LEU A 289     -58.876 -38.350 -16.266  1.00  1.04           C  
ATOM   4583  H   LEU A 289     -54.655 -37.905 -14.071  1.00  1.04           H  
ATOM   4584  HA  LEU A 289     -57.629 -37.682 -13.714  1.00  1.04           H  
ATOM   4585 1HB  LEU A 289     -56.082 -39.798 -15.272  1.00  1.04           H  
ATOM   4586 2HB  LEU A 289     -57.766 -39.862 -14.811  1.00  1.04           H  
ATOM   4587  HG  LEU A 289     -56.877 -37.695 -16.616  1.00  1.04           H  
ATOM   4588 1HD1 LEU A 289     -57.590 -39.172 -18.440  1.00  1.04           H  
ATOM   4589 2HD1 LEU A 289     -56.164 -39.839 -17.606  1.00  1.04           H  
ATOM   4590 3HD1 LEU A 289     -57.778 -40.517 -17.290  1.00  1.04           H  
ATOM   4591 1HD2 LEU A 289     -59.248 -37.953 -17.193  1.00  1.04           H  
ATOM   4592 2HD2 LEU A 289     -59.404 -39.277 -16.045  1.00  1.04           H  
ATOM   4593 3HD2 LEU A 289     -59.035 -37.649 -15.469  1.00  1.04           H  
ATOM   4594  N   SER A 290     -57.036 -39.222 -11.464  1.00  1.09           N  
ATOM   4595  CA  SER A 290     -58.223 -38.603 -10.847  1.00  1.09           C  
ATOM   4596  C   SER A 290     -59.536 -39.324 -11.151  1.00  1.09           C  
ATOM   4597  O   SER A 290     -60.446 -38.803 -11.806  1.00  1.09           O  
ATOM   4598  CB  SER A 290     -58.359 -37.139 -11.163  1.00  1.09           C  
ATOM   4599  OG  SER A 290     -59.140 -36.496 -10.202  1.00  1.09           O  
ATOM   4600  H   SER A 290     -56.661 -39.915 -10.824  1.00  1.09           H  
ATOM   4601  HA  SER A 290     -58.083 -38.666  -9.766  1.00  1.09           H  
ATOM   4602 1HB  SER A 290     -57.382 -36.671 -11.227  1.00  1.09           H  
ATOM   4603 2HB  SER A 290     -58.856 -37.018 -12.116  1.00  1.09           H  
ATOM   4604  HG  SER A 290     -59.331 -35.621 -10.560  1.00  1.09           H  
ATOM   4605  N   TYR A 291     -59.582 -40.554 -10.610  1.00  1.12           N  
ATOM   4606  CA  TYR A 291     -60.722 -41.470 -10.604  1.00  1.12           C  
ATOM   4607  C   TYR A 291     -61.129 -41.842  -9.161  1.00  1.12           C  
ATOM   4608  O   TYR A 291     -60.283 -41.926  -8.258  1.00  1.12           O  
ATOM   4609  CB  TYR A 291     -60.386 -42.778 -11.327  1.00  1.12           C  
ATOM   4610  CG  TYR A 291     -60.121 -42.686 -12.804  1.00  1.12           C  
ATOM   4611  CD1 TYR A 291     -58.860 -42.379 -13.289  1.00  1.12           C  
ATOM   4612  CD2 TYR A 291     -61.149 -42.951 -13.680  1.00  1.12           C  
ATOM   4613  CE1 TYR A 291     -58.651 -42.342 -14.654  1.00  1.12           C  
ATOM   4614  CE2 TYR A 291     -60.945 -42.898 -15.033  1.00  1.12           C  
ATOM   4615  CZ  TYR A 291     -59.702 -42.596 -15.526  1.00  1.12           C  
ATOM   4616  OH  TYR A 291     -59.497 -42.559 -16.888  1.00  1.12           O  
ATOM   4617  H   TYR A 291     -58.740 -40.875 -10.133  1.00  1.12           H  
ATOM   4618  HA  TYR A 291     -61.565 -40.980 -11.082  1.00  1.12           H  
ATOM   4619 1HB  TYR A 291     -59.503 -43.222 -10.858  1.00  1.12           H  
ATOM   4620 2HB  TYR A 291     -61.211 -43.480 -11.182  1.00  1.12           H  
ATOM   4621  HD1 TYR A 291     -58.036 -42.179 -12.600  1.00  1.12           H  
ATOM   4622  HD2 TYR A 291     -62.128 -43.204 -13.294  1.00  1.12           H  
ATOM   4623  HE1 TYR A 291     -57.661 -42.115 -15.047  1.00  1.12           H  
ATOM   4624  HE2 TYR A 291     -61.771 -43.106 -15.715  1.00  1.12           H  
ATOM   4625  HH  TYR A 291     -60.325 -42.744 -17.341  1.00  1.12           H  
ATOM   4626  N   PHE A 292     -62.414 -42.140  -8.959  1.00  1.16           N  
ATOM   4627  CA  PHE A 292     -62.898 -42.639  -7.663  1.00  1.16           C  
ATOM   4628  C   PHE A 292     -63.863 -43.772  -7.943  1.00  1.16           C  
ATOM   4629  O   PHE A 292     -64.750 -43.630  -8.772  1.00  1.16           O  
ATOM   4630  CB  PHE A 292     -63.592 -41.541  -6.866  1.00  1.16           C  
ATOM   4631  CG  PHE A 292     -64.010 -41.924  -5.479  1.00  1.16           C  
ATOM   4632  CD1 PHE A 292     -63.089 -41.868  -4.453  1.00  1.16           C  
ATOM   4633  CD2 PHE A 292     -65.309 -42.319  -5.187  1.00  1.16           C  
ATOM   4634  CE1 PHE A 292     -63.440 -42.191  -3.166  1.00  1.16           C  
ATOM   4635  CE2 PHE A 292     -65.668 -42.646  -3.888  1.00  1.16           C  
ATOM   4636  CZ  PHE A 292     -64.731 -42.576  -2.880  1.00  1.16           C  
ATOM   4637  H   PHE A 292     -63.066 -42.019  -9.735  1.00  1.16           H  
ATOM   4638  HA  PHE A 292     -62.062 -43.027  -7.086  1.00  1.16           H  
ATOM   4639 1HB  PHE A 292     -62.934 -40.688  -6.793  1.00  1.16           H  
ATOM   4640 2HB  PHE A 292     -64.482 -41.232  -7.403  1.00  1.16           H  
ATOM   4641  HD1 PHE A 292     -62.073 -41.557  -4.679  1.00  1.16           H  
ATOM   4642  HD2 PHE A 292     -66.047 -42.368  -5.988  1.00  1.16           H  
ATOM   4643  HE1 PHE A 292     -62.695 -42.139  -2.378  1.00  1.16           H  
ATOM   4644  HE2 PHE A 292     -66.689 -42.955  -3.662  1.00  1.16           H  
ATOM   4645  HZ  PHE A 292     -65.011 -42.830  -1.858  1.00  1.16           H  
ATOM   4646  N   SER A 293     -63.654 -44.925  -7.318  1.00  1.20           N  
ATOM   4647  CA  SER A 293     -64.449 -46.119  -7.594  1.00  1.20           C  
ATOM   4648  C   SER A 293     -64.477 -46.415  -9.095  1.00  1.20           C  
ATOM   4649  O   SER A 293     -65.502 -46.826  -9.633  1.00  1.20           O  
ATOM   4650  CB  SER A 293     -65.868 -45.961  -7.079  1.00  1.20           C  
ATOM   4651  OG  SER A 293     -65.900 -45.798  -5.692  1.00  1.20           O  
ATOM   4652  H   SER A 293     -62.921 -44.971  -6.621  1.00  1.20           H  
ATOM   4653  HA  SER A 293     -63.984 -46.967  -7.090  1.00  1.20           H  
ATOM   4654 1HB  SER A 293     -66.345 -45.108  -7.556  1.00  1.20           H  
ATOM   4655 2HB  SER A 293     -66.447 -46.841  -7.354  1.00  1.20           H  
ATOM   4656  HG  SER A 293     -65.351 -45.032  -5.499  1.00  1.20           H  
ATOM   4657  N   ASP A 294     -63.329 -46.192  -9.755  1.00  1.27           N  
ATOM   4658  CA  ASP A 294     -63.106 -46.390 -11.191  1.00  1.27           C  
ATOM   4659  C   ASP A 294     -63.909 -45.423 -12.083  1.00  1.27           C  
ATOM   4660  O   ASP A 294     -63.946 -45.583 -13.305  1.00  1.27           O  
ATOM   4661  CB  ASP A 294     -63.393 -47.849 -11.577  1.00  1.27           C  
ATOM   4662  CG  ASP A 294     -62.461 -48.821 -10.833  1.00  1.27           C  
ATOM   4663  OD1 ASP A 294     -61.289 -48.536 -10.741  1.00  1.27           O  
ATOM   4664  OD2 ASP A 294     -62.934 -49.816 -10.342  1.00  1.27           O  
ATOM   4665  H   ASP A 294     -62.555 -45.850  -9.207  1.00  1.27           H  
ATOM   4666  HA  ASP A 294     -62.049 -46.207 -11.388  1.00  1.27           H  
ATOM   4667 1HB  ASP A 294     -64.428 -48.108 -11.374  1.00  1.27           H  
ATOM   4668 2HB  ASP A 294     -63.236 -47.973 -12.647  1.00  1.27           H  
ATOM   4669  N   ILE A 295     -64.499 -44.394 -11.480  1.00  1.34           N  
ATOM   4670  CA  ILE A 295     -65.270 -43.379 -12.179  1.00  1.34           C  
ATOM   4671  C   ILE A 295     -64.466 -42.100 -12.317  1.00  1.34           C  
ATOM   4672  O   ILE A 295     -63.892 -41.604 -11.352  1.00  1.34           O  
ATOM   4673  CB  ILE A 295     -66.564 -43.085 -11.398  1.00  1.34           C  
ATOM   4674  CG1 ILE A 295     -67.392 -44.357 -11.301  1.00  1.34           C  
ATOM   4675  CG2 ILE A 295     -67.354 -41.976 -12.059  1.00  1.34           C  
ATOM   4676  CD1 ILE A 295     -68.512 -44.263 -10.315  1.00  1.34           C  
ATOM   4677  H   ILE A 295     -64.455 -44.312 -10.470  1.00  1.34           H  
ATOM   4678  HA  ILE A 295     -65.520 -43.746 -13.172  1.00  1.34           H  
ATOM   4679  HB  ILE A 295     -66.318 -42.776 -10.390  1.00  1.34           H  
ATOM   4680 1HG1 ILE A 295     -67.806 -44.583 -12.280  1.00  1.34           H  
ATOM   4681 2HG1 ILE A 295     -66.748 -45.175 -11.002  1.00  1.34           H  
ATOM   4682 1HG2 ILE A 295     -68.258 -41.783 -11.486  1.00  1.34           H  
ATOM   4683 2HG2 ILE A 295     -66.753 -41.072 -12.092  1.00  1.34           H  
ATOM   4684 3HG2 ILE A 295     -67.621 -42.271 -13.073  1.00  1.34           H  
ATOM   4685 1HD1 ILE A 295     -69.056 -45.206 -10.295  1.00  1.34           H  
ATOM   4686 2HD1 ILE A 295     -68.098 -44.060  -9.323  1.00  1.34           H  
ATOM   4687 3HD1 ILE A 295     -69.183 -43.460 -10.602  1.00  1.34           H  
ATOM   4688  N   GLU A 296     -64.352 -41.581 -13.524  1.00  1.42           N  
ATOM   4689  CA  GLU A 296     -63.611 -40.339 -13.692  1.00  1.42           C  
ATOM   4690  C   GLU A 296     -64.271 -39.249 -12.852  1.00  1.42           C  
ATOM   4691  O   GLU A 296     -65.480 -39.048 -12.958  1.00  1.42           O  
ATOM   4692  CB  GLU A 296     -63.592 -39.968 -15.174  1.00  1.42           C  
ATOM   4693  CG  GLU A 296     -62.821 -38.724 -15.548  1.00  1.42           C  
ATOM   4694  CD  GLU A 296     -62.840 -38.493 -17.043  1.00  1.42           C  
ATOM   4695  OE1 GLU A 296     -62.833 -39.462 -17.770  1.00  1.42           O  
ATOM   4696  OE2 GLU A 296     -62.906 -37.359 -17.456  1.00  1.42           O  
ATOM   4697  H   GLU A 296     -64.803 -42.023 -14.313  1.00  1.42           H  
ATOM   4698  HA  GLU A 296     -62.588 -40.471 -13.338  1.00  1.42           H  
ATOM   4699 1HB  GLU A 296     -63.169 -40.795 -15.744  1.00  1.42           H  
ATOM   4700 2HB  GLU A 296     -64.615 -39.830 -15.519  1.00  1.42           H  
ATOM   4701 1HG  GLU A 296     -63.272 -37.867 -15.061  1.00  1.42           H  
ATOM   4702 2HG  GLU A 296     -61.791 -38.811 -15.196  1.00  1.42           H  
ATOM   4703  N   ILE A 297     -63.489 -38.513 -12.060  1.00  1.46           N  
ATOM   4704  CA  ILE A 297     -64.048 -37.430 -11.241  1.00  1.46           C  
ATOM   4705  C   ILE A 297     -63.492 -36.085 -11.667  1.00  1.46           C  
ATOM   4706  O   ILE A 297     -63.644 -35.073 -10.979  1.00  1.46           O  
ATOM   4707  CB  ILE A 297     -63.803 -37.658  -9.738  1.00  1.46           C  
ATOM   4708  CG1 ILE A 297     -62.320 -37.747  -9.467  1.00  1.46           C  
ATOM   4709  CG2 ILE A 297     -64.516 -38.911  -9.256  1.00  1.46           C  
ATOM   4710  CD1 ILE A 297     -61.939 -37.730  -8.017  1.00  1.46           C  
ATOM   4711  H   ILE A 297     -62.485 -38.712 -12.003  1.00  1.46           H  
ATOM   4712  HA  ILE A 297     -65.126 -37.405 -11.392  1.00  1.46           H  
ATOM   4713  HB  ILE A 297     -64.184 -36.799  -9.188  1.00  1.46           H  
ATOM   4714 1HG1 ILE A 297     -61.970 -38.672  -9.885  1.00  1.46           H  
ATOM   4715 2HG1 ILE A 297     -61.818 -36.922  -9.975  1.00  1.46           H  
ATOM   4716 1HG2 ILE A 297     -64.340 -39.026  -8.195  1.00  1.46           H  
ATOM   4717 2HG2 ILE A 297     -65.585 -38.822  -9.442  1.00  1.46           H  
ATOM   4718 3HG2 ILE A 297     -64.132 -39.770  -9.783  1.00  1.46           H  
ATOM   4719 1HD1 ILE A 297     -60.854 -37.816  -7.934  1.00  1.46           H  
ATOM   4720 2HD1 ILE A 297     -62.267 -36.795  -7.566  1.00  1.46           H  
ATOM   4721 3HD1 ILE A 297     -62.407 -38.561  -7.511  1.00  1.46           H  
ATOM   4722  N   GLY A 298     -62.871 -36.091 -12.829  1.00  1.46           N  
ATOM   4723  CA  GLY A 298     -62.284 -34.915 -13.429  1.00  1.46           C  
ATOM   4724  C   GLY A 298     -61.112 -35.318 -14.297  1.00  1.46           C  
ATOM   4725  O   GLY A 298     -60.559 -36.399 -14.139  1.00  1.46           O  
ATOM   4726  H   GLY A 298     -62.808 -36.971 -13.323  1.00  1.46           H  
ATOM   4727 1HA  GLY A 298     -63.032 -34.396 -14.029  1.00  1.46           H  
ATOM   4728 2HA  GLY A 298     -61.951 -34.232 -12.649  1.00  1.46           H  
ATOM   4729  N   ASP A 299     -60.746 -34.424 -15.200  1.00  1.42           N  
ATOM   4730  CA  ASP A 299     -59.642 -34.582 -16.139  1.00  1.42           C  
ATOM   4731  C   ASP A 299     -59.110 -33.196 -16.393  1.00  1.42           C  
ATOM   4732  O   ASP A 299     -59.826 -32.372 -16.961  1.00  1.42           O  
ATOM   4733  CB  ASP A 299     -60.100 -35.225 -17.462  1.00  1.42           C  
ATOM   4734  CG  ASP A 299     -58.936 -35.525 -18.482  1.00  1.42           C  
ATOM   4735  OD1 ASP A 299     -57.849 -35.036 -18.305  1.00  1.42           O  
ATOM   4736  OD2 ASP A 299     -59.131 -36.249 -19.449  1.00  1.42           O  
ATOM   4737  H   ASP A 299     -61.269 -33.563 -15.242  1.00  1.42           H  
ATOM   4738  HA  ASP A 299     -58.856 -35.187 -15.687  1.00  1.42           H  
ATOM   4739 1HB  ASP A 299     -60.639 -36.147 -17.245  1.00  1.42           H  
ATOM   4740 2HB  ASP A 299     -60.812 -34.559 -17.949  1.00  1.42           H  
ATOM   4741  N   TYR A 300     -57.911 -32.900 -15.901  1.00  1.33           N  
ATOM   4742  CA  TYR A 300     -57.410 -31.538 -16.060  1.00  1.33           C  
ATOM   4743  C   TYR A 300     -56.084 -31.485 -16.805  1.00  1.33           C  
ATOM   4744  O   TYR A 300     -55.074 -32.078 -16.394  1.00  1.33           O  
ATOM   4745  CB  TYR A 300     -57.324 -30.863 -14.686  1.00  1.33           C  
ATOM   4746  CG  TYR A 300     -56.858 -29.426 -14.680  1.00  1.33           C  
ATOM   4747  CD1 TYR A 300     -57.628 -28.437 -15.280  1.00  1.33           C  
ATOM   4748  CD2 TYR A 300     -55.699 -29.089 -14.028  1.00  1.33           C  
ATOM   4749  CE1 TYR A 300     -57.219 -27.127 -15.230  1.00  1.33           C  
ATOM   4750  CE2 TYR A 300     -55.304 -27.779 -13.967  1.00  1.33           C  
ATOM   4751  CZ  TYR A 300     -56.054 -26.804 -14.556  1.00  1.33           C  
ATOM   4752  OH  TYR A 300     -55.637 -25.512 -14.472  1.00  1.33           O  
ATOM   4753  H   TYR A 300     -57.365 -33.634 -15.441  1.00  1.33           H  
ATOM   4754  HA  TYR A 300     -58.125 -30.974 -16.664  1.00  1.33           H  
ATOM   4755 1HB  TYR A 300     -58.309 -30.893 -14.216  1.00  1.33           H  
ATOM   4756 2HB  TYR A 300     -56.650 -31.435 -14.046  1.00  1.33           H  
ATOM   4757  HD1 TYR A 300     -58.554 -28.701 -15.798  1.00  1.33           H  
ATOM   4758  HD2 TYR A 300     -55.099 -29.861 -13.550  1.00  1.33           H  
ATOM   4759  HE1 TYR A 300     -57.816 -26.359 -15.709  1.00  1.33           H  
ATOM   4760  HE2 TYR A 300     -54.387 -27.513 -13.447  1.00  1.33           H  
ATOM   4761  HH  TYR A 300     -54.840 -25.470 -13.932  1.00  1.33           H  
ATOM   4762  N   HIS A 301     -56.116 -30.772 -17.933  1.00  1.22           N  
ATOM   4763  CA  HIS A 301     -54.972 -30.588 -18.812  1.00  1.22           C  
ATOM   4764  C   HIS A 301     -54.447 -29.156 -18.635  1.00  1.22           C  
ATOM   4765  O   HIS A 301     -55.149 -28.180 -18.915  1.00  1.22           O  
ATOM   4766  CB  HIS A 301     -55.433 -30.857 -20.257  1.00  1.22           C  
ATOM   4767  CG  HIS A 301     -54.405 -30.920 -21.339  1.00  1.22           C  
ATOM   4768  ND1 HIS A 301     -54.709 -30.617 -22.652  1.00  1.22           N  
ATOM   4769  CD2 HIS A 301     -53.106 -31.268 -21.335  1.00  1.22           C  
ATOM   4770  CE1 HIS A 301     -53.646 -30.775 -23.396  1.00  1.22           C  
ATOM   4771  NE2 HIS A 301     -52.657 -31.156 -22.634  1.00  1.22           N  
ATOM   4772  H   HIS A 301     -57.010 -30.361 -18.233  1.00  1.22           H  
ATOM   4773  HA  HIS A 301     -54.181 -31.283 -18.557  1.00  1.22           H  
ATOM   4774 1HB  HIS A 301     -55.979 -31.800 -20.273  1.00  1.22           H  
ATOM   4775 2HB  HIS A 301     -56.149 -30.084 -20.543  1.00  1.22           H  
ATOM   4776  HD1 HIS A 301     -55.589 -30.264 -23.027  1.00  1.22           H  
ATOM   4777  HD2 HIS A 301     -52.422 -31.590 -20.556  1.00  1.22           H  
ATOM   4778  HE1 HIS A 301     -53.694 -30.590 -24.462  1.00  1.22           H  
ATOM   4779  N   ASN A 302     -53.236 -29.001 -18.133  1.00  1.09           N  
ATOM   4780  CA  ASN A 302     -52.719 -27.656 -17.919  1.00  1.09           C  
ATOM   4781  C   ASN A 302     -51.324 -27.486 -18.410  1.00  1.09           C  
ATOM   4782  O   ASN A 302     -50.358 -27.891 -17.763  1.00  1.09           O  
ATOM   4783  CB  ASN A 302     -52.812 -27.207 -16.487  1.00  1.09           C  
ATOM   4784  CG  ASN A 302     -52.283 -25.760 -16.316  1.00  1.09           C  
ATOM   4785  OD1 ASN A 302     -51.146 -25.467 -16.693  1.00  1.09           O  
ATOM   4786  ND2 ASN A 302     -53.082 -24.871 -15.790  1.00  1.09           N  
ATOM   4787  H   ASN A 302     -52.661 -29.820 -17.944  1.00  1.09           H  
ATOM   4788  HA  ASN A 302     -53.323 -26.962 -18.501  1.00  1.09           H  
ATOM   4789 1HB  ASN A 302     -53.844 -27.228 -16.207  1.00  1.09           H  
ATOM   4790 2HB  ASN A 302     -52.267 -27.888 -15.833  1.00  1.09           H  
ATOM   4791 1HD2 ASN A 302     -52.770 -23.925 -15.687  1.00  1.09           H  
ATOM   4792 2HD2 ASN A 302     -54.000 -25.122 -15.498  1.00  1.09           H  
ATOM   4793  N   ASN A 303     -51.232 -26.867 -19.564  1.00  0.98           N  
ATOM   4794  CA  ASN A 303     -49.966 -26.636 -20.190  1.00  0.98           C  
ATOM   4795  C   ASN A 303     -49.610 -25.200 -19.885  1.00  0.98           C  
ATOM   4796  O   ASN A 303     -50.472 -24.333 -20.021  1.00  0.98           O  
ATOM   4797  CB  ASN A 303     -50.084 -26.934 -21.652  1.00  0.98           C  
ATOM   4798  CG  ASN A 303     -50.540 -28.404 -21.815  1.00  0.98           C  
ATOM   4799  OD1 ASN A 303     -50.238 -29.298 -21.004  1.00  0.98           O  
ATOM   4800  ND2 ASN A 303     -51.265 -28.659 -22.831  1.00  0.98           N  
ATOM   4801  H   ASN A 303     -52.073 -26.559 -20.023  1.00  0.98           H  
ATOM   4802  HA  ASN A 303     -49.221 -27.278 -19.737  1.00  0.98           H  
ATOM   4803 1HB  ASN A 303     -50.806 -26.267 -22.115  1.00  0.98           H  
ATOM   4804 2HB  ASN A 303     -49.140 -26.767 -22.147  1.00  0.98           H  
ATOM   4805 1HD2 ASN A 303     -51.602 -29.604 -22.971  1.00  0.98           H  
ATOM   4806 2HD2 ASN A 303     -51.502 -27.928 -23.464  1.00  0.98           H  
ATOM   4807  N   LYS A 304     -48.386 -24.948 -19.446  1.00  0.88           N  
ATOM   4808  CA  LYS A 304     -48.008 -23.600 -19.042  1.00  0.88           C  
ATOM   4809  C   LYS A 304     -46.616 -23.145 -19.421  1.00  0.88           C  
ATOM   4810  O   LYS A 304     -45.709 -23.936 -19.684  1.00  0.88           O  
ATOM   4811  CB  LYS A 304     -48.144 -23.463 -17.525  1.00  0.88           C  
ATOM   4812  CG  LYS A 304     -47.259 -24.395 -16.743  1.00  0.88           C  
ATOM   4813  CD  LYS A 304     -47.423 -24.204 -15.242  1.00  0.88           C  
ATOM   4814  CE  LYS A 304     -46.539 -25.173 -14.489  1.00  0.88           C  
ATOM   4815  NZ  LYS A 304     -46.562 -24.953 -13.022  1.00  0.88           N  
ATOM   4816  H   LYS A 304     -47.730 -25.724 -19.359  1.00  0.88           H  
ATOM   4817  HA  LYS A 304     -48.701 -22.908 -19.517  1.00  0.88           H  
ATOM   4818 1HB  LYS A 304     -47.904 -22.439 -17.230  1.00  0.88           H  
ATOM   4819 2HB  LYS A 304     -49.179 -23.653 -17.236  1.00  0.88           H  
ATOM   4820 1HG  LYS A 304     -47.505 -25.432 -17.004  1.00  0.88           H  
ATOM   4821 2HG  LYS A 304     -46.221 -24.207 -17.014  1.00  0.88           H  
ATOM   4822 1HD  LYS A 304     -47.155 -23.183 -14.969  1.00  0.88           H  
ATOM   4823 2HD  LYS A 304     -48.465 -24.382 -14.963  1.00  0.88           H  
ATOM   4824 1HE  LYS A 304     -46.886 -26.186 -14.696  1.00  0.88           H  
ATOM   4825 2HE  LYS A 304     -45.514 -25.072 -14.846  1.00  0.88           H  
ATOM   4826 1HZ  LYS A 304     -45.954 -25.640 -12.594  1.00  0.88           H  
ATOM   4827 2HZ  LYS A 304     -46.222 -24.028 -12.823  1.00  0.88           H  
ATOM   4828 3HZ  LYS A 304     -47.507 -25.045 -12.623  1.00  0.88           H  
ATOM   4829  N   LEU A 305     -46.465 -21.832 -19.419  1.00  0.80           N  
ATOM   4830  CA  LEU A 305     -45.208 -21.142 -19.649  1.00  0.80           C  
ATOM   4831  C   LEU A 305     -44.735 -20.477 -18.367  1.00  0.80           C  
ATOM   4832  O   LEU A 305     -45.516 -19.809 -17.693  1.00  0.80           O  
ATOM   4833  CB  LEU A 305     -45.395 -20.106 -20.746  1.00  0.80           C  
ATOM   4834  CG  LEU A 305     -44.245 -19.220 -21.085  1.00  0.80           C  
ATOM   4835  CD1 LEU A 305     -43.131 -20.041 -21.683  1.00  0.80           C  
ATOM   4836  CD2 LEU A 305     -44.747 -18.174 -22.064  1.00  0.80           C  
ATOM   4837  H   LEU A 305     -47.293 -21.266 -19.228  1.00  0.80           H  
ATOM   4838  HA  LEU A 305     -44.463 -21.864 -19.969  1.00  0.80           H  
ATOM   4839 1HB  LEU A 305     -45.656 -20.626 -21.647  1.00  0.80           H  
ATOM   4840 2HB  LEU A 305     -46.217 -19.456 -20.450  1.00  0.80           H  
ATOM   4841  HG  LEU A 305     -43.872 -18.733 -20.185  1.00  0.80           H  
ATOM   4842 1HD1 LEU A 305     -42.293 -19.396 -21.937  1.00  0.80           H  
ATOM   4843 2HD1 LEU A 305     -42.805 -20.783 -20.967  1.00  0.80           H  
ATOM   4844 3HD1 LEU A 305     -43.496 -20.534 -22.578  1.00  0.80           H  
ATOM   4845 1HD2 LEU A 305     -43.946 -17.503 -22.338  1.00  0.80           H  
ATOM   4846 2HD2 LEU A 305     -45.124 -18.666 -22.958  1.00  0.80           H  
ATOM   4847 3HD2 LEU A 305     -45.553 -17.604 -21.595  1.00  0.80           H  
ATOM   4848  N   ASN A 306     -43.469 -20.688 -18.012  1.00  0.75           N  
ATOM   4849  CA  ASN A 306     -42.874 -20.097 -16.807  1.00  0.75           C  
ATOM   4850  C   ASN A 306     -41.575 -19.368 -17.139  1.00  0.75           C  
ATOM   4851  O   ASN A 306     -40.643 -19.963 -17.672  1.00  0.75           O  
ATOM   4852  CB  ASN A 306     -42.636 -21.145 -15.739  1.00  0.75           C  
ATOM   4853  CG  ASN A 306     -42.131 -20.573 -14.426  1.00  0.75           C  
ATOM   4854  OD1 ASN A 306     -41.122 -19.869 -14.396  1.00  0.75           O  
ATOM   4855  ND2 ASN A 306     -42.818 -20.886 -13.348  1.00  0.75           N  
ATOM   4856  H   ASN A 306     -42.902 -21.297 -18.600  1.00  0.75           H  
ATOM   4857  HA  ASN A 306     -43.564 -19.360 -16.412  1.00  0.75           H  
ATOM   4858 1HB  ASN A 306     -43.567 -21.684 -15.552  1.00  0.75           H  
ATOM   4859 2HB  ASN A 306     -41.914 -21.865 -16.096  1.00  0.75           H  
ATOM   4860 1HD2 ASN A 306     -42.534 -20.554 -12.448  1.00  0.75           H  
ATOM   4861 2HD2 ASN A 306     -43.625 -21.463 -13.429  1.00  0.75           H  
ATOM   4862  N   ILE A 307     -41.559 -18.052 -16.934  1.00  0.71           N  
ATOM   4863  CA  ILE A 307     -40.405 -17.215 -17.283  1.00  0.71           C  
ATOM   4864  C   ILE A 307     -39.851 -16.407 -16.115  1.00  0.71           C  
ATOM   4865  O   ILE A 307     -40.599 -15.769 -15.365  1.00  0.71           O  
ATOM   4866  CB  ILE A 307     -40.729 -16.269 -18.461  1.00  0.71           C  
ATOM   4867  CG1 ILE A 307     -41.070 -17.097 -19.707  1.00  0.71           C  
ATOM   4868  CG2 ILE A 307     -39.540 -15.344 -18.757  1.00  0.71           C  
ATOM   4869  CD1 ILE A 307     -41.607 -16.283 -20.838  1.00  0.71           C  
ATOM   4870  H   ILE A 307     -42.364 -17.634 -16.469  1.00  0.71           H  
ATOM   4871  HA  ILE A 307     -39.611 -17.873 -17.613  1.00  0.71           H  
ATOM   4872  HB  ILE A 307     -41.602 -15.669 -18.213  1.00  0.71           H  
ATOM   4873 1HG1 ILE A 307     -40.167 -17.600 -20.042  1.00  0.71           H  
ATOM   4874 2HG1 ILE A 307     -41.806 -17.844 -19.454  1.00  0.71           H  
ATOM   4875 1HG2 ILE A 307     -39.789 -14.690 -19.589  1.00  0.71           H  
ATOM   4876 2HG2 ILE A 307     -39.314 -14.736 -17.886  1.00  0.71           H  
ATOM   4877 3HG2 ILE A 307     -38.666 -15.947 -19.016  1.00  0.71           H  
ATOM   4878 1HD1 ILE A 307     -41.808 -16.932 -21.682  1.00  0.71           H  
ATOM   4879 2HD1 ILE A 307     -42.528 -15.788 -20.528  1.00  0.71           H  
ATOM   4880 3HD1 ILE A 307     -40.872 -15.535 -21.128  1.00  0.71           H  
ATOM   4881  N   GLY A 308     -38.528 -16.411 -15.961  1.00  0.69           N  
ATOM   4882  CA  GLY A 308     -37.965 -15.656 -14.855  1.00  0.69           C  
ATOM   4883  C   GLY A 308     -36.454 -15.507 -14.822  1.00  0.69           C  
ATOM   4884  O   GLY A 308     -35.729 -15.914 -15.732  1.00  0.69           O  
ATOM   4885  H   GLY A 308     -37.945 -16.946 -16.606  1.00  0.69           H  
ATOM   4886 1HA  GLY A 308     -38.423 -14.668 -14.823  1.00  0.69           H  
ATOM   4887 2HA  GLY A 308     -38.264 -16.163 -13.942  1.00  0.69           H  
ATOM   4888  N   LEU A 309     -35.995 -14.853 -13.760  1.00  0.69           N  
ATOM   4889  CA  LEU A 309     -34.581 -14.557 -13.551  1.00  0.69           C  
ATOM   4890  C   LEU A 309     -33.992 -15.260 -12.347  1.00  0.69           C  
ATOM   4891  O   LEU A 309     -34.662 -15.431 -11.329  1.00  0.69           O  
ATOM   4892  CB  LEU A 309     -34.346 -13.053 -13.389  1.00  0.69           C  
ATOM   4893  CG  LEU A 309     -34.722 -12.157 -14.563  1.00  0.69           C  
ATOM   4894  CD1 LEU A 309     -34.508 -10.709 -14.178  1.00  0.69           C  
ATOM   4895  CD2 LEU A 309     -33.860 -12.520 -15.740  1.00  0.69           C  
ATOM   4896  H   LEU A 309     -36.681 -14.590 -13.050  1.00  0.69           H  
ATOM   4897  HA  LEU A 309     -34.033 -14.890 -14.428  1.00  0.69           H  
ATOM   4898 1HB  LEU A 309     -34.908 -12.711 -12.523  1.00  0.69           H  
ATOM   4899 2HB  LEU A 309     -33.287 -12.903 -13.186  1.00  0.69           H  
ATOM   4900  HG  LEU A 309     -35.772 -12.298 -14.817  1.00  0.69           H  
ATOM   4901 1HD1 LEU A 309     -34.773 -10.066 -15.017  1.00  0.69           H  
ATOM   4902 2HD1 LEU A 309     -35.135 -10.464 -13.320  1.00  0.69           H  
ATOM   4903 3HD1 LEU A 309     -33.461 -10.553 -13.919  1.00  0.69           H  
ATOM   4904 1HD2 LEU A 309     -34.112 -11.896 -16.597  1.00  0.69           H  
ATOM   4905 2HD2 LEU A 309     -32.808 -12.385 -15.490  1.00  0.69           H  
ATOM   4906 3HD2 LEU A 309     -34.039 -13.548 -15.973  1.00  0.69           H  
ATOM   4907  N   SER A 310     -32.703 -15.573 -12.442  1.00  0.71           N  
ATOM   4908  CA  SER A 310     -31.947 -16.196 -11.357  1.00  0.71           C  
ATOM   4909  C   SER A 310     -30.622 -15.463 -11.172  1.00  0.71           C  
ATOM   4910  O   SER A 310     -29.843 -15.291 -12.117  1.00  0.71           O  
ATOM   4911  CB  SER A 310     -31.706 -17.658 -11.644  1.00  0.71           C  
ATOM   4912  OG  SER A 310     -30.942 -18.253 -10.633  1.00  0.71           O  
ATOM   4913  H   SER A 310     -32.237 -15.392 -13.328  1.00  0.71           H  
ATOM   4914  HA  SER A 310     -32.523 -16.118 -10.440  1.00  0.71           H  
ATOM   4915 1HB  SER A 310     -32.664 -18.171 -11.731  1.00  0.71           H  
ATOM   4916 2HB  SER A 310     -31.202 -17.760 -12.591  1.00  0.71           H  
ATOM   4917  HG  SER A 310     -31.518 -18.285  -9.857  1.00  0.71           H  
ATOM   4918  N   TYR A 311     -30.388 -14.989  -9.950  1.00  0.75           N  
ATOM   4919  CA  TYR A 311     -29.252 -14.126  -9.662  1.00  0.75           C  
ATOM   4920  C   TYR A 311     -28.423 -14.541  -8.455  1.00  0.75           C  
ATOM   4921  O   TYR A 311     -28.919 -14.639  -7.322  1.00  0.75           O  
ATOM   4922  CB  TYR A 311     -29.811 -12.732  -9.414  1.00  0.75           C  
ATOM   4923  CG  TYR A 311     -28.841 -11.650  -9.137  1.00  0.75           C  
ATOM   4924  CD1 TYR A 311     -28.159 -11.084 -10.170  1.00  0.75           C  
ATOM   4925  CD2 TYR A 311     -28.654 -11.205  -7.848  1.00  0.75           C  
ATOM   4926  CE1 TYR A 311     -27.300 -10.059  -9.947  1.00  0.75           C  
ATOM   4927  CE2 TYR A 311     -27.773 -10.178  -7.602  1.00  0.75           C  
ATOM   4928  CZ  TYR A 311     -27.098  -9.598  -8.652  1.00  0.75           C  
ATOM   4929  OH  TYR A 311     -26.220  -8.565  -8.422  1.00  0.75           O  
ATOM   4930  H   TYR A 311     -31.049 -15.207  -9.212  1.00  0.75           H  
ATOM   4931  HA  TYR A 311     -28.594 -14.117 -10.529  1.00  0.75           H  
ATOM   4932 1HB  TYR A 311     -30.400 -12.435 -10.279  1.00  0.75           H  
ATOM   4933 2HB  TYR A 311     -30.500 -12.782  -8.571  1.00  0.75           H  
ATOM   4934  HD1 TYR A 311     -28.315 -11.445 -11.162  1.00  0.75           H  
ATOM   4935  HD2 TYR A 311     -29.206 -11.666  -7.031  1.00  0.75           H  
ATOM   4936  HE1 TYR A 311     -26.774  -9.609 -10.786  1.00  0.75           H  
ATOM   4937  HE2 TYR A 311     -27.616  -9.819  -6.585  1.00  0.75           H  
ATOM   4938  HH  TYR A 311     -26.136  -8.426  -7.474  1.00  0.75           H  
ATOM   4939  N   VAL A 312     -27.138 -14.764  -8.687  1.00  0.81           N  
ATOM   4940  CA  VAL A 312     -26.268 -15.109  -7.584  1.00  0.81           C  
ATOM   4941  C   VAL A 312     -25.083 -14.176  -7.516  1.00  0.81           C  
ATOM   4942  O   VAL A 312     -24.413 -13.904  -8.513  1.00  0.81           O  
ATOM   4943  CB  VAL A 312     -25.758 -16.556  -7.719  1.00  0.81           C  
ATOM   4944  CG1 VAL A 312     -25.026 -16.703  -9.009  1.00  0.81           C  
ATOM   4945  CG2 VAL A 312     -24.831 -16.907  -6.507  1.00  0.81           C  
ATOM   4946  H   VAL A 312     -26.770 -14.679  -9.637  1.00  0.81           H  
ATOM   4947  HA  VAL A 312     -26.824 -15.020  -6.651  1.00  0.81           H  
ATOM   4948  HB  VAL A 312     -26.608 -17.235  -7.739  1.00  0.81           H  
ATOM   4949 1HG1 VAL A 312     -24.674 -17.727  -9.120  1.00  0.81           H  
ATOM   4950 2HG1 VAL A 312     -25.704 -16.456  -9.828  1.00  0.81           H  
ATOM   4951 3HG1 VAL A 312     -24.175 -16.024  -9.018  1.00  0.81           H  
ATOM   4952 1HG2 VAL A 312     -24.479 -17.927  -6.603  1.00  0.81           H  
ATOM   4953 2HG2 VAL A 312     -23.969 -16.243  -6.488  1.00  0.81           H  
ATOM   4954 3HG2 VAL A 312     -25.383 -16.803  -5.575  1.00  0.81           H  
ATOM   4955  N   THR A 313     -24.798 -13.728  -6.316  1.00  0.89           N  
ATOM   4956  CA  THR A 313     -23.662 -12.884  -6.053  1.00  0.89           C  
ATOM   4957  C   THR A 313     -22.893 -13.453  -4.896  1.00  0.89           C  
ATOM   4958  O   THR A 313     -23.489 -13.842  -3.909  1.00  0.89           O  
ATOM   4959  CB  THR A 313     -24.079 -11.441  -5.765  1.00  0.89           C  
ATOM   4960  OG1 THR A 313     -24.740 -10.902  -6.902  1.00  0.89           O  
ATOM   4961  CG2 THR A 313     -22.855 -10.592  -5.463  1.00  0.89           C  
ATOM   4962  H   THR A 313     -25.392 -13.984  -5.545  1.00  0.89           H  
ATOM   4963  HA  THR A 313     -23.020 -12.886  -6.922  1.00  0.89           H  
ATOM   4964  HB  THR A 313     -24.762 -11.420  -4.921  1.00  0.89           H  
ATOM   4965  HG1 THR A 313     -24.113 -10.784  -7.603  1.00  0.89           H  
ATOM   4966 1HG2 THR A 313     -23.163  -9.569  -5.277  1.00  0.89           H  
ATOM   4967 2HG2 THR A 313     -22.343 -10.973  -4.589  1.00  0.89           H  
ATOM   4968 3HG2 THR A 313     -22.174 -10.615  -6.312  1.00  0.89           H  
ATOM   4969  N   ASN A 314     -21.579 -13.487  -4.977  1.00  0.98           N  
ATOM   4970  CA  ASN A 314     -20.818 -14.018  -3.855  1.00  0.98           C  
ATOM   4971  C   ASN A 314     -20.705 -12.970  -2.744  1.00  0.98           C  
ATOM   4972  O   ASN A 314     -19.658 -12.344  -2.578  1.00  0.98           O  
ATOM   4973  CB  ASN A 314     -19.438 -14.441  -4.303  1.00  0.98           C  
ATOM   4974  CG  ASN A 314     -19.457 -15.544  -5.329  1.00  0.98           C  
ATOM   4975  OD1 ASN A 314     -20.322 -16.422  -5.325  1.00  0.98           O  
ATOM   4976  ND2 ASN A 314     -18.493 -15.514  -6.206  1.00  0.98           N  
ATOM   4977  H   ASN A 314     -21.119 -13.173  -5.833  1.00  0.98           H  
ATOM   4978  HA  ASN A 314     -21.342 -14.878  -3.442  1.00  0.98           H  
ATOM   4979 1HB  ASN A 314     -18.920 -13.579  -4.730  1.00  0.98           H  
ATOM   4980 2HB  ASN A 314     -18.865 -14.773  -3.436  1.00  0.98           H  
ATOM   4981 1HD2 ASN A 314     -18.435 -16.210  -6.923  1.00  0.98           H  
ATOM   4982 2HD2 ASN A 314     -17.801 -14.792  -6.158  1.00  0.98           H  
ATOM   4983  N   LEU A 315     -21.802 -12.718  -2.027  1.00  1.05           N  
ATOM   4984  CA  LEU A 315     -21.786 -11.651  -1.031  1.00  1.05           C  
ATOM   4985  C   LEU A 315     -21.037 -12.063   0.230  1.00  1.05           C  
ATOM   4986  O   LEU A 315     -21.298 -13.125   0.802  1.00  1.05           O  
ATOM   4987  CB  LEU A 315     -23.225 -11.264  -0.697  1.00  1.05           C  
ATOM   4988  CG  LEU A 315     -23.994 -10.666  -1.871  1.00  1.05           C  
ATOM   4989  CD1 LEU A 315     -25.426 -10.491  -1.521  1.00  1.05           C  
ATOM   4990  CD2 LEU A 315     -23.375  -9.334  -2.226  1.00  1.05           C  
ATOM   4991  H   LEU A 315     -22.657 -13.272  -2.190  1.00  1.05           H  
ATOM   4992  HA  LEU A 315     -21.282 -10.788  -1.463  1.00  1.05           H  
ATOM   4993 1HB  LEU A 315     -23.759 -12.163  -0.377  1.00  1.05           H  
ATOM   4994 2HB  LEU A 315     -23.223 -10.546   0.119  1.00  1.05           H  
ATOM   4995  HG  LEU A 315     -23.940 -11.345  -2.714  1.00  1.05           H  
ATOM   4996 1HD1 LEU A 315     -25.959 -10.071  -2.368  1.00  1.05           H  
ATOM   4997 2HD1 LEU A 315     -25.840 -11.457  -1.276  1.00  1.05           H  
ATOM   4998 3HD1 LEU A 315     -25.512  -9.823  -0.669  1.00  1.05           H  
ATOM   4999 1HD2 LEU A 315     -23.912  -8.896  -3.066  1.00  1.05           H  
ATOM   5000 2HD2 LEU A 315     -23.440  -8.665  -1.369  1.00  1.05           H  
ATOM   5001 3HD2 LEU A 315     -22.329  -9.478  -2.496  1.00  1.05           H  
ATOM   5002  N   GLY A 316     -20.164 -11.178   0.719  1.00  1.09           N  
ATOM   5003  CA  GLY A 316     -19.403 -11.483   1.925  1.00  1.09           C  
ATOM   5004  C   GLY A 316     -18.582 -12.734   1.669  1.00  1.09           C  
ATOM   5005  O   GLY A 316     -17.791 -12.790   0.730  1.00  1.09           O  
ATOM   5006  H   GLY A 316     -19.998 -10.314   0.224  1.00  1.09           H  
ATOM   5007 1HA  GLY A 316     -18.748 -10.648   2.174  1.00  1.09           H  
ATOM   5008 2HA  GLY A 316     -20.079 -11.640   2.764  1.00  1.09           H  
ATOM   5009  N   TYR A 317     -18.753 -13.720   2.536  1.00  1.09           N  
ATOM   5010  CA  TYR A 317     -18.058 -14.993   2.425  1.00  1.09           C  
ATOM   5011  C   TYR A 317     -19.075 -16.081   2.084  1.00  1.09           C  
ATOM   5012  O   TYR A 317     -18.781 -17.277   2.156  1.00  1.09           O  
ATOM   5013  CB  TYR A 317     -17.338 -15.305   3.729  1.00  1.09           C  
ATOM   5014  CG  TYR A 317     -16.305 -14.272   4.073  1.00  1.09           C  
ATOM   5015  CD1 TYR A 317     -16.581 -13.316   5.039  1.00  1.09           C  
ATOM   5016  CD2 TYR A 317     -15.086 -14.265   3.417  1.00  1.09           C  
ATOM   5017  CE1 TYR A 317     -15.636 -12.356   5.349  1.00  1.09           C  
ATOM   5018  CE2 TYR A 317     -14.141 -13.307   3.725  1.00  1.09           C  
ATOM   5019  CZ  TYR A 317     -14.411 -12.356   4.688  1.00  1.09           C  
ATOM   5020  OH  TYR A 317     -13.467 -11.401   4.995  1.00  1.09           O  
ATOM   5021  H   TYR A 317     -19.409 -13.589   3.290  1.00  1.09           H  
ATOM   5022  HA  TYR A 317     -17.334 -14.939   1.611  1.00  1.09           H  
ATOM   5023 1HB  TYR A 317     -18.062 -15.351   4.543  1.00  1.09           H  
ATOM   5024 2HB  TYR A 317     -16.849 -16.275   3.658  1.00  1.09           H  
ATOM   5025  HD1 TYR A 317     -17.543 -13.322   5.552  1.00  1.09           H  
ATOM   5026  HD2 TYR A 317     -14.873 -15.014   2.654  1.00  1.09           H  
ATOM   5027  HE1 TYR A 317     -15.851 -11.604   6.108  1.00  1.09           H  
ATOM   5028  HE2 TYR A 317     -13.182 -13.302   3.208  1.00  1.09           H  
ATOM   5029  HH  TYR A 317     -13.807 -10.826   5.685  1.00  1.09           H  
ATOM   5030  N   GLY A 318     -20.291 -15.641   1.772  1.00  1.05           N  
ATOM   5031  CA  GLY A 318     -21.429 -16.493   1.486  1.00  1.05           C  
ATOM   5032  C   GLY A 318     -21.916 -16.346   0.051  1.00  1.05           C  
ATOM   5033  O   GLY A 318     -21.126 -16.050  -0.851  1.00  1.05           O  
ATOM   5034  H   GLY A 318     -20.450 -14.638   1.682  1.00  1.05           H  
ATOM   5035 1HA  GLY A 318     -21.196 -17.534   1.706  1.00  1.05           H  
ATOM   5036 2HA  GLY A 318     -22.220 -16.182   2.154  1.00  1.05           H  
ATOM   5037  N   LYS A 319     -23.215 -16.621  -0.179  1.00  0.98           N  
ATOM   5038  CA  LYS A 319     -23.729 -16.463  -1.549  1.00  0.98           C  
ATOM   5039  C   LYS A 319     -24.956 -15.522  -1.723  1.00  0.98           C  
ATOM   5040  O   LYS A 319     -24.757 -14.311  -1.728  1.00  0.98           O  
ATOM   5041  CB  LYS A 319     -24.043 -17.845  -2.124  1.00  0.98           C  
ATOM   5042  CG  LYS A 319     -22.837 -18.796  -2.270  1.00  0.98           C  
ATOM   5043  CD  LYS A 319     -21.898 -18.327  -3.363  1.00  0.98           C  
ATOM   5044  CE  LYS A 319     -20.768 -19.327  -3.612  1.00  0.98           C  
ATOM   5045  NZ  LYS A 319     -19.789 -19.361  -2.483  1.00  0.98           N  
ATOM   5046  H   LYS A 319     -23.789 -16.911   0.611  1.00  0.98           H  
ATOM   5047  HA  LYS A 319     -22.934 -16.034  -2.155  1.00  0.98           H  
ATOM   5048 1HB  LYS A 319     -24.773 -18.347  -1.491  1.00  0.98           H  
ATOM   5049 2HB  LYS A 319     -24.488 -17.726  -3.115  1.00  0.98           H  
ATOM   5050 1HG  LYS A 319     -22.289 -18.849  -1.332  1.00  0.98           H  
ATOM   5051 2HG  LYS A 319     -23.181 -19.793  -2.517  1.00  0.98           H  
ATOM   5052 1HD  LYS A 319     -22.458 -18.185  -4.291  1.00  0.98           H  
ATOM   5053 2HD  LYS A 319     -21.463 -17.372  -3.079  1.00  0.98           H  
ATOM   5054 1HE  LYS A 319     -21.198 -20.319  -3.739  1.00  0.98           H  
ATOM   5055 2HE  LYS A 319     -20.243 -19.049  -4.525  1.00  0.98           H  
ATOM   5056 1HZ  LYS A 319     -19.064 -20.029  -2.687  1.00  0.98           H  
ATOM   5057 2HZ  LYS A 319     -19.377 -18.441  -2.366  1.00  0.98           H  
ATOM   5058 3HZ  LYS A 319     -20.261 -19.624  -1.633  1.00  0.98           H  
ATOM   5059  N   LEU A 320     -26.214 -16.066  -1.760  1.00  0.90           N  
ATOM   5060  CA  LEU A 320     -27.478 -15.302  -2.055  1.00  0.90           C  
ATOM   5061  C   LEU A 320     -28.572 -16.101  -2.825  1.00  0.90           C  
ATOM   5062  O   LEU A 320     -29.694 -16.277  -2.339  1.00  0.90           O  
ATOM   5063  CB  LEU A 320     -27.197 -14.038  -2.873  1.00  0.90           C  
ATOM   5064  CG  LEU A 320     -28.429 -13.275  -3.392  1.00  0.90           C  
ATOM   5065  CD1 LEU A 320     -29.223 -12.770  -2.237  1.00  0.90           C  
ATOM   5066  CD2 LEU A 320     -27.957 -12.152  -4.304  1.00  0.90           C  
ATOM   5067  H   LEU A 320     -26.305 -17.067  -1.664  1.00  0.90           H  
ATOM   5068  HA  LEU A 320     -27.907 -14.997  -1.100  1.00  0.90           H  
ATOM   5069 1HB  LEU A 320     -26.728 -13.316  -2.235  1.00  0.90           H  
ATOM   5070 2HB  LEU A 320     -26.536 -14.261  -3.708  1.00  0.90           H  
ATOM   5071  HG  LEU A 320     -29.070 -13.939  -3.960  1.00  0.90           H  
ATOM   5072 1HD1 LEU A 320     -30.100 -12.234  -2.595  1.00  0.90           H  
ATOM   5073 2HD1 LEU A 320     -29.539 -13.608  -1.609  1.00  0.90           H  
ATOM   5074 3HD1 LEU A 320     -28.598 -12.105  -1.671  1.00  0.90           H  
ATOM   5075 1HD2 LEU A 320     -28.821 -11.610  -4.680  1.00  0.90           H  
ATOM   5076 2HD2 LEU A 320     -27.318 -11.475  -3.748  1.00  0.90           H  
ATOM   5077 3HD2 LEU A 320     -27.397 -12.571  -5.143  1.00  0.90           H  
ATOM   5078  N   TYR A 321     -28.274 -16.451  -4.088  1.00  0.82           N  
ATOM   5079  CA  TYR A 321     -29.162 -17.241  -4.968  1.00  0.82           C  
ATOM   5080  C   TYR A 321     -30.639 -16.808  -5.119  1.00  0.82           C  
ATOM   5081  O   TYR A 321     -31.533 -17.562  -4.730  1.00  0.82           O  
ATOM   5082  CB  TYR A 321     -29.143 -18.694  -4.549  1.00  0.82           C  
ATOM   5083  CG  TYR A 321     -27.808 -19.355  -4.634  1.00  0.82           C  
ATOM   5084  CD1 TYR A 321     -27.139 -19.706  -3.478  1.00  0.82           C  
ATOM   5085  CD2 TYR A 321     -27.254 -19.626  -5.873  1.00  0.82           C  
ATOM   5086  CE1 TYR A 321     -25.917 -20.337  -3.563  1.00  0.82           C  
ATOM   5087  CE2 TYR A 321     -26.031 -20.252  -5.959  1.00  0.82           C  
ATOM   5088  CZ  TYR A 321     -25.361 -20.610  -4.813  1.00  0.82           C  
ATOM   5089  OH  TYR A 321     -24.142 -21.246  -4.904  1.00  0.82           O  
ATOM   5090  H   TYR A 321     -27.358 -16.218  -4.432  1.00  0.82           H  
ATOM   5091  HA  TYR A 321     -28.732 -17.185  -5.970  1.00  0.82           H  
ATOM   5092 1HB  TYR A 321     -29.484 -18.767  -3.519  1.00  0.82           H  
ATOM   5093 2HB  TYR A 321     -29.843 -19.257  -5.162  1.00  0.82           H  
ATOM   5094  HD1 TYR A 321     -27.584 -19.494  -2.501  1.00  0.82           H  
ATOM   5095  HD2 TYR A 321     -27.789 -19.346  -6.782  1.00  0.82           H  
ATOM   5096  HE1 TYR A 321     -25.395 -20.623  -2.653  1.00  0.82           H  
ATOM   5097  HE2 TYR A 321     -25.598 -20.468  -6.936  1.00  0.82           H  
ATOM   5098  HH  TYR A 321     -23.956 -21.449  -5.824  1.00  0.82           H  
ATOM   5099  N   SER A 322     -30.913 -15.608  -5.626  1.00  0.77           N  
ATOM   5100  CA  SER A 322     -32.302 -15.141  -5.737  1.00  0.77           C  
ATOM   5101  C   SER A 322     -32.982 -15.597  -7.038  1.00  0.77           C  
ATOM   5102  O   SER A 322     -32.339 -15.670  -8.082  1.00  0.77           O  
ATOM   5103  CB  SER A 322     -32.358 -13.634  -5.622  1.00  0.77           C  
ATOM   5104  OG  SER A 322     -33.659 -13.154  -5.844  1.00  0.77           O  
ATOM   5105  H   SER A 322     -30.156 -15.035  -5.986  1.00  0.77           H  
ATOM   5106  HA  SER A 322     -32.860 -15.558  -4.910  1.00  0.77           H  
ATOM   5107 1HB  SER A 322     -32.024 -13.346  -4.626  1.00  0.77           H  
ATOM   5108 2HB  SER A 322     -31.668 -13.185  -6.335  1.00  0.77           H  
ATOM   5109  HG  SER A 322     -34.256 -13.837  -5.503  1.00  0.77           H  
ATOM   5110  N   ASP A 323     -34.295 -15.860  -6.995  1.00  0.75           N  
ATOM   5111  CA  ASP A 323     -35.032 -16.254  -8.204  1.00  0.75           C  
ATOM   5112  C   ASP A 323     -36.456 -15.670  -8.231  1.00  0.75           C  
ATOM   5113  O   ASP A 323     -37.180 -15.721  -7.234  1.00  0.75           O  
ATOM   5114  CB  ASP A 323     -35.094 -17.796  -8.297  1.00  0.75           C  
ATOM   5115  CG  ASP A 323     -35.494 -18.397  -9.688  1.00  0.75           C  
ATOM   5116  OD1 ASP A 323     -34.596 -18.875 -10.345  1.00  0.75           O  
ATOM   5117  OD2 ASP A 323     -36.660 -18.441 -10.035  1.00  0.75           O  
ATOM   5118  H   ASP A 323     -34.769 -15.829  -6.100  1.00  0.75           H  
ATOM   5119  HA  ASP A 323     -34.492 -15.872  -9.058  1.00  0.75           H  
ATOM   5120 1HB  ASP A 323     -34.115 -18.199  -8.031  1.00  0.75           H  
ATOM   5121 2HB  ASP A 323     -35.799 -18.165  -7.552  1.00  0.75           H  
ATOM   5122  N   VAL A 324     -36.820 -15.052  -9.363  1.00  0.74           N  
ATOM   5123  CA  VAL A 324     -38.154 -14.455  -9.561  1.00  0.74           C  
ATOM   5124  C   VAL A 324     -38.804 -14.933 -10.855  1.00  0.74           C  
ATOM   5125  O   VAL A 324     -38.186 -14.873 -11.922  1.00  0.74           O  
ATOM   5126  CB  VAL A 324     -38.086 -12.920  -9.587  1.00  0.74           C  
ATOM   5127  CG1 VAL A 324     -39.503 -12.338  -9.837  1.00  0.74           C  
ATOM   5128  CG2 VAL A 324     -37.510 -12.409  -8.261  1.00  0.74           C  
ATOM   5129  H   VAL A 324     -36.146 -15.054 -10.131  1.00  0.74           H  
ATOM   5130  HA  VAL A 324     -38.794 -14.755  -8.732  1.00  0.74           H  
ATOM   5131  HB  VAL A 324     -37.446 -12.598 -10.410  1.00  0.74           H  
ATOM   5132 1HG1 VAL A 324     -39.451 -11.252  -9.860  1.00  0.74           H  
ATOM   5133 2HG1 VAL A 324     -39.893 -12.694 -10.787  1.00  0.74           H  
ATOM   5134 3HG1 VAL A 324     -40.171 -12.654  -9.030  1.00  0.74           H  
ATOM   5135 1HG2 VAL A 324     -37.460 -11.322  -8.282  1.00  0.74           H  
ATOM   5136 2HG2 VAL A 324     -38.156 -12.730  -7.441  1.00  0.74           H  
ATOM   5137 3HG2 VAL A 324     -36.508 -12.810  -8.111  1.00  0.74           H  
ATOM   5138  N   ALA A 325     -40.069 -15.363 -10.791  1.00  0.76           N  
ATOM   5139  CA  ALA A 325     -40.709 -15.860 -12.008  1.00  0.76           C  
ATOM   5140  C   ALA A 325     -42.206 -15.629 -12.121  1.00  0.76           C  
ATOM   5141  O   ALA A 325     -42.947 -15.546 -11.139  1.00  0.76           O  
ATOM   5142  CB  ALA A 325     -40.473 -17.347 -12.113  1.00  0.76           C  
ATOM   5143  H   ALA A 325     -40.556 -15.383  -9.896  1.00  0.76           H  
ATOM   5144  HA  ALA A 325     -40.244 -15.355 -12.851  1.00  0.76           H  
ATOM   5145 1HB  ALA A 325     -40.900 -17.707 -13.047  1.00  0.76           H  
ATOM   5146 2HB  ALA A 325     -39.407 -17.541 -12.101  1.00  0.76           H  
ATOM   5147 3HB  ALA A 325     -40.944 -17.855 -11.275  1.00  0.76           H  
ATOM   5148  N   TYR A 326     -42.649 -15.593 -13.371  1.00  0.80           N  
ATOM   5149  CA  TYR A 326     -44.047 -15.436 -13.737  1.00  0.80           C  
ATOM   5150  C   TYR A 326     -44.524 -16.639 -14.536  1.00  0.80           C  
ATOM   5151  O   TYR A 326     -43.743 -17.259 -15.260  1.00  0.80           O  
ATOM   5152  CB  TYR A 326     -44.192 -14.186 -14.594  1.00  0.80           C  
ATOM   5153  CG  TYR A 326     -43.857 -12.883 -13.900  1.00  0.80           C  
ATOM   5154  CD1 TYR A 326     -42.527 -12.492 -13.772  1.00  0.80           C  
ATOM   5155  CD2 TYR A 326     -44.873 -12.053 -13.446  1.00  0.80           C  
ATOM   5156  CE1 TYR A 326     -42.216 -11.287 -13.177  1.00  0.80           C  
ATOM   5157  CE2 TYR A 326     -44.562 -10.836 -12.862  1.00  0.80           C  
ATOM   5158  CZ  TYR A 326     -43.238 -10.456 -12.723  1.00  0.80           C  
ATOM   5159  OH  TYR A 326     -42.927  -9.252 -12.137  1.00  0.80           O  
ATOM   5160  H   TYR A 326     -41.960 -15.659 -14.121  1.00  0.80           H  
ATOM   5161  HA  TYR A 326     -44.649 -15.355 -12.837  1.00  0.80           H  
ATOM   5162 1HB  TYR A 326     -43.546 -14.278 -15.469  1.00  0.80           H  
ATOM   5163 2HB  TYR A 326     -45.218 -14.122 -14.953  1.00  0.80           H  
ATOM   5164  HD1 TYR A 326     -41.729 -13.143 -14.141  1.00  0.80           H  
ATOM   5165  HD2 TYR A 326     -45.911 -12.356 -13.560  1.00  0.80           H  
ATOM   5166  HE1 TYR A 326     -41.174 -10.985 -13.073  1.00  0.80           H  
ATOM   5167  HE2 TYR A 326     -45.355 -10.179 -12.507  1.00  0.80           H  
ATOM   5168  HH  TYR A 326     -41.972  -9.156 -12.093  1.00  0.80           H  
ATOM   5169  N   ALA A 327     -45.813 -16.953 -14.468  1.00  0.85           N  
ATOM   5170  CA  ALA A 327     -46.300 -18.057 -15.286  1.00  0.85           C  
ATOM   5171  C   ALA A 327     -47.742 -17.897 -15.741  1.00  0.85           C  
ATOM   5172  O   ALA A 327     -48.557 -17.219 -15.103  1.00  0.85           O  
ATOM   5173  CB  ALA A 327     -46.166 -19.373 -14.532  1.00  0.85           C  
ATOM   5174  H   ALA A 327     -46.425 -16.443 -13.836  1.00  0.85           H  
ATOM   5175  HA  ALA A 327     -45.683 -18.082 -16.175  1.00  0.85           H  
ATOM   5176 1HB  ALA A 327     -46.483 -20.191 -15.180  1.00  0.85           H  
ATOM   5177 2HB  ALA A 327     -45.133 -19.517 -14.248  1.00  0.85           H  
ATOM   5178 3HB  ALA A 327     -46.775 -19.354 -13.666  1.00  0.85           H  
ATOM   5179  N   ASN A 328     -48.060 -18.575 -16.849  1.00  0.92           N  
ATOM   5180  CA  ASN A 328     -49.422 -18.572 -17.381  1.00  0.92           C  
ATOM   5181  C   ASN A 328     -49.798 -19.813 -18.198  1.00  0.92           C  
ATOM   5182  O   ASN A 328     -48.968 -20.421 -18.881  1.00  0.92           O  
ATOM   5183  CB  ASN A 328     -49.640 -17.315 -18.201  1.00  0.92           C  
ATOM   5184  CG  ASN A 328     -48.755 -17.192 -19.437  1.00  0.92           C  
ATOM   5185  OD1 ASN A 328     -47.532 -17.010 -19.346  1.00  0.92           O  
ATOM   5186  ND2 ASN A 328     -49.366 -17.255 -20.589  1.00  0.92           N  
ATOM   5187  H   ASN A 328     -47.316 -19.092 -17.318  1.00  0.92           H  
ATOM   5188  HA  ASN A 328     -50.104 -18.543 -16.535  1.00  0.92           H  
ATOM   5189 1HB  ASN A 328     -50.684 -17.290 -18.524  1.00  0.92           H  
ATOM   5190 2HB  ASN A 328     -49.483 -16.442 -17.567  1.00  0.92           H  
ATOM   5191 1HD2 ASN A 328     -48.847 -17.154 -21.438  1.00  0.92           H  
ATOM   5192 2HD2 ASN A 328     -50.360 -17.398 -20.625  1.00  0.92           H  
ATOM   5193  N   GLY A 329     -51.078 -20.191 -18.148  1.00  0.97           N  
ATOM   5194  CA  GLY A 329     -51.542 -21.309 -18.979  1.00  0.97           C  
ATOM   5195  C   GLY A 329     -51.502 -20.976 -20.482  1.00  0.97           C  
ATOM   5196  O   GLY A 329     -51.854 -19.866 -20.887  1.00  0.97           O  
ATOM   5197  H   GLY A 329     -51.715 -19.707 -17.508  1.00  0.97           H  
ATOM   5198 1HA  GLY A 329     -50.927 -22.184 -18.780  1.00  0.97           H  
ATOM   5199 2HA  GLY A 329     -52.559 -21.570 -18.692  1.00  0.97           H  
ATOM   5200  N   LEU A 330     -51.080 -21.951 -21.299  1.00  1.02           N  
ATOM   5201  CA  LEU A 330     -51.012 -21.845 -22.767  1.00  1.02           C  
ATOM   5202  C   LEU A 330     -51.995 -22.726 -23.545  1.00  1.02           C  
ATOM   5203  O   LEU A 330     -51.795 -23.936 -23.718  1.00  1.02           O  
ATOM   5204  CB  LEU A 330     -49.587 -22.105 -23.282  1.00  1.02           C  
ATOM   5205  CG  LEU A 330     -48.634 -20.861 -23.359  1.00  1.02           C  
ATOM   5206  CD1 LEU A 330     -48.479 -20.237 -22.038  1.00  1.02           C  
ATOM   5207  CD2 LEU A 330     -47.285 -21.307 -23.892  1.00  1.02           C  
ATOM   5208  H   LEU A 330     -50.803 -22.822 -20.863  1.00  1.02           H  
ATOM   5209  HA  LEU A 330     -51.246 -20.812 -23.021  1.00  1.02           H  
ATOM   5210 1HB  LEU A 330     -49.116 -22.841 -22.625  1.00  1.02           H  
ATOM   5211 2HB  LEU A 330     -49.654 -22.531 -24.281  1.00  1.02           H  
ATOM   5212  HG  LEU A 330     -49.055 -20.113 -24.022  1.00  1.02           H  
ATOM   5213 1HD1 LEU A 330     -47.821 -19.381 -22.125  1.00  1.02           H  
ATOM   5214 2HD1 LEU A 330     -49.423 -19.900 -21.687  1.00  1.02           H  
ATOM   5215 3HD1 LEU A 330     -48.075 -20.953 -21.352  1.00  1.02           H  
ATOM   5216 1HD2 LEU A 330     -46.616 -20.451 -23.958  1.00  1.02           H  
ATOM   5217 2HD2 LEU A 330     -46.853 -22.058 -23.225  1.00  1.02           H  
ATOM   5218 3HD2 LEU A 330     -47.422 -21.724 -24.877  1.00  1.02           H  
ATOM   5219  N   ARG A 331     -53.013 -22.078 -24.108  1.00  1.04           N  
ATOM   5220  CA  ARG A 331     -54.087 -22.721 -24.876  1.00  1.04           C  
ATOM   5221  C   ARG A 331     -53.575 -23.403 -26.141  1.00  1.04           C  
ATOM   5222  O   ARG A 331     -54.232 -24.281 -26.709  1.00  1.04           O  
ATOM   5223  CB  ARG A 331     -55.116 -21.696 -25.297  1.00  1.04           C  
ATOM   5224  CG  ARG A 331     -54.635 -20.685 -26.374  1.00  1.04           C  
ATOM   5225  CD  ARG A 331     -55.744 -19.813 -26.855  1.00  1.04           C  
ATOM   5226  NE  ARG A 331     -56.314 -19.003 -25.796  1.00  1.04           N  
ATOM   5227  CZ  ARG A 331     -55.915 -17.752 -25.463  1.00  1.04           C  
ATOM   5228  NH1 ARG A 331     -54.941 -17.172 -26.131  1.00  1.04           N  
ATOM   5229  NH2 ARG A 331     -56.504 -17.107 -24.468  1.00  1.04           N  
ATOM   5230  H   ARG A 331     -53.080 -21.082 -23.944  1.00  1.04           H  
ATOM   5231  HA  ARG A 331     -54.568 -23.466 -24.242  1.00  1.04           H  
ATOM   5232 1HB  ARG A 331     -56.013 -22.192 -25.661  1.00  1.04           H  
ATOM   5233 2HB  ARG A 331     -55.389 -21.114 -24.436  1.00  1.04           H  
ATOM   5234 1HG  ARG A 331     -53.844 -20.056 -25.966  1.00  1.04           H  
ATOM   5235 2HG  ARG A 331     -54.257 -21.218 -27.245  1.00  1.04           H  
ATOM   5236 1HD  ARG A 331     -55.368 -19.147 -27.632  1.00  1.04           H  
ATOM   5237 2HD  ARG A 331     -56.535 -20.438 -27.265  1.00  1.04           H  
ATOM   5238  HE  ARG A 331     -57.071 -19.431 -25.270  1.00  1.04           H  
ATOM   5239 1HH1 ARG A 331     -54.493 -17.662 -26.893  1.00  1.04           H  
ATOM   5240 2HH1 ARG A 331     -54.645 -16.239 -25.884  1.00  1.04           H  
ATOM   5241 1HH2 ARG A 331     -57.255 -17.549 -23.949  1.00  1.04           H  
ATOM   5242 2HH2 ARG A 331     -56.204 -16.177 -24.223  1.00  1.04           H  
ATOM   5243  N   TRP A 332     -52.376 -23.011 -26.550  1.00  1.06           N  
ATOM   5244  CA  TRP A 332     -51.712 -23.473 -27.755  1.00  1.06           C  
ATOM   5245  C   TRP A 332     -51.496 -24.970 -27.766  1.00  1.06           C  
ATOM   5246  O   TRP A 332     -51.333 -25.573 -28.826  1.00  1.06           O  
ATOM   5247  CB  TRP A 332     -50.346 -22.812 -27.850  1.00  1.06           C  
ATOM   5248  CG  TRP A 332     -50.428 -21.351 -28.025  1.00  1.06           C  
ATOM   5249  CD1 TRP A 332     -50.053 -20.405 -27.124  1.00  1.06           C  
ATOM   5250  CD2 TRP A 332     -50.936 -20.638 -29.172  1.00  1.06           C  
ATOM   5251  NE1 TRP A 332     -50.282 -19.151 -27.633  1.00  1.06           N  
ATOM   5252  CE2 TRP A 332     -50.825 -19.276 -28.887  1.00  1.06           C  
ATOM   5253  CE3 TRP A 332     -51.471 -21.042 -30.400  1.00  1.06           C  
ATOM   5254  CZ2 TRP A 332     -51.225 -18.304 -29.789  1.00  1.06           C  
ATOM   5255  CZ3 TRP A 332     -51.873 -20.069 -31.305  1.00  1.06           C  
ATOM   5256  CH2 TRP A 332     -51.752 -18.735 -31.008  1.00  1.06           C  
ATOM   5257  H   TRP A 332     -51.903 -22.317 -25.993  1.00  1.06           H  
ATOM   5258  HA  TRP A 332     -52.322 -23.198 -28.614  1.00  1.06           H  
ATOM   5259 1HB  TRP A 332     -49.780 -23.022 -26.944  1.00  1.06           H  
ATOM   5260 2HB  TRP A 332     -49.793 -23.236 -28.686  1.00  1.06           H  
ATOM   5261  HD1 TRP A 332     -49.631 -20.617 -26.153  1.00  1.06           H  
ATOM   5262  HE1 TRP A 332     -50.085 -18.277 -27.165  1.00  1.06           H  
ATOM   5263  HE3 TRP A 332     -51.567 -22.100 -30.642  1.00  1.06           H  
ATOM   5264  HZ2 TRP A 332     -51.137 -17.240 -29.571  1.00  1.06           H  
ATOM   5265  HZ3 TRP A 332     -52.286 -20.393 -32.262  1.00  1.06           H  
ATOM   5266  HH2 TRP A 332     -52.076 -17.997 -31.742  1.00  1.06           H  
ATOM   5267  N   PHE A 333     -51.482 -25.568 -26.584  1.00  1.09           N  
ATOM   5268  CA  PHE A 333     -51.242 -26.986 -26.486  1.00  1.09           C  
ATOM   5269  C   PHE A 333     -52.498 -27.790 -26.125  1.00  1.09           C  
ATOM   5270  O   PHE A 333     -52.393 -28.954 -25.743  1.00  1.09           O  
ATOM   5271  CB  PHE A 333     -50.113 -27.195 -25.498  1.00  1.09           C  
ATOM   5272  CG  PHE A 333     -48.898 -26.516 -25.963  1.00  1.09           C  
ATOM   5273  CD1 PHE A 333     -48.492 -25.337 -25.371  1.00  1.09           C  
ATOM   5274  CD2 PHE A 333     -48.171 -27.019 -27.020  1.00  1.09           C  
ATOM   5275  CE1 PHE A 333     -47.374 -24.686 -25.825  1.00  1.09           C  
ATOM   5276  CE2 PHE A 333     -47.053 -26.362 -27.477  1.00  1.09           C  
ATOM   5277  CZ  PHE A 333     -46.654 -25.193 -26.875  1.00  1.09           C  
ATOM   5278  H   PHE A 333     -51.631 -25.023 -25.733  1.00  1.09           H  
ATOM   5279  HA  PHE A 333     -50.894 -27.341 -27.455  1.00  1.09           H  
ATOM   5280 1HB  PHE A 333     -50.388 -26.757 -24.553  1.00  1.09           H  
ATOM   5281 2HB  PHE A 333     -49.905 -28.255 -25.356  1.00  1.09           H  
ATOM   5282  HD1 PHE A 333     -49.071 -24.929 -24.536  1.00  1.09           H  
ATOM   5283  HD2 PHE A 333     -48.495 -27.943 -27.497  1.00  1.09           H  
ATOM   5284  HE1 PHE A 333     -47.056 -23.778 -25.356  1.00  1.09           H  
ATOM   5285  HE2 PHE A 333     -46.487 -26.769 -28.312  1.00  1.09           H  
ATOM   5286  HZ  PHE A 333     -45.767 -24.671 -27.232  1.00  1.09           H  
ATOM   5287  N   GLY A 334     -53.693 -27.189 -26.273  1.00  1.15           N  
ATOM   5288  CA  GLY A 334     -54.953 -27.899 -25.994  1.00  1.15           C  
ATOM   5289  C   GLY A 334     -55.364 -27.919 -24.517  1.00  1.15           C  
ATOM   5290  O   GLY A 334     -56.150 -28.770 -24.092  1.00  1.15           O  
ATOM   5291  H   GLY A 334     -53.740 -26.216 -26.583  1.00  1.15           H  
ATOM   5292 1HA  GLY A 334     -55.748 -27.431 -26.575  1.00  1.15           H  
ATOM   5293 2HA  GLY A 334     -54.868 -28.921 -26.355  1.00  1.15           H  
ATOM   5294  N   ALA A 335     -54.805 -26.998 -23.745  1.00  1.29           N  
ATOM   5295  CA  ALA A 335     -55.027 -26.854 -22.304  1.00  1.29           C  
ATOM   5296  C   ALA A 335     -56.476 -26.508 -21.946  1.00  1.29           C  
ATOM   5297  O   ALA A 335     -57.190 -25.867 -22.717  1.00  1.29           O  
ATOM   5298  CB  ALA A 335     -54.108 -25.779 -21.748  1.00  1.29           C  
ATOM   5299  H   ALA A 335     -54.177 -26.350 -24.197  1.00  1.29           H  
ATOM   5300  HA  ALA A 335     -54.786 -27.807 -21.831  1.00  1.29           H  
ATOM   5301 1HB  ALA A 335     -54.244 -25.704 -20.671  1.00  1.29           H  
ATOM   5302 2HB  ALA A 335     -53.083 -26.039 -21.967  1.00  1.29           H  
ATOM   5303 3HB  ALA A 335     -54.340 -24.826 -22.209  1.00  1.29           H  
ATOM   5304  N   ASP A 336     -56.868 -26.875 -20.722  1.00  1.54           N  
ATOM   5305  CA  ASP A 336     -58.180 -26.577 -20.151  1.00  1.54           C  
ATOM   5306  C   ASP A 336     -58.186 -25.247 -19.411  1.00  1.54           C  
ATOM   5307  O   ASP A 336     -59.182 -24.874 -18.790  1.00  1.54           O  
ATOM   5308  CB  ASP A 336     -58.597 -27.667 -19.169  1.00  1.54           C  
ATOM   5309  CG  ASP A 336     -58.912 -28.977 -19.826  1.00  1.54           C  
ATOM   5310  OD1 ASP A 336     -59.611 -28.982 -20.815  1.00  1.54           O  
ATOM   5311  OD2 ASP A 336     -58.425 -29.982 -19.353  1.00  1.54           O  
ATOM   5312  H   ASP A 336     -56.228 -27.409 -20.144  1.00  1.54           H  
ATOM   5313  HA  ASP A 336     -58.906 -26.524 -20.962  1.00  1.54           H  
ATOM   5314 1HB  ASP A 336     -57.784 -27.824 -18.455  1.00  1.54           H  
ATOM   5315 2HB  ASP A 336     -59.466 -27.338 -18.604  1.00  1.54           H  
ATOM   5316  N   TYR A 337     -57.056 -24.545 -19.460  1.00  1.94           N  
ATOM   5317  CA  TYR A 337     -56.863 -23.217 -18.874  1.00  1.94           C  
ATOM   5318  C   TYR A 337     -56.860 -23.113 -17.345  1.00  1.94           C  
ATOM   5319  O   TYR A 337     -55.847 -22.724 -16.741  1.00  1.94           O  
ATOM   5320  CB  TYR A 337     -57.958 -22.277 -19.343  1.00  1.94           C  
ATOM   5321  CG  TYR A 337     -58.025 -21.917 -20.774  1.00  1.94           C  
ATOM   5322  CD1 TYR A 337     -58.937 -22.549 -21.595  1.00  1.94           C  
ATOM   5323  CD2 TYR A 337     -57.235 -20.913 -21.257  1.00  1.94           C  
ATOM   5324  CE1 TYR A 337     -59.051 -22.173 -22.905  1.00  1.94           C  
ATOM   5325  CE2 TYR A 337     -57.346 -20.525 -22.560  1.00  1.94           C  
ATOM   5326  CZ  TYR A 337     -58.256 -21.152 -23.390  1.00  1.94           C  
ATOM   5327  OH  TYR A 337     -58.389 -20.761 -24.697  1.00  1.94           O  
ATOM   5328  H   TYR A 337     -56.292 -24.950 -19.975  1.00  1.94           H  
ATOM   5329  HA  TYR A 337     -55.900 -22.843 -19.226  1.00  1.94           H  
ATOM   5330 1HB  TYR A 337     -58.930 -22.614 -19.049  1.00  1.94           H  
ATOM   5331 2HB  TYR A 337     -57.814 -21.386 -18.823  1.00  1.94           H  
ATOM   5332  HD1 TYR A 337     -59.572 -23.341 -21.198  1.00  1.94           H  
ATOM   5333  HD2 TYR A 337     -56.529 -20.417 -20.600  1.00  1.94           H  
ATOM   5334  HE1 TYR A 337     -59.772 -22.667 -23.555  1.00  1.94           H  
ATOM   5335  HE2 TYR A 337     -56.720 -19.718 -22.934  1.00  1.94           H  
ATOM   5336  HH  TYR A 337     -59.045 -21.321 -25.129  1.00  1.94           H  
ATOM   5337  N   SER A 338     -58.043 -23.327 -16.758  1.00  2.50           N  
ATOM   5338  CA  SER A 338     -58.271 -23.212 -15.318  1.00  2.50           C  
ATOM   5339  C   SER A 338     -59.260 -24.238 -14.780  1.00  2.50           C  
ATOM   5340  O   SER A 338     -60.205 -24.633 -15.464  1.00  2.50           O  
ATOM   5341  CB  SER A 338     -58.784 -21.827 -14.992  1.00  2.50           C  
ATOM   5342  OG  SER A 338     -57.854 -20.864 -15.360  1.00  2.50           O  
ATOM   5343  H   SER A 338     -58.793 -23.665 -17.361  1.00  2.50           H  
ATOM   5344  HA  SER A 338     -57.324 -23.375 -14.809  1.00  2.50           H  
ATOM   5345 1HB  SER A 338     -59.727 -21.651 -15.511  1.00  2.50           H  
ATOM   5346 2HB  SER A 338     -58.980 -21.757 -13.920  1.00  2.50           H  
ATOM   5347  HG  SER A 338     -57.049 -21.085 -14.867  1.00  2.50           H  
ATOM   5348  N   ALA A 339     -59.085 -24.616 -13.522  1.00  3.23           N  
ATOM   5349  CA  ALA A 339     -60.017 -25.524 -12.872  1.00  3.23           C  
ATOM   5350  C   ALA A 339     -61.019 -24.766 -12.008  1.00  3.23           C  
ATOM   5351  O   ALA A 339     -60.735 -23.689 -11.494  1.00  3.23           O  
ATOM   5352  CB  ALA A 339     -59.269 -26.518 -12.025  1.00  3.23           C  
ATOM   5353  H   ALA A 339     -58.287 -24.271 -13.009  1.00  3.23           H  
ATOM   5354  HA  ALA A 339     -60.567 -26.061 -13.644  1.00  3.23           H  
ATOM   5355 1HB  ALA A 339     -59.970 -27.207 -11.559  1.00  3.23           H  
ATOM   5356 2HB  ALA A 339     -58.566 -27.079 -12.632  1.00  3.23           H  
ATOM   5357 3HB  ALA A 339     -58.740 -25.963 -11.268  1.00  3.23           H  
ATOM   5358  N   TYR A 340     -62.208 -25.333 -11.877  1.00  4.04           N  
ATOM   5359  CA  TYR A 340     -63.326 -24.940 -10.993  1.00  4.04           C  
ATOM   5360  C   TYR A 340     -63.998 -23.563 -11.202  1.00  4.04           C  
ATOM   5361  O   TYR A 340     -65.220 -23.463 -11.061  1.00  4.04           O  
ATOM   5362  CB  TYR A 340     -62.857 -24.999  -9.538  1.00  4.04           C  
ATOM   5363  CG  TYR A 340     -62.253 -26.323  -9.138  1.00  4.04           C  
ATOM   5364  CD1 TYR A 340     -60.898 -26.410  -8.837  1.00  4.04           C  
ATOM   5365  CD2 TYR A 340     -63.046 -27.452  -9.087  1.00  4.04           C  
ATOM   5366  CE1 TYR A 340     -60.353 -27.624  -8.477  1.00  4.04           C  
ATOM   5367  CE2 TYR A 340     -62.496 -28.664  -8.733  1.00  4.04           C  
ATOM   5368  CZ  TYR A 340     -61.157 -28.753  -8.427  1.00  4.04           C  
ATOM   5369  OH  TYR A 340     -60.615 -29.965  -8.068  1.00  4.04           O  
ATOM   5370  H   TYR A 340     -62.350 -26.179 -12.410  1.00  4.04           H  
ATOM   5371  HA  TYR A 340     -64.108 -25.688 -11.124  1.00  4.04           H  
ATOM   5372 1HB  TYR A 340     -62.118 -24.216  -9.356  1.00  4.04           H  
ATOM   5373 2HB  TYR A 340     -63.703 -24.800  -8.882  1.00  4.04           H  
ATOM   5374  HD1 TYR A 340     -60.269 -25.517  -8.880  1.00  4.04           H  
ATOM   5375  HD2 TYR A 340     -64.108 -27.386  -9.328  1.00  4.04           H  
ATOM   5376  HE1 TYR A 340     -59.298 -27.697  -8.232  1.00  4.04           H  
ATOM   5377  HE2 TYR A 340     -63.123 -29.555  -8.692  1.00  4.04           H  
ATOM   5378  HH  TYR A 340     -61.314 -30.624  -8.017  1.00  4.04           H  
ATOM   5379  N   ASP A 341     -63.288 -22.569 -11.748  1.00  4.74           N  
ATOM   5380  CA  ASP A 341     -63.925 -21.278 -12.076  1.00  4.74           C  
ATOM   5381  C   ASP A 341     -65.029 -21.489 -13.106  1.00  4.74           C  
ATOM   5382  O   ASP A 341     -66.012 -20.736 -13.166  1.00  4.74           O  
ATOM   5383  CB  ASP A 341     -62.901 -20.219 -12.507  1.00  4.74           C  
ATOM   5384  CG  ASP A 341     -62.125 -19.587 -11.298  1.00  4.74           C  
ATOM   5385  OD1 ASP A 341     -62.547 -19.780 -10.168  1.00  4.74           O  
ATOM   5386  OD2 ASP A 341     -61.164 -18.878 -11.527  1.00  4.74           O  
ATOM   5387  H   ASP A 341     -62.284 -22.705 -11.838  1.00  4.74           H  
ATOM   5388  HA  ASP A 341     -64.398 -20.898 -11.170  1.00  4.74           H  
ATOM   5389 1HB  ASP A 341     -62.170 -20.676 -13.183  1.00  4.74           H  
ATOM   5390 2HB  ASP A 341     -63.396 -19.431 -13.063  1.00  4.74           H  
ATOM   5391  N   THR A 342     -64.820 -22.512 -13.932  1.00  5.14           N  
ATOM   5392  CA  THR A 342     -65.728 -23.085 -14.923  1.00  5.14           C  
ATOM   5393  C   THR A 342     -66.196 -22.149 -16.044  1.00  5.14           C  
ATOM   5394  O   THR A 342     -66.013 -22.451 -17.225  1.00  5.14           O  
ATOM   5395  CB  THR A 342     -66.968 -23.652 -14.196  1.00  5.14           C  
ATOM   5396  OG1 THR A 342     -66.555 -24.610 -13.193  1.00  5.14           O  
ATOM   5397  CG2 THR A 342     -67.843 -24.390 -15.206  1.00  5.14           C  
ATOM   5398  H   THR A 342     -63.943 -22.993 -13.799  1.00  5.14           H  
ATOM   5399  HA  THR A 342     -65.207 -23.919 -15.394  1.00  5.14           H  
ATOM   5400  HB  THR A 342     -67.536 -22.847 -13.732  1.00  5.14           H  
ATOM   5401  HG1 THR A 342     -66.177 -24.138 -12.402  1.00  5.14           H  
ATOM   5402 1HG2 THR A 342     -68.716 -24.799 -14.700  1.00  5.14           H  
ATOM   5403 2HG2 THR A 342     -68.158 -23.718 -15.983  1.00  5.14           H  
ATOM   5404 3HG2 THR A 342     -67.270 -25.200 -15.651  1.00  5.14           H  
ATOM   5405  N   LYS A 343     -66.848 -21.053 -15.653  1.00  5.05           N  
ATOM   5406  CA  LYS A 343     -67.415 -20.060 -16.556  1.00  5.05           C  
ATOM   5407  C   LYS A 343     -66.839 -18.656 -16.362  1.00  5.05           C  
ATOM   5408  O   LYS A 343     -66.848 -17.849 -17.290  1.00  5.05           O  
ATOM   5409  CB  LYS A 343     -68.931 -19.931 -16.335  1.00  5.05           C  
ATOM   5410  CG  LYS A 343     -69.778 -21.187 -16.529  1.00  5.05           C  
ATOM   5411  CD  LYS A 343     -69.736 -21.715 -17.955  1.00  5.05           C  
ATOM   5412  CE  LYS A 343     -70.680 -22.907 -18.126  1.00  5.05           C  
ATOM   5413  NZ  LYS A 343     -70.658 -23.446 -19.516  1.00  5.05           N  
ATOM   5414  H   LYS A 343     -66.932 -20.912 -14.657  1.00  5.05           H  
ATOM   5415  HA  LYS A 343     -67.216 -20.370 -17.582  1.00  5.05           H  
ATOM   5416 1HB  LYS A 343     -69.108 -19.576 -15.320  1.00  5.05           H  
ATOM   5417 2HB  LYS A 343     -69.322 -19.170 -17.010  1.00  5.05           H  
ATOM   5418 1HG  LYS A 343     -69.455 -21.944 -15.836  1.00  5.05           H  
ATOM   5419 2HG  LYS A 343     -70.813 -20.943 -16.292  1.00  5.05           H  
ATOM   5420 1HD  LYS A 343     -70.030 -20.925 -18.646  1.00  5.05           H  
ATOM   5421 2HD  LYS A 343     -68.719 -22.029 -18.197  1.00  5.05           H  
ATOM   5422 1HE  LYS A 343     -70.382 -23.696 -17.437  1.00  5.05           H  
ATOM   5423 2HE  LYS A 343     -71.696 -22.593 -17.885  1.00  5.05           H  
ATOM   5424 1HZ  LYS A 343     -71.293 -24.230 -19.583  1.00  5.05           H  
ATOM   5425 2HZ  LYS A 343     -70.945 -22.725 -20.163  1.00  5.05           H  
ATOM   5426 3HZ  LYS A 343     -69.722 -23.750 -19.742  1.00  5.05           H  
ATOM   5427  N   ARG A 344     -66.421 -18.337 -15.131  1.00  4.49           N  
ATOM   5428  CA  ARG A 344     -66.073 -16.950 -14.789  1.00  4.49           C  
ATOM   5429  C   ARG A 344     -64.937 -16.343 -15.613  1.00  4.49           C  
ATOM   5430  O   ARG A 344     -65.092 -15.274 -16.208  1.00  4.49           O  
ATOM   5431  CB  ARG A 344     -65.670 -16.859 -13.322  1.00  4.49           C  
ATOM   5432  CG  ARG A 344     -65.337 -15.452 -12.833  1.00  4.49           C  
ATOM   5433  CD  ARG A 344     -64.694 -15.451 -11.475  1.00  4.49           C  
ATOM   5434  NE  ARG A 344     -63.372 -16.073 -11.511  1.00  4.49           N  
ATOM   5435  CZ  ARG A 344     -62.269 -15.466 -11.997  1.00  4.49           C  
ATOM   5436  NH1 ARG A 344     -62.354 -14.239 -12.474  1.00  4.49           N  
ATOM   5437  NH2 ARG A 344     -61.111 -16.100 -12.017  1.00  4.49           N  
ATOM   5438  H   ARG A 344     -66.372 -19.064 -14.420  1.00  4.49           H  
ATOM   5439  HA  ARG A 344     -66.964 -16.340 -14.938  1.00  4.49           H  
ATOM   5440 1HB  ARG A 344     -66.474 -17.248 -12.700  1.00  4.49           H  
ATOM   5441 2HB  ARG A 344     -64.796 -17.481 -13.146  1.00  4.49           H  
ATOM   5442 1HG  ARG A 344     -64.644 -14.983 -13.536  1.00  4.49           H  
ATOM   5443 2HG  ARG A 344     -66.251 -14.862 -12.779  1.00  4.49           H  
ATOM   5444 1HD  ARG A 344     -64.581 -14.426 -11.124  1.00  4.49           H  
ATOM   5445 2HD  ARG A 344     -65.314 -16.011 -10.777  1.00  4.49           H  
ATOM   5446  HE  ARG A 344     -63.270 -17.028 -11.164  1.00  4.49           H  
ATOM   5447 1HH1 ARG A 344     -63.238 -13.756 -12.473  1.00  4.49           H  
ATOM   5448 2HH1 ARG A 344     -61.534 -13.792 -12.907  1.00  4.49           H  
ATOM   5449 1HH2 ARG A 344     -61.051 -17.073 -11.680  1.00  4.49           H  
ATOM   5450 2HH2 ARG A 344     -60.291 -15.647 -12.399  1.00  4.49           H  
ATOM   5451  N   GLU A 345     -63.793 -17.014 -15.620  1.00  3.65           N  
ATOM   5452  CA  GLU A 345     -62.610 -16.562 -16.338  1.00  3.65           C  
ATOM   5453  C   GLU A 345     -61.685 -17.747 -16.510  1.00  3.65           C  
ATOM   5454  O   GLU A 345     -61.646 -18.625 -15.646  1.00  3.65           O  
ATOM   5455  CB  GLU A 345     -61.899 -15.419 -15.610  1.00  3.65           C  
ATOM   5456  CG  GLU A 345     -60.783 -14.749 -16.410  1.00  3.65           C  
ATOM   5457  CD  GLU A 345     -60.167 -13.517 -15.744  1.00  3.65           C  
ATOM   5458  OE1 GLU A 345     -60.517 -13.176 -14.623  1.00  3.65           O  
ATOM   5459  OE2 GLU A 345     -59.337 -12.909 -16.386  1.00  3.65           O  
ATOM   5460  H   GLU A 345     -63.745 -17.886 -15.117  1.00  3.65           H  
ATOM   5461  HA  GLU A 345     -62.909 -16.213 -17.327  1.00  3.65           H  
ATOM   5462 1HB  GLU A 345     -62.619 -14.656 -15.318  1.00  3.65           H  
ATOM   5463 2HB  GLU A 345     -61.445 -15.811 -14.719  1.00  3.65           H  
ATOM   5464 1HG  GLU A 345     -59.983 -15.472 -16.564  1.00  3.65           H  
ATOM   5465 2HG  GLU A 345     -61.173 -14.471 -17.388  1.00  3.65           H  
ATOM   5466  N   LYS A 346     -60.964 -17.792 -17.623  1.00  2.79           N  
ATOM   5467  CA  LYS A 346     -60.041 -18.892 -17.846  1.00  2.79           C  
ATOM   5468  C   LYS A 346     -58.620 -18.460 -18.223  1.00  2.79           C  
ATOM   5469  O   LYS A 346     -58.440 -17.568 -19.056  1.00  2.79           O  
ATOM   5470  CB  LYS A 346     -60.622 -19.784 -18.942  1.00  2.79           C  
ATOM   5471  CG  LYS A 346     -61.932 -20.462 -18.577  1.00  2.79           C  
ATOM   5472  CD  LYS A 346     -62.381 -21.416 -19.655  1.00  2.79           C  
ATOM   5473  CE  LYS A 346     -63.698 -22.065 -19.277  1.00  2.79           C  
ATOM   5474  NZ  LYS A 346     -64.164 -23.018 -20.310  1.00  2.79           N  
ATOM   5475  H   LYS A 346     -61.042 -17.047 -18.301  1.00  2.79           H  
ATOM   5476  HA  LYS A 346     -59.966 -19.471 -16.926  1.00  2.79           H  
ATOM   5477 1HB  LYS A 346     -60.786 -19.195 -19.843  1.00  2.79           H  
ATOM   5478 2HB  LYS A 346     -59.941 -20.533 -19.187  1.00  2.79           H  
ATOM   5479 1HG  LYS A 346     -61.802 -21.016 -17.642  1.00  2.79           H  
ATOM   5480 2HG  LYS A 346     -62.712 -19.718 -18.430  1.00  2.79           H  
ATOM   5481 1HD  LYS A 346     -62.492 -20.886 -20.601  1.00  2.79           H  
ATOM   5482 2HD  LYS A 346     -61.627 -22.197 -19.779  1.00  2.79           H  
ATOM   5483 1HE  LYS A 346     -63.572 -22.599 -18.335  1.00  2.79           H  
ATOM   5484 2HE  LYS A 346     -64.455 -21.290 -19.144  1.00  2.79           H  
ATOM   5485 1HZ  LYS A 346     -65.041 -23.430 -20.019  1.00  2.79           H  
ATOM   5486 2HZ  LYS A 346     -64.295 -22.532 -21.183  1.00  2.79           H  
ATOM   5487 3HZ  LYS A 346     -63.472 -23.744 -20.426  1.00  2.79           H  
ATOM   5488  N   THR A 347     -57.640 -19.179 -17.639  1.00  2.07           N  
ATOM   5489  CA  THR A 347     -56.173 -19.109 -17.815  1.00  2.07           C  
ATOM   5490  C   THR A 347     -55.510 -18.893 -16.466  1.00  2.07           C  
ATOM   5491  O   THR A 347     -55.462 -17.763 -15.989  1.00  2.07           O  
ATOM   5492  CB  THR A 347     -55.662 -17.965 -18.724  1.00  2.07           C  
ATOM   5493  OG1 THR A 347     -56.188 -18.076 -20.043  1.00  2.07           O  
ATOM   5494  CG2 THR A 347     -54.133 -18.036 -18.792  1.00  2.07           C  
ATOM   5495  H   THR A 347     -57.933 -19.857 -16.946  1.00  2.07           H  
ATOM   5496  HA  THR A 347     -55.815 -20.060 -18.211  1.00  2.07           H  
ATOM   5497  HB  THR A 347     -55.954 -17.002 -18.304  1.00  2.07           H  
ATOM   5498  HG1 THR A 347     -57.097 -17.759 -20.024  1.00  2.07           H  
ATOM   5499 1HG2 THR A 347     -53.757 -17.230 -19.420  1.00  2.07           H  
ATOM   5500 2HG2 THR A 347     -53.717 -17.938 -17.792  1.00  2.07           H  
ATOM   5501 3HG2 THR A 347     -53.833 -18.993 -19.213  1.00  2.07           H  
ATOM   5502  N   LEU A 348     -54.969 -19.939 -15.834  1.00  1.54           N  
ATOM   5503  CA  LEU A 348     -54.324 -19.654 -14.548  1.00  1.54           C  
ATOM   5504  C   LEU A 348     -53.105 -18.768 -14.762  1.00  1.54           C  
ATOM   5505  O   LEU A 348     -52.358 -18.961 -15.732  1.00  1.54           O  
ATOM   5506  CB  LEU A 348     -53.824 -20.914 -13.829  1.00  1.54           C  
ATOM   5507  CG  LEU A 348     -54.864 -21.932 -13.396  1.00  1.54           C  
ATOM   5508  CD1 LEU A 348     -54.156 -23.094 -12.689  1.00  1.54           C  
ATOM   5509  CD2 LEU A 348     -55.885 -21.274 -12.521  1.00  1.54           C  
ATOM   5510  H   LEU A 348     -55.040 -20.887 -16.213  1.00  1.54           H  
ATOM   5511  HA  LEU A 348     -55.030 -19.126 -13.906  1.00  1.54           H  
ATOM   5512 1HB  LEU A 348     -53.127 -21.427 -14.489  1.00  1.54           H  
ATOM   5513 2HB  LEU A 348     -53.279 -20.601 -12.941  1.00  1.54           H  
ATOM   5514  HG  LEU A 348     -55.349 -22.337 -14.272  1.00  1.54           H  
ATOM   5515 1HD1 LEU A 348     -54.893 -23.828 -12.405  1.00  1.54           H  
ATOM   5516 2HD1 LEU A 348     -53.432 -23.546 -13.359  1.00  1.54           H  
ATOM   5517 3HD1 LEU A 348     -53.641 -22.723 -11.801  1.00  1.54           H  
ATOM   5518 1HD2 LEU A 348     -56.636 -22.000 -12.207  1.00  1.54           H  
ATOM   5519 2HD2 LEU A 348     -55.396 -20.874 -11.669  1.00  1.54           H  
ATOM   5520 3HD2 LEU A 348     -56.371 -20.462 -13.060  1.00  1.54           H  
ATOM   5521  N   LYS A 349     -52.902 -17.802 -13.856  1.00  1.20           N  
ATOM   5522  CA  LYS A 349     -51.731 -16.926 -13.917  1.00  1.20           C  
ATOM   5523  C   LYS A 349     -51.102 -16.733 -12.535  1.00  1.20           C  
ATOM   5524  O   LYS A 349     -51.816 -16.546 -11.525  1.00  1.20           O  
ATOM   5525  CB  LYS A 349     -52.112 -15.556 -14.492  1.00  1.20           C  
ATOM   5526  CG  LYS A 349     -52.679 -15.583 -15.908  1.00  1.20           C  
ATOM   5527  CD  LYS A 349     -53.014 -14.197 -16.418  1.00  1.20           C  
ATOM   5528  CE  LYS A 349     -54.181 -13.557 -15.636  1.00  1.20           C  
ATOM   5529  NZ  LYS A 349     -55.478 -14.277 -15.814  1.00  1.20           N  
ATOM   5530  H   LYS A 349     -53.581 -17.676 -13.118  1.00  1.20           H  
ATOM   5531  HA  LYS A 349     -50.983 -17.386 -14.561  1.00  1.20           H  
ATOM   5532 1HB  LYS A 349     -52.867 -15.097 -13.854  1.00  1.20           H  
ATOM   5533 2HB  LYS A 349     -51.240 -14.911 -14.499  1.00  1.20           H  
ATOM   5534 1HG  LYS A 349     -51.975 -16.069 -16.579  1.00  1.20           H  
ATOM   5535 2HG  LYS A 349     -53.597 -16.154 -15.904  1.00  1.20           H  
ATOM   5536 1HD  LYS A 349     -52.136 -13.559 -16.329  1.00  1.20           H  
ATOM   5537 2HD  LYS A 349     -53.291 -14.263 -17.468  1.00  1.20           H  
ATOM   5538 1HE  LYS A 349     -53.935 -13.548 -14.573  1.00  1.20           H  
ATOM   5539 2HE  LYS A 349     -54.305 -12.532 -15.978  1.00  1.20           H  
ATOM   5540 1HZ  LYS A 349     -56.191 -13.805 -15.264  1.00  1.20           H  
ATOM   5541 2HZ  LYS A 349     -55.759 -14.303 -16.772  1.00  1.20           H  
ATOM   5542 3HZ  LYS A 349     -55.397 -15.251 -15.450  1.00  1.20           H  
ATOM   5543  N   LEU A 350     -49.763 -16.689 -12.497  1.00  0.99           N  
ATOM   5544  CA  LEU A 350     -49.081 -16.465 -11.228  1.00  0.99           C  
ATOM   5545  C   LEU A 350     -47.707 -15.788 -11.267  1.00  0.99           C  
ATOM   5546  O   LEU A 350     -47.051 -15.667 -12.301  1.00  0.99           O  
ATOM   5547  CB  LEU A 350     -48.943 -17.796 -10.461  1.00  0.99           C  
ATOM   5548  CG  LEU A 350     -48.176 -18.895 -11.134  1.00  0.99           C  
ATOM   5549  CD1 LEU A 350     -46.667 -18.672 -10.892  1.00  0.99           C  
ATOM   5550  CD2 LEU A 350     -48.633 -20.240 -10.571  1.00  0.99           C  
ATOM   5551  H   LEU A 350     -49.235 -16.839 -13.359  1.00  0.99           H  
ATOM   5552  HA  LEU A 350     -49.719 -15.807 -10.661  1.00  0.99           H  
ATOM   5553 1HB  LEU A 350     -48.444 -17.611  -9.512  1.00  0.99           H  
ATOM   5554 2HB  LEU A 350     -49.939 -18.175 -10.253  1.00  0.99           H  
ATOM   5555  HG  LEU A 350     -48.371 -18.869 -12.201  1.00  0.99           H  
ATOM   5556 1HD1 LEU A 350     -46.094 -19.462 -11.371  1.00  0.99           H  
ATOM   5557 2HD1 LEU A 350     -46.363 -17.711 -11.305  1.00  0.99           H  
ATOM   5558 3HD1 LEU A 350     -46.465 -18.684  -9.819  1.00  0.99           H  
ATOM   5559 1HD2 LEU A 350     -48.083 -21.046 -11.056  1.00  0.99           H  
ATOM   5560 2HD2 LEU A 350     -48.444 -20.269  -9.494  1.00  0.99           H  
ATOM   5561 3HD2 LEU A 350     -49.698 -20.369 -10.755  1.00  0.99           H  
ATOM   5562  N   LEU A 351     -47.304 -15.354 -10.078  1.00  0.87           N  
ATOM   5563  CA  LEU A 351     -46.015 -14.762  -9.725  1.00  0.87           C  
ATOM   5564  C   LEU A 351     -45.457 -15.424  -8.481  1.00  0.87           C  
ATOM   5565  O   LEU A 351     -46.200 -15.617  -7.506  1.00  0.87           O  
ATOM   5566  CB  LEU A 351     -46.139 -13.263  -9.510  1.00  0.87           C  
ATOM   5567  CG  LEU A 351     -44.948 -12.536  -8.847  1.00  0.87           C  
ATOM   5568  CD1 LEU A 351     -43.723 -12.576  -9.712  1.00  0.87           C  
ATOM   5569  CD2 LEU A 351     -45.379 -11.114  -8.578  1.00  0.87           C  
ATOM   5570  H   LEU A 351     -47.961 -15.467  -9.326  1.00  0.87           H  
ATOM   5571  HA  LEU A 351     -45.319 -14.933 -10.543  1.00  0.87           H  
ATOM   5572 1HB  LEU A 351     -46.245 -12.816 -10.481  1.00  0.87           H  
ATOM   5573 2HB  LEU A 351     -47.040 -13.054  -8.932  1.00  0.87           H  
ATOM   5574  HG  LEU A 351     -44.699 -13.019  -7.921  1.00  0.87           H  
ATOM   5575 1HD1 LEU A 351     -42.909 -12.051  -9.220  1.00  0.87           H  
ATOM   5576 2HD1 LEU A 351     -43.430 -13.585  -9.885  1.00  0.87           H  
ATOM   5577 3HD1 LEU A 351     -43.932 -12.117 -10.626  1.00  0.87           H  
ATOM   5578 1HD2 LEU A 351     -44.568 -10.574  -8.091  1.00  0.87           H  
ATOM   5579 2HD2 LEU A 351     -45.626 -10.626  -9.522  1.00  0.87           H  
ATOM   5580 3HD2 LEU A 351     -46.256 -11.120  -7.928  1.00  0.87           H  
ATOM   5581  N   SER A 352     -44.176 -15.812  -8.548  1.00  0.81           N  
ATOM   5582  CA  SER A 352     -43.462 -16.494  -7.469  1.00  0.81           C  
ATOM   5583  C   SER A 352     -41.990 -16.090  -7.354  1.00  0.81           C  
ATOM   5584  O   SER A 352     -41.417 -15.486  -8.263  1.00  0.81           O  
ATOM   5585  CB  SER A 352     -43.516 -17.991  -7.711  1.00  0.81           C  
ATOM   5586  OG  SER A 352     -42.820 -18.342  -8.886  1.00  0.81           O  
ATOM   5587  H   SER A 352     -43.669 -15.630  -9.415  1.00  0.81           H  
ATOM   5588  HA  SER A 352     -43.942 -16.251  -6.530  1.00  0.81           H  
ATOM   5589 1HB  SER A 352     -43.088 -18.515  -6.855  1.00  0.81           H  
ATOM   5590 2HB  SER A 352     -44.559 -18.303  -7.794  1.00  0.81           H  
ATOM   5591  HG  SER A 352     -43.143 -17.747  -9.575  1.00  0.81           H  
ATOM   5592  N   GLY A 353     -41.361 -16.459  -6.236  1.00  0.78           N  
ATOM   5593  CA  GLY A 353     -39.930 -16.202  -6.094  1.00  0.78           C  
ATOM   5594  C   GLY A 353     -39.305 -16.760  -4.813  1.00  0.78           C  
ATOM   5595  O   GLY A 353     -39.993 -17.307  -3.942  1.00  0.78           O  
ATOM   5596  H   GLY A 353     -41.888 -16.916  -5.489  1.00  0.78           H  
ATOM   5597 1HA  GLY A 353     -39.421 -16.640  -6.952  1.00  0.78           H  
ATOM   5598 2HA  GLY A 353     -39.750 -15.129  -6.144  1.00  0.78           H  
ATOM   5599  N   SER A 354     -37.977 -16.624  -4.723  1.00  0.77           N  
ATOM   5600  CA  SER A 354     -37.204 -17.153  -3.600  1.00  0.77           C  
ATOM   5601  C   SER A 354     -35.794 -16.566  -3.418  1.00  0.77           C  
ATOM   5602  O   SER A 354     -35.142 -16.152  -4.377  1.00  0.77           O  
ATOM   5603  CB  SER A 354     -37.100 -18.662  -3.769  1.00  0.77           C  
ATOM   5604  OG  SER A 354     -36.314 -19.238  -2.770  1.00  0.77           O  
ATOM   5605  H   SER A 354     -37.505 -16.174  -5.501  1.00  0.77           H  
ATOM   5606  HA  SER A 354     -37.763 -16.936  -2.695  1.00  0.77           H  
ATOM   5607 1HB  SER A 354     -38.099 -19.092  -3.724  1.00  0.77           H  
ATOM   5608 2HB  SER A 354     -36.686 -18.898  -4.747  1.00  0.77           H  
ATOM   5609  HG  SER A 354     -36.471 -18.705  -1.973  1.00  0.77           H  
ATOM   5610  N   VAL A 355     -35.321 -16.541  -2.167  1.00  0.78           N  
ATOM   5611  CA  VAL A 355     -33.917 -16.204  -1.867  1.00  0.78           C  
ATOM   5612  C   VAL A 355     -33.315 -17.307  -0.992  1.00  0.78           C  
ATOM   5613  O   VAL A 355     -34.026 -17.922  -0.191  1.00  0.78           O  
ATOM   5614  CB  VAL A 355     -33.804 -14.848  -1.147  1.00  0.78           C  
ATOM   5615  CG1 VAL A 355     -34.310 -13.719  -2.027  1.00  0.78           C  
ATOM   5616  CG2 VAL A 355     -34.584 -14.918   0.096  1.00  0.78           C  
ATOM   5617  H   VAL A 355     -35.945 -16.828  -1.414  1.00  0.78           H  
ATOM   5618  HA  VAL A 355     -33.349 -16.162  -2.793  1.00  0.78           H  
ATOM   5619  HB  VAL A 355     -32.752 -14.649  -0.921  1.00  0.78           H  
ATOM   5620 1HG1 VAL A 355     -34.211 -12.772  -1.498  1.00  0.78           H  
ATOM   5621 2HG1 VAL A 355     -33.723 -13.687  -2.937  1.00  0.78           H  
ATOM   5622 3HG1 VAL A 355     -35.356 -13.884  -2.277  1.00  0.78           H  
ATOM   5623 1HG2 VAL A 355     -34.517 -13.976   0.635  1.00  0.78           H  
ATOM   5624 2HG2 VAL A 355     -35.612 -15.114  -0.193  1.00  0.78           H  
ATOM   5625 3HG2 VAL A 355     -34.205 -15.725   0.725  1.00  0.78           H  
ATOM   5626  N   ASN A 356     -32.001 -17.535  -1.084  1.00  0.80           N  
ATOM   5627  CA  ASN A 356     -31.381 -18.576  -0.272  1.00  0.80           C  
ATOM   5628  C   ASN A 356     -29.977 -18.168   0.128  1.00  0.80           C  
ATOM   5629  O   ASN A 356     -28.993 -18.365  -0.594  1.00  0.80           O  
ATOM   5630  CB  ASN A 356     -31.403 -19.886  -1.038  1.00  0.80           C  
ATOM   5631  CG  ASN A 356     -30.926 -21.123  -0.288  1.00  0.80           C  
ATOM   5632  OD1 ASN A 356     -30.102 -21.110   0.634  1.00  0.80           O  
ATOM   5633  ND2 ASN A 356     -31.469 -22.243  -0.705  1.00  0.80           N  
ATOM   5634  H   ASN A 356     -31.400 -17.008  -1.722  1.00  0.80           H  
ATOM   5635  HA  ASN A 356     -31.947 -18.693   0.650  1.00  0.80           H  
ATOM   5636 1HB  ASN A 356     -32.423 -20.072  -1.376  1.00  0.80           H  
ATOM   5637 2HB  ASN A 356     -30.794 -19.779  -1.928  1.00  0.80           H  
ATOM   5638 1HD2 ASN A 356     -31.222 -23.114  -0.281  1.00  0.80           H  
ATOM   5639 2HD2 ASN A 356     -32.131 -22.225  -1.455  1.00  0.80           H  
ATOM   5640  N   TRP A 357     -29.901 -17.584   1.304  1.00  0.84           N  
ATOM   5641  CA  TRP A 357     -28.671 -17.047   1.814  1.00  0.84           C  
ATOM   5642  C   TRP A 357     -27.897 -18.139   2.503  1.00  0.84           C  
ATOM   5643  O   TRP A 357     -28.460 -18.995   3.189  1.00  0.84           O  
ATOM   5644  CB  TRP A 357     -28.967 -15.941   2.809  1.00  0.84           C  
ATOM   5645  CG  TRP A 357     -29.538 -14.687   2.230  1.00  0.84           C  
ATOM   5646  CD1 TRP A 357     -30.864 -14.367   2.106  1.00  0.84           C  
ATOM   5647  CD2 TRP A 357     -28.803 -13.536   1.771  1.00  0.84           C  
ATOM   5648  NE1 TRP A 357     -30.995 -13.099   1.591  1.00  0.84           N  
ATOM   5649  CE2 TRP A 357     -29.744 -12.572   1.391  1.00  0.84           C  
ATOM   5650  CE3 TRP A 357     -27.441 -13.240   1.671  1.00  0.84           C  
ATOM   5651  CZ2 TRP A 357     -29.366 -11.330   0.923  1.00  0.84           C  
ATOM   5652  CZ3 TRP A 357     -27.066 -12.000   1.207  1.00  0.84           C  
ATOM   5653  CH2 TRP A 357     -28.003 -11.064   0.843  1.00  0.84           C  
ATOM   5654  H   TRP A 357     -30.737 -17.523   1.881  1.00  0.84           H  
ATOM   5655  HA  TRP A 357     -28.081 -16.654   0.986  1.00  0.84           H  
ATOM   5656 1HB  TRP A 357     -29.676 -16.316   3.542  1.00  0.84           H  
ATOM   5657 2HB  TRP A 357     -28.054 -15.687   3.345  1.00  0.84           H  
ATOM   5658  HD1 TRP A 357     -31.694 -15.022   2.385  1.00  0.84           H  
ATOM   5659  HE1 TRP A 357     -31.867 -12.623   1.407  1.00  0.84           H  
ATOM   5660  HE3 TRP A 357     -26.689 -13.974   1.962  1.00  0.84           H  
ATOM   5661  HZ2 TRP A 357     -30.094 -10.574   0.629  1.00  0.84           H  
ATOM   5662  HZ3 TRP A 357     -26.000 -11.781   1.139  1.00  0.84           H  
ATOM   5663  HH2 TRP A 357     -27.672 -10.093   0.482  1.00  0.84           H  
ATOM   5664  N   LEU A 358     -26.600 -18.100   2.343  1.00  0.91           N  
ATOM   5665  CA  LEU A 358     -25.743 -19.031   3.036  1.00  0.91           C  
ATOM   5666  C   LEU A 358     -24.498 -18.294   3.423  1.00  0.91           C  
ATOM   5667  O   LEU A 358     -23.922 -17.605   2.581  1.00  0.91           O  
ATOM   5668  CB  LEU A 358     -25.444 -20.237   2.142  1.00  0.91           C  
ATOM   5669  CG  LEU A 358     -24.639 -21.338   2.775  1.00  0.91           C  
ATOM   5670  CD1 LEU A 358     -25.060 -22.672   2.168  1.00  0.91           C  
ATOM   5671  CD2 LEU A 358     -23.139 -21.077   2.528  1.00  0.91           C  
ATOM   5672  H   LEU A 358     -26.200 -17.392   1.752  1.00  0.91           H  
ATOM   5673  HA  LEU A 358     -26.239 -19.374   3.940  1.00  0.91           H  
ATOM   5674 1HB  LEU A 358     -26.394 -20.670   1.825  1.00  0.91           H  
ATOM   5675 2HB  LEU A 358     -24.908 -19.895   1.258  1.00  0.91           H  
ATOM   5676  HG  LEU A 358     -24.840 -21.362   3.842  1.00  0.91           H  
ATOM   5677 1HD1 LEU A 358     -24.489 -23.480   2.624  1.00  0.91           H  
ATOM   5678 2HD1 LEU A 358     -26.126 -22.832   2.354  1.00  0.91           H  
ATOM   5679 3HD1 LEU A 358     -24.874 -22.659   1.095  1.00  0.91           H  
ATOM   5680 1HD2 LEU A 358     -22.551 -21.872   2.984  1.00  0.91           H  
ATOM   5681 2HD2 LEU A 358     -22.948 -21.055   1.455  1.00  0.91           H  
ATOM   5682 3HD2 LEU A 358     -22.851 -20.125   2.963  1.00  0.91           H  
ATOM   5683  N   ARG A 359     -24.092 -18.412   4.686  1.00  1.02           N  
ATOM   5684  CA  ARG A 359     -22.886 -17.743   5.155  1.00  1.02           C  
ATOM   5685  C   ARG A 359     -22.116 -18.545   6.217  1.00  1.02           C  
ATOM   5686  O   ARG A 359     -22.734 -19.125   7.114  1.00  1.02           O  
ATOM   5687  CB  ARG A 359     -23.270 -16.402   5.758  1.00  1.02           C  
ATOM   5688  CG  ARG A 359     -22.111 -15.565   6.261  1.00  1.02           C  
ATOM   5689  CD  ARG A 359     -22.528 -14.261   6.800  1.00  1.02           C  
ATOM   5690  NE  ARG A 359     -21.391 -13.546   7.358  1.00  1.02           N  
ATOM   5691  CZ  ARG A 359     -21.446 -12.325   7.924  1.00  1.02           C  
ATOM   5692  NH1 ARG A 359     -22.589 -11.678   7.993  1.00  1.02           N  
ATOM   5693  NH2 ARG A 359     -20.346 -11.778   8.412  1.00  1.02           N  
ATOM   5694  H   ARG A 359     -24.657 -18.970   5.330  1.00  1.02           H  
ATOM   5695  HA  ARG A 359     -22.268 -17.571   4.284  1.00  1.02           H  
ATOM   5696 1HB  ARG A 359     -23.804 -15.811   5.015  1.00  1.02           H  
ATOM   5697 2HB  ARG A 359     -23.947 -16.564   6.598  1.00  1.02           H  
ATOM   5698 1HG  ARG A 359     -21.606 -16.097   7.053  1.00  1.02           H  
ATOM   5699 2HG  ARG A 359     -21.416 -15.376   5.447  1.00  1.02           H  
ATOM   5700 1HD  ARG A 359     -22.963 -13.654   6.008  1.00  1.02           H  
ATOM   5701 2HD  ARG A 359     -23.260 -14.411   7.592  1.00  1.02           H  
ATOM   5702  HE  ARG A 359     -20.490 -14.013   7.332  1.00  1.02           H  
ATOM   5703 1HH1 ARG A 359     -23.430 -12.096   7.620  1.00  1.02           H  
ATOM   5704 2HH1 ARG A 359     -22.627 -10.763   8.418  1.00  1.02           H  
ATOM   5705 1HH2 ARG A 359     -19.469 -12.279   8.362  1.00  1.02           H  
ATOM   5706 2HH2 ARG A 359     -20.383 -10.863   8.837  1.00  1.02           H  
ATOM   5707  N   PRO A 360     -20.775 -18.653   6.130  1.00  1.19           N  
ATOM   5708  CA  PRO A 360     -19.950 -19.258   7.153  1.00  1.19           C  
ATOM   5709  C   PRO A 360     -19.831 -18.373   8.390  1.00  1.19           C  
ATOM   5710  O   PRO A 360     -19.762 -17.142   8.295  1.00  1.19           O  
ATOM   5711  CB  PRO A 360     -18.613 -19.448   6.445  1.00  1.19           C  
ATOM   5712  CG  PRO A 360     -18.587 -18.367   5.389  1.00  1.19           C  
ATOM   5713  CD  PRO A 360     -20.028 -18.208   4.939  1.00  1.19           C  
ATOM   5714  HA  PRO A 360     -20.378 -20.231   7.421  1.00  1.19           H  
ATOM   5715 1HB  PRO A 360     -17.793 -19.351   7.176  1.00  1.19           H  
ATOM   5716 2HB  PRO A 360     -18.550 -20.460   6.025  1.00  1.19           H  
ATOM   5717 1HG  PRO A 360     -18.178 -17.443   5.816  1.00  1.19           H  
ATOM   5718 2HG  PRO A 360     -17.922 -18.649   4.555  1.00  1.19           H  
ATOM   5719 1HD  PRO A 360     -20.180 -17.154   4.722  1.00  1.19           H  
ATOM   5720 2HD  PRO A 360     -20.240 -18.851   4.070  1.00  1.19           H  
ATOM   5721  N   ILE A 361     -19.743 -19.036   9.523  1.00  1.43           N  
ATOM   5722  CA  ILE A 361     -19.562 -18.483  10.856  1.00  1.43           C  
ATOM   5723  C   ILE A 361     -18.435 -19.204  11.592  1.00  1.43           C  
ATOM   5724  O   ILE A 361     -18.257 -20.409  11.417  1.00  1.43           O  
ATOM   5725  CB  ILE A 361     -20.863 -18.603  11.676  1.00  1.43           C  
ATOM   5726  CG1 ILE A 361     -22.003 -17.827  11.056  1.00  1.43           C  
ATOM   5727  CG2 ILE A 361     -20.648 -18.210  13.126  1.00  1.43           C  
ATOM   5728  CD1 ILE A 361     -23.312 -18.131  11.746  1.00  1.43           C  
ATOM   5729  H   ILE A 361     -19.838 -20.043   9.458  1.00  1.43           H  
ATOM   5730  HA  ILE A 361     -19.297 -17.431  10.765  1.00  1.43           H  
ATOM   5731  HB  ILE A 361     -21.172 -19.606  11.637  1.00  1.43           H  
ATOM   5732 1HG1 ILE A 361     -21.800 -16.758  11.122  1.00  1.43           H  
ATOM   5733 2HG1 ILE A 361     -22.110 -18.099  10.006  1.00  1.43           H  
ATOM   5734 1HG2 ILE A 361     -21.573 -18.344  13.666  1.00  1.43           H  
ATOM   5735 2HG2 ILE A 361     -19.885 -18.838  13.567  1.00  1.43           H  
ATOM   5736 3HG2 ILE A 361     -20.342 -17.167  13.184  1.00  1.43           H  
ATOM   5737 1HD1 ILE A 361     -24.115 -17.564  11.273  1.00  1.43           H  
ATOM   5738 2HD1 ILE A 361     -23.513 -19.198  11.665  1.00  1.43           H  
ATOM   5739 3HD1 ILE A 361     -23.246 -17.856  12.797  1.00  1.43           H  
ATOM   5740  N   VAL A 362     -17.593 -18.479  12.316  1.00  1.72           N  
ATOM   5741  CA  VAL A 362     -16.570 -19.179  13.089  1.00  1.72           C  
ATOM   5742  C   VAL A 362     -16.718 -18.883  14.572  1.00  1.72           C  
ATOM   5743  O   VAL A 362     -16.832 -17.722  14.973  1.00  1.72           O  
ATOM   5744  CB  VAL A 362     -15.149 -18.804  12.627  1.00  1.72           C  
ATOM   5745  CG1 VAL A 362     -14.110 -19.547  13.500  1.00  1.72           C  
ATOM   5746  CG2 VAL A 362     -14.978 -19.164  11.147  1.00  1.72           C  
ATOM   5747  H   VAL A 362     -17.706 -17.478  12.393  1.00  1.72           H  
ATOM   5748  HA  VAL A 362     -16.698 -20.250  12.964  1.00  1.72           H  
ATOM   5749  HB  VAL A 362     -14.993 -17.735  12.763  1.00  1.72           H  
ATOM   5750 1HG1 VAL A 362     -13.106 -19.277  13.181  1.00  1.72           H  
ATOM   5751 2HG1 VAL A 362     -14.235 -19.273  14.547  1.00  1.72           H  
ATOM   5752 3HG1 VAL A 362     -14.248 -20.625  13.393  1.00  1.72           H  
ATOM   5753 1HG2 VAL A 362     -13.974 -18.896  10.822  1.00  1.72           H  
ATOM   5754 2HG2 VAL A 362     -15.128 -20.232  11.015  1.00  1.72           H  
ATOM   5755 3HG2 VAL A 362     -15.707 -18.620  10.548  1.00  1.72           H  
ATOM   5756  N   MET A 363     -16.740 -19.941  15.378  1.00  2.01           N  
ATOM   5757  CA  MET A 363     -16.828 -19.797  16.824  1.00  2.01           C  
ATOM   5758  C   MET A 363     -15.730 -20.651  17.430  1.00  2.01           C  
ATOM   5759  O   MET A 363     -15.505 -21.773  16.977  1.00  2.01           O  
ATOM   5760  CB  MET A 363     -18.185 -20.270  17.342  1.00  2.01           C  
ATOM   5761  CG  MET A 363     -19.399 -19.514  16.808  1.00  2.01           C  
ATOM   5762  SD  MET A 363     -20.944 -20.088  17.559  1.00  2.01           S  
ATOM   5763  CE  MET A 363     -22.190 -19.218  16.602  1.00  2.01           C  
ATOM   5764  H   MET A 363     -16.651 -20.877  14.973  1.00  2.01           H  
ATOM   5765  HA  MET A 363     -16.655 -18.759  17.103  1.00  2.01           H  
ATOM   5766 1HB  MET A 363     -18.302 -21.321  17.125  1.00  2.01           H  
ATOM   5767 2HB  MET A 363     -18.201 -20.165  18.425  1.00  2.01           H  
ATOM   5768 1HG  MET A 363     -19.287 -18.448  17.002  1.00  2.01           H  
ATOM   5769 2HG  MET A 363     -19.468 -19.658  15.737  1.00  2.01           H  
ATOM   5770 1HE  MET A 363     -23.180 -19.484  16.968  1.00  2.01           H  
ATOM   5771 2HE  MET A 363     -22.041 -18.143  16.700  1.00  2.01           H  
ATOM   5772 3HE  MET A 363     -22.111 -19.498  15.563  1.00  2.01           H  
ATOM   5773  N   PHE A 364     -15.093 -20.170  18.485  1.00  2.21           N  
ATOM   5774  CA  PHE A 364     -14.028 -20.937  19.121  1.00  2.21           C  
ATOM   5775  C   PHE A 364     -13.069 -21.495  18.053  1.00  2.21           C  
ATOM   5776  O   PHE A 364     -12.484 -20.722  17.291  1.00  2.21           O  
ATOM   5777  CB  PHE A 364     -14.626 -22.071  19.959  1.00  2.21           C  
ATOM   5778  CG  PHE A 364     -15.445 -21.579  21.101  1.00  2.21           C  
ATOM   5779  CD1 PHE A 364     -16.819 -21.454  20.969  1.00  2.21           C  
ATOM   5780  CD2 PHE A 364     -14.855 -21.232  22.304  1.00  2.21           C  
ATOM   5781  CE1 PHE A 364     -17.589 -20.993  22.015  1.00  2.21           C  
ATOM   5782  CE2 PHE A 364     -15.621 -20.770  23.357  1.00  2.21           C  
ATOM   5783  CZ  PHE A 364     -16.991 -20.650  23.212  1.00  2.21           C  
ATOM   5784  H   PHE A 364     -15.326 -19.251  18.834  1.00  2.21           H  
ATOM   5785  HA  PHE A 364     -13.461 -20.276  19.778  1.00  2.21           H  
ATOM   5786 1HB  PHE A 364     -15.254 -22.714  19.341  1.00  2.21           H  
ATOM   5787 2HB  PHE A 364     -13.821 -22.682  20.372  1.00  2.21           H  
ATOM   5788  HD1 PHE A 364     -17.289 -21.727  20.026  1.00  2.21           H  
ATOM   5789  HD2 PHE A 364     -13.773 -21.327  22.414  1.00  2.21           H  
ATOM   5790  HE1 PHE A 364     -18.668 -20.900  21.897  1.00  2.21           H  
ATOM   5791  HE2 PHE A 364     -15.147 -20.500  24.301  1.00  2.21           H  
ATOM   5792  HZ  PHE A 364     -17.597 -20.286  24.040  1.00  2.21           H  
ATOM   5793  N   ASP A 365     -12.924 -22.827  18.000  1.00  2.25           N  
ATOM   5794  CA  ASP A 365     -12.026 -23.498  17.061  1.00  2.25           C  
ATOM   5795  C   ASP A 365     -12.743 -24.208  15.900  1.00  2.25           C  
ATOM   5796  O   ASP A 365     -12.134 -25.038  15.221  1.00  2.25           O  
ATOM   5797  CB  ASP A 365     -11.178 -24.531  17.808  1.00  2.25           C  
ATOM   5798  CG  ASP A 365     -10.236 -23.910  18.841  1.00  2.25           C  
ATOM   5799  OD1 ASP A 365      -9.613 -22.923  18.541  1.00  2.25           O  
ATOM   5800  OD2 ASP A 365     -10.164 -24.431  19.929  1.00  2.25           O  
ATOM   5801  H   ASP A 365     -13.453 -23.401  18.634  1.00  2.25           H  
ATOM   5802  HA  ASP A 365     -11.363 -22.746  16.633  1.00  2.25           H  
ATOM   5803 1HB  ASP A 365     -11.835 -25.238  18.313  1.00  2.25           H  
ATOM   5804 2HB  ASP A 365     -10.583 -25.096  17.089  1.00  2.25           H  
ATOM   5805  N   ARG A 366     -14.034 -23.932  15.695  1.00  2.09           N  
ATOM   5806  CA  ARG A 366     -14.795 -24.616  14.638  1.00  2.09           C  
ATOM   5807  C   ARG A 366     -15.596 -23.667  13.752  1.00  2.09           C  
ATOM   5808  O   ARG A 366     -16.251 -22.730  14.224  1.00  2.09           O  
ATOM   5809  CB  ARG A 366     -15.770 -25.636  15.256  1.00  2.09           C  
ATOM   5810  CG  ARG A 366     -15.100 -26.831  15.980  1.00  2.09           C  
ATOM   5811  CD  ARG A 366     -16.039 -27.648  16.857  1.00  2.09           C  
ATOM   5812  NE  ARG A 366     -17.025 -28.500  16.155  1.00  2.09           N  
ATOM   5813  CZ  ARG A 366     -17.970 -29.212  16.805  1.00  2.09           C  
ATOM   5814  NH1 ARG A 366     -18.066 -29.163  18.116  1.00  2.09           N  
ATOM   5815  NH2 ARG A 366     -18.784 -29.952  16.116  1.00  2.09           N  
ATOM   5816  H   ARG A 366     -14.494 -23.220  16.264  1.00  2.09           H  
ATOM   5817  HA  ARG A 366     -14.092 -25.154  14.004  1.00  2.09           H  
ATOM   5818 1HB  ARG A 366     -16.409 -25.128  15.977  1.00  2.09           H  
ATOM   5819 2HB  ARG A 366     -16.420 -26.037  14.470  1.00  2.09           H  
ATOM   5820 1HG  ARG A 366     -14.677 -27.499  15.231  1.00  2.09           H  
ATOM   5821 2HG  ARG A 366     -14.302 -26.467  16.620  1.00  2.09           H  
ATOM   5822 1HD  ARG A 366     -15.435 -28.296  17.490  1.00  2.09           H  
ATOM   5823 2HD  ARG A 366     -16.594 -26.960  17.491  1.00  2.09           H  
ATOM   5824  HE  ARG A 366     -17.019 -28.595  15.124  1.00  2.09           H  
ATOM   5825 1HH1 ARG A 366     -17.430 -28.587  18.648  1.00  2.09           H  
ATOM   5826 2HH1 ARG A 366     -18.777 -29.701  18.589  1.00  2.09           H  
ATOM   5827 1HH2 ARG A 366     -18.662 -29.965  15.104  1.00  2.09           H  
ATOM   5828 2HH2 ARG A 366     -19.500 -30.494  16.566  1.00  2.09           H  
ATOM   5829  N   SER A 367     -15.578 -23.946  12.455  1.00  1.80           N  
ATOM   5830  CA  SER A 367     -16.397 -23.186  11.528  1.00  1.80           C  
ATOM   5831  C   SER A 367     -17.796 -23.752  11.576  1.00  1.80           C  
ATOM   5832  O   SER A 367     -17.987 -24.846  12.095  1.00  1.80           O  
ATOM   5833  CB  SER A 367     -15.854 -23.278  10.119  1.00  1.80           C  
ATOM   5834  OG  SER A 367     -16.006 -24.571   9.609  1.00  1.80           O  
ATOM   5835  H   SER A 367     -15.006 -24.706  12.113  1.00  1.80           H  
ATOM   5836  HA  SER A 367     -16.428 -22.148  11.836  1.00  1.80           H  
ATOM   5837 1HB  SER A 367     -16.381 -22.565   9.482  1.00  1.80           H  
ATOM   5838 2HB  SER A 367     -14.802 -23.003  10.119  1.00  1.80           H  
ATOM   5839  HG  SER A 367     -16.953 -24.673   9.469  1.00  1.80           H  
ATOM   5840  N   MET A 368     -18.753 -23.042  11.010  1.00  1.49           N  
ATOM   5841  CA  MET A 368     -20.119 -23.532  10.879  1.00  1.49           C  
ATOM   5842  C   MET A 368     -20.845 -22.799   9.762  1.00  1.49           C  
ATOM   5843  O   MET A 368     -20.384 -21.756   9.297  1.00  1.49           O  
ATOM   5844  CB  MET A 368     -20.817 -23.438  12.216  1.00  1.49           C  
ATOM   5845  CG  MET A 368     -20.959 -22.098  12.742  1.00  1.49           C  
ATOM   5846  SD  MET A 368     -21.393 -22.103  14.423  1.00  1.49           S  
ATOM   5847  CE  MET A 368     -19.825 -22.688  15.031  1.00  1.49           C  
ATOM   5848  H   MET A 368     -18.531 -22.104  10.694  1.00  1.49           H  
ATOM   5849  HA  MET A 368     -20.084 -24.580  10.594  1.00  1.49           H  
ATOM   5850 1HB  MET A 368     -21.818 -23.837  12.115  1.00  1.49           H  
ATOM   5851 2HB  MET A 368     -20.291 -24.043  12.948  1.00  1.49           H  
ATOM   5852 1HG  MET A 368     -20.033 -21.559  12.634  1.00  1.49           H  
ATOM   5853 2HG  MET A 368     -21.725 -21.602  12.183  1.00  1.49           H  
ATOM   5854 1HE  MET A 368     -19.869 -22.785  16.112  1.00  1.49           H  
ATOM   5855 2HE  MET A 368     -19.598 -23.657  14.593  1.00  1.49           H  
ATOM   5856 3HE  MET A 368     -19.036 -21.983  14.753  1.00  1.49           H  
ATOM   5857  N   THR A 369     -21.968 -23.337   9.305  1.00  1.22           N  
ATOM   5858  CA  THR A 369     -22.706 -22.654   8.246  1.00  1.22           C  
ATOM   5859  C   THR A 369     -24.131 -22.305   8.619  1.00  1.22           C  
ATOM   5860  O   THR A 369     -24.883 -23.137   9.136  1.00  1.22           O  
ATOM   5861  CB  THR A 369     -22.719 -23.496   6.960  1.00  1.22           C  
ATOM   5862  OG1 THR A 369     -21.371 -23.707   6.511  1.00  1.22           O  
ATOM   5863  CG2 THR A 369     -23.502 -22.779   5.868  1.00  1.22           C  
ATOM   5864  H   THR A 369     -22.318 -24.207   9.707  1.00  1.22           H  
ATOM   5865  HA  THR A 369     -22.203 -21.714   8.023  1.00  1.22           H  
ATOM   5866  HB  THR A 369     -23.181 -24.464   7.161  1.00  1.22           H  
ATOM   5867  HG1 THR A 369     -20.928 -22.857   6.429  1.00  1.22           H  
ATOM   5868 1HG2 THR A 369     -23.492 -23.384   4.968  1.00  1.22           H  
ATOM   5869 2HG2 THR A 369     -24.533 -22.626   6.179  1.00  1.22           H  
ATOM   5870 3HG2 THR A 369     -23.038 -21.811   5.665  1.00  1.22           H  
ATOM   5871  N   TYR A 370     -24.508 -21.064   8.339  1.00  1.03           N  
ATOM   5872  CA  TYR A 370     -25.865 -20.633   8.599  1.00  1.03           C  
ATOM   5873  C   TYR A 370     -26.591 -20.471   7.278  1.00  1.03           C  
ATOM   5874  O   TYR A 370     -26.100 -19.810   6.355  1.00  1.03           O  
ATOM   5875  CB  TYR A 370     -25.880 -19.333   9.372  1.00  1.03           C  
ATOM   5876  CG  TYR A 370     -27.243 -18.898   9.826  1.00  1.03           C  
ATOM   5877  CD1 TYR A 370     -27.785 -19.551  10.911  1.00  1.03           C  
ATOM   5878  CD2 TYR A 370     -27.938 -17.860   9.217  1.00  1.03           C  
ATOM   5879  CE1 TYR A 370     -28.996 -19.186  11.416  1.00  1.03           C  
ATOM   5880  CE2 TYR A 370     -29.178 -17.485   9.729  1.00  1.03           C  
ATOM   5881  CZ  TYR A 370     -29.693 -18.146  10.834  1.00  1.03           C  
ATOM   5882  OH  TYR A 370     -30.891 -17.774  11.383  1.00  1.03           O  
ATOM   5883  H   TYR A 370     -23.843 -20.407   7.930  1.00  1.03           H  
ATOM   5884  HA  TYR A 370     -26.385 -21.395   9.175  1.00  1.03           H  
ATOM   5885 1HB  TYR A 370     -25.275 -19.459  10.246  1.00  1.03           H  
ATOM   5886 2HB  TYR A 370     -25.439 -18.537   8.770  1.00  1.03           H  
ATOM   5887  HD1 TYR A 370     -27.234 -20.356  11.371  1.00  1.03           H  
ATOM   5888  HD2 TYR A 370     -27.512 -17.341   8.359  1.00  1.03           H  
ATOM   5889  HE1 TYR A 370     -29.405 -19.707  12.281  1.00  1.03           H  
ATOM   5890  HE2 TYR A 370     -29.738 -16.665   9.275  1.00  1.03           H  
ATOM   5891  HH  TYR A 370     -31.350 -17.141  10.801  1.00  1.03           H  
ATOM   5892  N   GLN A 371     -27.741 -21.111   7.169  1.00  0.89           N  
ATOM   5893  CA  GLN A 371     -28.533 -21.036   5.956  1.00  0.89           C  
ATOM   5894  C   GLN A 371     -29.893 -20.419   6.239  1.00  0.89           C  
ATOM   5895  O   GLN A 371     -30.550 -20.749   7.230  1.00  0.89           O  
ATOM   5896  CB  GLN A 371     -28.673 -22.412   5.316  1.00  0.89           C  
ATOM   5897  CG  GLN A 371     -29.423 -22.392   3.997  1.00  0.89           C  
ATOM   5898  CD  GLN A 371     -29.385 -23.717   3.296  1.00  0.89           C  
ATOM   5899  OE1 GLN A 371     -29.256 -24.776   3.923  1.00  0.89           O  
ATOM   5900  NE2 GLN A 371     -29.491 -23.678   1.978  1.00  0.89           N  
ATOM   5901  H   GLN A 371     -28.078 -21.667   7.955  1.00  0.89           H  
ATOM   5902  HA  GLN A 371     -28.024 -20.390   5.245  1.00  0.89           H  
ATOM   5903 1HB  GLN A 371     -27.681 -22.828   5.133  1.00  0.89           H  
ATOM   5904 2HB  GLN A 371     -29.192 -23.083   6.002  1.00  0.89           H  
ATOM   5905 1HG  GLN A 371     -30.467 -22.136   4.185  1.00  0.89           H  
ATOM   5906 2HG  GLN A 371     -28.969 -21.641   3.341  1.00  0.89           H  
ATOM   5907 1HE2 GLN A 371     -29.467 -24.525   1.448  1.00  0.89           H  
ATOM   5908 2HE2 GLN A 371     -29.601 -22.779   1.508  1.00  0.89           H  
ATOM   5909  N   ALA A 372     -30.328 -19.521   5.362  1.00  0.80           N  
ATOM   5910  CA  ALA A 372     -31.622 -18.879   5.546  1.00  0.80           C  
ATOM   5911  C   ALA A 372     -32.344 -18.760   4.209  1.00  0.80           C  
ATOM   5912  O   ALA A 372     -31.871 -18.104   3.274  1.00  0.80           O  
ATOM   5913  CB  ALA A 372     -31.416 -17.516   6.191  1.00  0.80           C  
ATOM   5914  H   ALA A 372     -29.745 -19.285   4.557  1.00  0.80           H  
ATOM   5915  HA  ALA A 372     -32.229 -19.498   6.200  1.00  0.80           H  
ATOM   5916 1HB  ALA A 372     -32.342 -17.028   6.359  1.00  0.80           H  
ATOM   5917 2HB  ALA A 372     -30.910 -17.652   7.146  1.00  0.80           H  
ATOM   5918 3HB  ALA A 372     -30.806 -16.899   5.545  1.00  0.80           H  
ATOM   5919  N   ARG A 373     -33.516 -19.390   4.136  1.00  0.75           N  
ATOM   5920  CA  ARG A 373     -34.261 -19.447   2.886  1.00  0.75           C  
ATOM   5921  C   ARG A 373     -35.671 -18.913   2.984  1.00  0.75           C  
ATOM   5922  O   ARG A 373     -36.450 -19.311   3.855  1.00  0.75           O  
ATOM   5923  CB  ARG A 373     -34.336 -20.881   2.386  1.00  0.75           C  
ATOM   5924  CG  ARG A 373     -35.025 -21.039   1.039  1.00  0.75           C  
ATOM   5925  CD  ARG A 373     -35.035 -22.440   0.567  1.00  0.75           C  
ATOM   5926  NE  ARG A 373     -35.851 -23.267   1.423  1.00  0.75           N  
ATOM   5927  CZ  ARG A 373     -36.243 -24.526   1.159  1.00  0.75           C  
ATOM   5928  NH1 ARG A 373     -35.889 -25.119   0.038  1.00  0.75           N  
ATOM   5929  NH2 ARG A 373     -36.999 -25.146   2.040  1.00  0.75           N  
ATOM   5930  H   ARG A 373     -33.865 -19.888   4.958  1.00  0.75           H  
ATOM   5931  HA  ARG A 373     -33.733 -18.853   2.147  1.00  0.75           H  
ATOM   5932 1HB  ARG A 373     -33.326 -21.281   2.287  1.00  0.75           H  
ATOM   5933 2HB  ARG A 373     -34.866 -21.495   3.113  1.00  0.75           H  
ATOM   5934 1HG  ARG A 373     -36.063 -20.707   1.117  1.00  0.75           H  
ATOM   5935 2HG  ARG A 373     -34.513 -20.430   0.294  1.00  0.75           H  
ATOM   5936 1HD  ARG A 373     -35.445 -22.478  -0.442  1.00  0.75           H  
ATOM   5937 2HD  ARG A 373     -34.024 -22.837   0.570  1.00  0.75           H  
ATOM   5938  HE  ARG A 373     -36.156 -22.863   2.299  1.00  0.75           H  
ATOM   5939 1HH1 ARG A 373     -35.315 -24.630  -0.632  1.00  0.75           H  
ATOM   5940 2HH1 ARG A 373     -36.195 -26.061  -0.152  1.00  0.75           H  
ATOM   5941 1HH2 ARG A 373     -37.268 -24.681   2.890  1.00  0.75           H  
ATOM   5942 2HH2 ARG A 373     -37.360 -26.090   1.881  1.00  0.75           H  
ATOM   5943  N   ILE A 374     -35.998 -18.013   2.066  1.00  0.73           N  
ATOM   5944  CA  ILE A 374     -37.326 -17.423   2.016  1.00  0.73           C  
ATOM   5945  C   ILE A 374     -37.975 -17.699   0.683  1.00  0.73           C  
ATOM   5946  O   ILE A 374     -37.371 -17.504  -0.379  1.00  0.73           O  
ATOM   5947  CB  ILE A 374     -37.334 -15.899   2.277  1.00  0.73           C  
ATOM   5948  CG1 ILE A 374     -36.810 -15.610   3.629  1.00  0.73           C  
ATOM   5949  CG2 ILE A 374     -38.752 -15.335   2.130  1.00  0.73           C  
ATOM   5950  CD1 ILE A 374     -36.530 -14.165   3.894  1.00  0.73           C  
ATOM   5951  H   ILE A 374     -35.306 -17.764   1.358  1.00  0.73           H  
ATOM   5952  HA  ILE A 374     -37.925 -17.887   2.784  1.00  0.73           H  
ATOM   5953  HB  ILE A 374     -36.720 -15.415   1.597  1.00  0.73           H  
ATOM   5954 1HG1 ILE A 374     -37.548 -15.945   4.339  1.00  0.73           H  
ATOM   5955 2HG1 ILE A 374     -35.891 -16.164   3.778  1.00  0.73           H  
ATOM   5956 1HG2 ILE A 374     -38.737 -14.264   2.317  1.00  0.73           H  
ATOM   5957 2HG2 ILE A 374     -39.126 -15.515   1.126  1.00  0.73           H  
ATOM   5958 3HG2 ILE A 374     -39.411 -15.821   2.854  1.00  0.73           H  
ATOM   5959 1HD1 ILE A 374     -36.162 -14.050   4.914  1.00  0.73           H  
ATOM   5960 2HD1 ILE A 374     -35.776 -13.804   3.193  1.00  0.73           H  
ATOM   5961 3HD1 ILE A 374     -37.445 -13.590   3.773  1.00  0.73           H  
ATOM   5962  N   GLY A 375     -39.204 -18.167   0.723  1.00  0.74           N  
ATOM   5963  CA  GLY A 375     -39.907 -18.421  -0.520  1.00  0.74           C  
ATOM   5964  C   GLY A 375     -41.268 -17.784  -0.482  1.00  0.74           C  
ATOM   5965  O   GLY A 375     -41.838 -17.563   0.587  1.00  0.74           O  
ATOM   5966  H   GLY A 375     -39.644 -18.314   1.634  1.00  0.74           H  
ATOM   5967 1HA  GLY A 375     -39.347 -18.013  -1.357  1.00  0.74           H  
ATOM   5968 2HA  GLY A 375     -39.993 -19.486  -0.694  1.00  0.74           H  
ATOM   5969  N   ALA A 376     -41.807 -17.495  -1.656  1.00  0.79           N  
ATOM   5970  CA  ALA A 376     -43.124 -16.893  -1.712  1.00  0.79           C  
ATOM   5971  C   ALA A 376     -43.832 -17.112  -3.025  1.00  0.79           C  
ATOM   5972  O   ALA A 376     -43.226 -17.335  -4.080  1.00  0.79           O  
ATOM   5973  CB  ALA A 376     -43.029 -15.397  -1.460  1.00  0.79           C  
ATOM   5974  H   ALA A 376     -41.275 -17.654  -2.512  1.00  0.79           H  
ATOM   5975  HA  ALA A 376     -43.729 -17.354  -0.941  1.00  0.79           H  
ATOM   5976 1HB  ALA A 376     -44.035 -14.968  -1.467  1.00  0.79           H  
ATOM   5977 2HB  ALA A 376     -42.566 -15.215  -0.491  1.00  0.79           H  
ATOM   5978 3HB  ALA A 376     -42.432 -14.937  -2.240  1.00  0.79           H  
ATOM   5979  N   GLN A 377     -45.139 -16.976  -2.951  1.00  0.87           N  
ATOM   5980  CA  GLN A 377     -45.986 -16.983  -4.123  1.00  0.87           C  
ATOM   5981  C   GLN A 377     -47.070 -15.964  -3.918  1.00  0.87           C  
ATOM   5982  O   GLN A 377     -47.615 -15.814  -2.828  1.00  0.87           O  
ATOM   5983  CB  GLN A 377     -46.539 -18.370  -4.432  1.00  0.87           C  
ATOM   5984  CG  GLN A 377     -47.401 -18.429  -5.691  1.00  0.87           C  
ATOM   5985  CD  GLN A 377     -47.710 -19.844  -6.126  1.00  0.87           C  
ATOM   5986  OE1 GLN A 377     -46.819 -20.541  -6.627  1.00  0.87           O  
ATOM   5987  NE2 GLN A 377     -48.944 -20.280  -5.943  1.00  0.87           N  
ATOM   5988  H   GLN A 377     -45.549 -16.832  -2.026  1.00  0.87           H  
ATOM   5989  HA  GLN A 377     -45.408 -16.662  -4.979  1.00  0.87           H  
ATOM   5990 1HB  GLN A 377     -45.719 -19.079  -4.539  1.00  0.87           H  
ATOM   5991 2HB  GLN A 377     -47.162 -18.693  -3.605  1.00  0.87           H  
ATOM   5992 1HG  GLN A 377     -48.353 -17.927  -5.488  1.00  0.87           H  
ATOM   5993 2HG  GLN A 377     -46.882 -17.926  -6.504  1.00  0.87           H  
ATOM   5994 1HE2 GLN A 377     -49.205 -21.233  -6.249  1.00  0.87           H  
ATOM   5995 2HE2 GLN A 377     -49.657 -19.671  -5.518  1.00  0.87           H  
ATOM   5996  N   TYR A 378     -47.346 -15.214  -4.958  1.00  0.99           N  
ATOM   5997  CA  TYR A 378     -48.331 -14.164  -4.879  1.00  0.99           C  
ATOM   5998  C   TYR A 378     -49.534 -14.570  -5.699  1.00  0.99           C  
ATOM   5999  O   TYR A 378     -50.681 -14.429  -5.273  1.00  0.99           O  
ATOM   6000  CB  TYR A 378     -47.682 -12.912  -5.418  1.00  0.99           C  
ATOM   6001  CG  TYR A 378     -46.389 -12.635  -4.678  1.00  0.99           C  
ATOM   6002  CD1 TYR A 378     -45.220 -13.262  -5.118  1.00  0.99           C  
ATOM   6003  CD2 TYR A 378     -46.348 -11.795  -3.591  1.00  0.99           C  
ATOM   6004  CE1 TYR A 378     -44.030 -13.053  -4.477  1.00  0.99           C  
ATOM   6005  CE2 TYR A 378     -45.145 -11.577  -2.939  1.00  0.99           C  
ATOM   6006  CZ  TYR A 378     -43.990 -12.203  -3.379  1.00  0.99           C  
ATOM   6007  OH  TYR A 378     -42.797 -11.979  -2.729  1.00  0.99           O  
ATOM   6008  H   TYR A 378     -46.858 -15.377  -5.832  1.00  0.99           H  
ATOM   6009  HA  TYR A 378     -48.633 -14.015  -3.848  1.00  0.99           H  
ATOM   6010 1HB  TYR A 378     -47.462 -13.028  -6.480  1.00  0.99           H  
ATOM   6011 2HB  TYR A 378     -48.347 -12.061  -5.299  1.00  0.99           H  
ATOM   6012  HD1 TYR A 378     -45.258 -13.928  -5.968  1.00  0.99           H  
ATOM   6013  HD2 TYR A 378     -47.258 -11.305  -3.245  1.00  0.99           H  
ATOM   6014  HE1 TYR A 378     -43.125 -13.553  -4.828  1.00  0.99           H  
ATOM   6015  HE2 TYR A 378     -45.108 -10.911  -2.076  1.00  0.99           H  
ATOM   6016  HH  TYR A 378     -42.133 -12.589  -3.061  1.00  0.99           H  
ATOM   6017  N   GLY A 379     -49.259 -15.074  -6.891  1.00  1.14           N  
ATOM   6018  CA  GLY A 379     -50.325 -15.497  -7.775  1.00  1.14           C  
ATOM   6019  C   GLY A 379     -51.030 -14.282  -8.350  1.00  1.14           C  
ATOM   6020  O   GLY A 379     -50.927 -13.187  -7.793  1.00  1.14           O  
ATOM   6021  H   GLY A 379     -48.286 -15.172  -7.167  1.00  1.14           H  
ATOM   6022 1HA  GLY A 379     -49.938 -16.128  -8.549  1.00  1.14           H  
ATOM   6023 2HA  GLY A 379     -51.039 -16.100  -7.214  1.00  1.14           H  
ATOM   6024  N   PHE A 380     -51.804 -14.467  -9.409  1.00  1.31           N  
ATOM   6025  CA  PHE A 380     -52.668 -13.377  -9.835  1.00  1.31           C  
ATOM   6026  C   PHE A 380     -54.105 -13.859  -9.720  1.00  1.31           C  
ATOM   6027  O   PHE A 380     -54.949 -13.191  -9.117  1.00  1.31           O  
ATOM   6028  CB  PHE A 380     -52.349 -12.917 -11.251  1.00  1.31           C  
ATOM   6029  CG  PHE A 380     -50.942 -12.402 -11.402  1.00  1.31           C  
ATOM   6030  CD1 PHE A 380     -50.006 -13.098 -12.129  1.00  1.31           C  
ATOM   6031  CD2 PHE A 380     -50.552 -11.226 -10.786  1.00  1.31           C  
ATOM   6032  CE1 PHE A 380     -48.719 -12.636 -12.257  1.00  1.31           C  
ATOM   6033  CE2 PHE A 380     -49.260 -10.759 -10.908  1.00  1.31           C  
ATOM   6034  CZ  PHE A 380     -48.347 -11.463 -11.647  1.00  1.31           C  
ATOM   6035  H   PHE A 380     -51.823 -15.357  -9.905  1.00  1.31           H  
ATOM   6036  HA  PHE A 380     -52.540 -12.528  -9.166  1.00  1.31           H  
ATOM   6037 1HB  PHE A 380     -52.486 -13.748 -11.935  1.00  1.31           H  
ATOM   6038 2HB  PHE A 380     -53.041 -12.132 -11.546  1.00  1.31           H  
ATOM   6039  HD1 PHE A 380     -50.295 -14.015 -12.605  1.00  1.31           H  
ATOM   6040  HD2 PHE A 380     -51.280 -10.667 -10.195  1.00  1.31           H  
ATOM   6041  HE1 PHE A 380     -47.995 -13.208 -12.842  1.00  1.31           H  
ATOM   6042  HE2 PHE A 380     -48.965  -9.833 -10.418  1.00  1.31           H  
ATOM   6043  HZ  PHE A 380     -47.334 -11.096 -11.743  1.00  1.31           H  
ATOM   6044  N   ASP A 381     -54.343 -15.067 -10.228  1.00  1.47           N  
ATOM   6045  CA  ASP A 381     -55.657 -15.694 -10.177  1.00  1.47           C  
ATOM   6046  C   ASP A 381     -55.662 -16.787  -9.129  1.00  1.47           C  
ATOM   6047  O   ASP A 381     -54.601 -17.178  -8.643  1.00  1.47           O  
ATOM   6048  CB  ASP A 381     -56.044 -16.278 -11.535  1.00  1.47           C  
ATOM   6049  CG  ASP A 381     -56.224 -15.199 -12.574  1.00  1.47           C  
ATOM   6050  OD1 ASP A 381     -56.760 -14.181 -12.252  1.00  1.47           O  
ATOM   6051  OD2 ASP A 381     -55.844 -15.402 -13.706  1.00  1.47           O  
ATOM   6052  H   ASP A 381     -53.583 -15.565 -10.691  1.00  1.47           H  
ATOM   6053  HA  ASP A 381     -56.396 -14.945  -9.895  1.00  1.47           H  
ATOM   6054 1HB  ASP A 381     -55.264 -16.964 -11.865  1.00  1.47           H  
ATOM   6055 2HB  ASP A 381     -56.965 -16.856 -11.446  1.00  1.47           H  
ATOM   6056  N   SER A 382     -56.848 -17.270  -8.763  1.00  1.60           N  
ATOM   6057  CA  SER A 382     -56.907 -18.415  -7.866  1.00  1.60           C  
ATOM   6058  C   SER A 382     -56.281 -19.584  -8.591  1.00  1.60           C  
ATOM   6059  O   SER A 382     -56.447 -19.701  -9.807  1.00  1.60           O  
ATOM   6060  CB  SER A 382     -58.313 -18.742  -7.447  1.00  1.60           C  
ATOM   6061  OG  SER A 382     -58.326 -19.894  -6.638  1.00  1.60           O  
ATOM   6062  H   SER A 382     -57.697 -16.882  -9.147  1.00  1.60           H  
ATOM   6063  HA  SER A 382     -56.316 -18.197  -6.982  1.00  1.60           H  
ATOM   6064 1HB  SER A 382     -58.711 -17.903  -6.893  1.00  1.60           H  
ATOM   6065 2HB  SER A 382     -58.944 -18.895  -8.323  1.00  1.60           H  
ATOM   6066  HG  SER A 382     -57.514 -19.839  -6.062  1.00  1.60           H  
ATOM   6067  N   LEU A 383     -55.553 -20.426  -7.877  1.00  1.67           N  
ATOM   6068  CA  LEU A 383     -54.873 -21.533  -8.530  1.00  1.67           C  
ATOM   6069  C   LEU A 383     -55.409 -22.940  -8.243  1.00  1.67           C  
ATOM   6070  O   LEU A 383     -55.841 -23.263  -7.132  1.00  1.67           O  
ATOM   6071  CB  LEU A 383     -53.405 -21.439  -8.153  1.00  1.67           C  
ATOM   6072  CG  LEU A 383     -52.741 -20.089  -8.531  1.00  1.67           C  
ATOM   6073  CD1 LEU A 383     -51.363 -20.083  -8.020  1.00  1.67           C  
ATOM   6074  CD2 LEU A 383     -52.773 -19.881 -10.052  1.00  1.67           C  
ATOM   6075  H   LEU A 383     -55.475 -20.270  -6.869  1.00  1.67           H  
ATOM   6076  HA  LEU A 383     -54.944 -21.378  -9.595  1.00  1.67           H  
ATOM   6077 1HB  LEU A 383     -53.311 -21.566  -7.074  1.00  1.67           H  
ATOM   6078 2HB  LEU A 383     -52.859 -22.245  -8.643  1.00  1.67           H  
ATOM   6079  HG  LEU A 383     -53.275 -19.273  -8.047  1.00  1.67           H  
ATOM   6080 1HD1 LEU A 383     -50.886 -19.135  -8.248  1.00  1.67           H  
ATOM   6081 2HD1 LEU A 383     -51.407 -20.221  -6.942  1.00  1.67           H  
ATOM   6082 3HD1 LEU A 383     -50.800 -20.892  -8.473  1.00  1.67           H  
ATOM   6083 1HD2 LEU A 383     -52.309 -18.925 -10.299  1.00  1.67           H  
ATOM   6084 2HD2 LEU A 383     -52.233 -20.688 -10.543  1.00  1.67           H  
ATOM   6085 3HD2 LEU A 383     -53.801 -19.872 -10.387  1.00  1.67           H  
ATOM   6086  N   TYR A 384     -55.317 -23.790  -9.268  1.00  1.68           N  
ATOM   6087  CA  TYR A 384     -55.610 -25.221  -9.174  1.00  1.68           C  
ATOM   6088  C   TYR A 384     -54.676 -25.861  -8.177  1.00  1.68           C  
ATOM   6089  O   TYR A 384     -53.503 -25.503  -8.135  1.00  1.68           O  
ATOM   6090  CB  TYR A 384     -55.504 -25.924 -10.521  1.00  1.68           C  
ATOM   6091  CG  TYR A 384     -55.721 -27.418 -10.419  1.00  1.68           C  
ATOM   6092  CD1 TYR A 384     -56.951 -27.925 -10.069  1.00  1.68           C  
ATOM   6093  CD2 TYR A 384     -54.693 -28.277 -10.702  1.00  1.68           C  
ATOM   6094  CE1 TYR A 384     -57.155 -29.279  -9.994  1.00  1.68           C  
ATOM   6095  CE2 TYR A 384     -54.898 -29.629 -10.634  1.00  1.68           C  
ATOM   6096  CZ  TYR A 384     -56.114 -30.133 -10.280  1.00  1.68           C  
ATOM   6097  OH  TYR A 384     -56.292 -31.494 -10.206  1.00  1.68           O  
ATOM   6098  H   TYR A 384     -54.995 -23.426 -10.153  1.00  1.68           H  
ATOM   6099  HA  TYR A 384     -56.628 -25.344  -8.802  1.00  1.68           H  
ATOM   6100 1HB  TYR A 384     -56.241 -25.517 -11.214  1.00  1.68           H  
ATOM   6101 2HB  TYR A 384     -54.516 -25.756 -10.945  1.00  1.68           H  
ATOM   6102  HD1 TYR A 384     -57.756 -27.252  -9.839  1.00  1.68           H  
ATOM   6103  HD2 TYR A 384     -53.719 -27.888 -10.991  1.00  1.68           H  
ATOM   6104  HE1 TYR A 384     -58.133 -29.671  -9.708  1.00  1.68           H  
ATOM   6105  HE2 TYR A 384     -54.093 -30.307 -10.868  1.00  1.68           H  
ATOM   6106  HH  TYR A 384     -55.464 -31.933 -10.436  1.00  1.68           H  
ATOM   6107  N   SER A 385     -55.188 -26.789  -7.371  1.00  1.63           N  
ATOM   6108  CA  SER A 385     -54.437 -27.433  -6.287  1.00  1.63           C  
ATOM   6109  C   SER A 385     -52.953 -27.716  -6.565  1.00  1.63           C  
ATOM   6110  O   SER A 385     -52.098 -27.413  -5.734  1.00  1.63           O  
ATOM   6111  CB  SER A 385     -55.113 -28.746  -5.954  1.00  1.63           C  
ATOM   6112  OG  SER A 385     -56.395 -28.531  -5.427  1.00  1.63           O  
ATOM   6113  H   SER A 385     -56.158 -27.041  -7.494  1.00  1.63           H  
ATOM   6114  HA  SER A 385     -54.499 -26.794  -5.414  1.00  1.63           H  
ATOM   6115 1HB  SER A 385     -55.186 -29.352  -6.859  1.00  1.63           H  
ATOM   6116 2HB  SER A 385     -54.507 -29.299  -5.237  1.00  1.63           H  
ATOM   6117  HG  SER A 385     -56.812 -29.398  -5.383  1.00  1.63           H  
ATOM   6118  N   GLU A 386     -52.623 -28.240  -7.733  1.00  1.52           N  
ATOM   6119  CA  GLU A 386     -51.236 -28.590  -8.042  1.00  1.52           C  
ATOM   6120  C   GLU A 386     -50.287 -27.386  -8.132  1.00  1.52           C  
ATOM   6121  O   GLU A 386     -49.068 -27.550  -8.061  1.00  1.52           O  
ATOM   6122  CB  GLU A 386     -51.170 -29.382  -9.332  1.00  1.52           C  
ATOM   6123  CG  GLU A 386     -51.777 -30.768  -9.237  1.00  1.52           C  
ATOM   6124  CD  GLU A 386     -51.707 -31.457 -10.534  1.00  1.52           C  
ATOM   6125  OE1 GLU A 386     -51.216 -30.838 -11.451  1.00  1.52           O  
ATOM   6126  OE2 GLU A 386     -52.104 -32.583 -10.649  1.00  1.52           O  
ATOM   6127  H   GLU A 386     -53.350 -28.428  -8.407  1.00  1.52           H  
ATOM   6128  HA  GLU A 386     -50.871 -29.230  -7.239  1.00  1.52           H  
ATOM   6129 1HB  GLU A 386     -51.685 -28.834 -10.118  1.00  1.52           H  
ATOM   6130 2HB  GLU A 386     -50.130 -29.485  -9.636  1.00  1.52           H  
ATOM   6131 1HG  GLU A 386     -51.222 -31.349  -8.501  1.00  1.52           H  
ATOM   6132 2HG  GLU A 386     -52.807 -30.695  -8.898  1.00  1.52           H  
ATOM   6133  N   ASN A 387     -50.844 -26.200  -8.370  1.00  1.40           N  
ATOM   6134  CA  ASN A 387     -50.086 -24.964  -8.497  1.00  1.40           C  
ATOM   6135  C   ASN A 387     -50.248 -24.074  -7.258  1.00  1.40           C  
ATOM   6136  O   ASN A 387     -49.826 -22.911  -7.261  1.00  1.40           O  
ATOM   6137  CB  ASN A 387     -50.525 -24.216  -9.751  1.00  1.40           C  
ATOM   6138  CG  ASN A 387     -50.107 -24.911 -11.039  1.00  1.40           C  
ATOM   6139  OD1 ASN A 387     -48.931 -24.813 -11.445  1.00  1.40           O  
ATOM   6140  ND2 ASN A 387     -51.027 -25.603 -11.673  1.00  1.40           N  
ATOM   6141  H   ASN A 387     -51.853 -26.134  -8.405  1.00  1.40           H  
ATOM   6142  HA  ASN A 387     -49.029 -25.213  -8.582  1.00  1.40           H  
ATOM   6143 1HB  ASN A 387     -51.615 -24.123  -9.743  1.00  1.40           H  
ATOM   6144 2HB  ASN A 387     -50.112 -23.206  -9.737  1.00  1.40           H  
ATOM   6145 1HD2 ASN A 387     -50.797 -26.085 -12.517  1.00  1.40           H  
ATOM   6146 2HD2 ASN A 387     -51.954 -25.662 -11.307  1.00  1.40           H  
ATOM   6147  N   GLN A 388     -50.839 -24.619  -6.191  1.00  1.27           N  
ATOM   6148  CA  GLN A 388     -51.042 -23.842  -4.975  1.00  1.27           C  
ATOM   6149  C   GLN A 388     -49.822 -23.722  -4.100  1.00  1.27           C  
ATOM   6150  O   GLN A 388     -48.917 -24.560  -4.113  1.00  1.27           O  
ATOM   6151  CB  GLN A 388     -52.204 -24.374  -4.133  1.00  1.27           C  
ATOM   6152  CG  GLN A 388     -53.568 -24.110  -4.718  1.00  1.27           C  
ATOM   6153  CD  GLN A 388     -54.720 -24.521  -3.775  1.00  1.27           C  
ATOM   6154  OE1 GLN A 388     -54.522 -25.000  -2.626  1.00  1.27           O  
ATOM   6155  NE2 GLN A 388     -55.938 -24.328  -4.277  1.00  1.27           N  
ATOM   6156  H   GLN A 388     -51.168 -25.586  -6.207  1.00  1.27           H  
ATOM   6157  HA  GLN A 388     -51.317 -22.830  -5.273  1.00  1.27           H  
ATOM   6158 1HB  GLN A 388     -52.107 -25.455  -4.063  1.00  1.27           H  
ATOM   6159 2HB  GLN A 388     -52.145 -24.004  -3.122  1.00  1.27           H  
ATOM   6160 1HG  GLN A 388     -53.658 -23.038  -4.900  1.00  1.27           H  
ATOM   6161 2HG  GLN A 388     -53.663 -24.638  -5.656  1.00  1.27           H  
ATOM   6162 1HE2 GLN A 388     -56.750 -24.560  -3.744  1.00  1.27           H  
ATOM   6163 2HE2 GLN A 388     -56.030 -23.930  -5.226  1.00  1.27           H  
ATOM   6164  N   PHE A 389     -49.800 -22.651  -3.331  1.00  1.16           N  
ATOM   6165  CA  PHE A 389     -48.758 -22.456  -2.352  1.00  1.16           C  
ATOM   6166  C   PHE A 389     -49.008 -23.489  -1.273  1.00  1.16           C  
ATOM   6167  O   PHE A 389     -50.151 -23.656  -0.846  1.00  1.16           O  
ATOM   6168  CB  PHE A 389     -48.780 -21.043  -1.783  1.00  1.16           C  
ATOM   6169  CG  PHE A 389     -47.629 -20.766  -0.881  1.00  1.16           C  
ATOM   6170  CD1 PHE A 389     -46.369 -20.499  -1.407  1.00  1.16           C  
ATOM   6171  CD2 PHE A 389     -47.781 -20.772   0.483  1.00  1.16           C  
ATOM   6172  CE1 PHE A 389     -45.306 -20.244  -0.580  1.00  1.16           C  
ATOM   6173  CE2 PHE A 389     -46.720 -20.518   1.296  1.00  1.16           C  
ATOM   6174  CZ  PHE A 389     -45.497 -20.260   0.770  1.00  1.16           C  
ATOM   6175  H   PHE A 389     -50.586 -22.007  -3.372  1.00  1.16           H  
ATOM   6176  HA  PHE A 389     -47.787 -22.645  -2.811  1.00  1.16           H  
ATOM   6177 1HB  PHE A 389     -48.766 -20.318  -2.597  1.00  1.16           H  
ATOM   6178 2HB  PHE A 389     -49.705 -20.883  -1.224  1.00  1.16           H  
ATOM   6179  HD1 PHE A 389     -46.228 -20.496  -2.484  1.00  1.16           H  
ATOM   6180  HD2 PHE A 389     -48.750 -20.979   0.909  1.00  1.16           H  
ATOM   6181  HE1 PHE A 389     -44.319 -20.029  -0.995  1.00  1.16           H  
ATOM   6182  HE2 PHE A 389     -46.846 -20.506   2.363  1.00  1.16           H  
ATOM   6183  HZ  PHE A 389     -44.688 -20.057   1.431  1.00  1.16           H  
ATOM   6184  N   SER A 390     -47.968 -24.173  -0.817  1.00  1.09           N  
ATOM   6185  CA  SER A 390     -48.162 -25.198   0.205  1.00  1.09           C  
ATOM   6186  C   SER A 390     -47.133 -25.094   1.309  1.00  1.09           C  
ATOM   6187  O   SER A 390     -45.945 -24.872   1.059  1.00  1.09           O  
ATOM   6188  CB  SER A 390     -48.111 -26.581  -0.423  1.00  1.09           C  
ATOM   6189  OG  SER A 390     -48.253 -27.584   0.546  1.00  1.09           O  
ATOM   6190  H   SER A 390     -47.048 -23.997  -1.193  1.00  1.09           H  
ATOM   6191  HA  SER A 390     -49.142 -25.060   0.656  1.00  1.09           H  
ATOM   6192 1HB  SER A 390     -48.916 -26.665  -1.155  1.00  1.09           H  
ATOM   6193 2HB  SER A 390     -47.171 -26.711  -0.953  1.00  1.09           H  
ATOM   6194  HG  SER A 390     -48.940 -27.274   1.155  1.00  1.09           H  
ATOM   6195  N   ILE A 391     -47.612 -25.252   2.539  1.00  1.07           N  
ATOM   6196  CA  ILE A 391     -46.758 -25.163   3.704  1.00  1.07           C  
ATOM   6197  C   ILE A 391     -46.812 -26.467   4.499  1.00  1.07           C  
ATOM   6198  O   ILE A 391     -47.896 -27.004   4.772  1.00  1.07           O  
ATOM   6199  CB  ILE A 391     -47.198 -24.031   4.618  1.00  1.07           C  
ATOM   6200  CG1 ILE A 391     -47.254 -22.765   3.949  1.00  1.07           C  
ATOM   6201  CG2 ILE A 391     -46.171 -23.839   5.631  1.00  1.07           C  
ATOM   6202  CD1 ILE A 391     -47.879 -21.768   4.814  1.00  1.07           C  
ATOM   6203  H   ILE A 391     -48.607 -25.434   2.657  1.00  1.07           H  
ATOM   6204  HA  ILE A 391     -45.740 -24.997   3.387  1.00  1.07           H  
ATOM   6205  HB  ILE A 391     -48.159 -24.265   5.076  1.00  1.07           H  
ATOM   6206 1HG1 ILE A 391     -46.242 -22.442   3.699  1.00  1.07           H  
ATOM   6207 2HG1 ILE A 391     -47.836 -22.843   3.032  1.00  1.07           H  
ATOM   6208 1HG2 ILE A 391     -46.454 -23.038   6.299  1.00  1.07           H  
ATOM   6209 2HG2 ILE A 391     -46.034 -24.711   6.171  1.00  1.07           H  
ATOM   6210 3HG2 ILE A 391     -45.246 -23.581   5.132  1.00  1.07           H  
ATOM   6211 1HD1 ILE A 391     -47.895 -20.835   4.305  1.00  1.07           H  
ATOM   6212 2HD1 ILE A 391     -48.891 -22.079   5.059  1.00  1.07           H  
ATOM   6213 3HD1 ILE A 391     -47.314 -21.676   5.720  1.00  1.07           H  
ATOM   6214  N   GLY A 392     -45.642 -26.997   4.841  1.00  1.06           N  
ATOM   6215  CA  GLY A 392     -45.582 -28.254   5.583  1.00  1.06           C  
ATOM   6216  C   GLY A 392     -44.507 -29.192   5.048  1.00  1.06           C  
ATOM   6217  O   GLY A 392     -43.426 -28.772   4.601  1.00  1.06           O  
ATOM   6218  H   GLY A 392     -44.797 -26.512   4.591  1.00  1.06           H  
ATOM   6219 1HA  GLY A 392     -45.399 -28.060   6.638  1.00  1.06           H  
ATOM   6220 2HA  GLY A 392     -46.547 -28.757   5.528  1.00  1.06           H  
ATOM   6221  N   ASP A 393     -44.824 -30.464   5.157  1.00  1.07           N  
ATOM   6222  CA  ASP A 393     -44.041 -31.592   4.736  1.00  1.07           C  
ATOM   6223  C   ASP A 393     -42.613 -31.674   5.295  1.00  1.07           C  
ATOM   6224  O   ASP A 393     -42.394 -31.518   6.499  1.00  1.07           O  
ATOM   6225  CB  ASP A 393     -44.090 -31.623   3.214  1.00  1.07           C  
ATOM   6226  CG  ASP A 393     -43.776 -32.942   2.719  1.00  1.07           C  
ATOM   6227  OD1 ASP A 393     -44.531 -33.864   3.012  1.00  1.07           O  
ATOM   6228  OD2 ASP A 393     -42.757 -33.070   2.109  1.00  1.07           O  
ATOM   6229  H   ASP A 393     -45.742 -30.697   5.550  1.00  1.07           H  
ATOM   6230  HA  ASP A 393     -44.549 -32.462   5.068  1.00  1.07           H  
ATOM   6231 1HB  ASP A 393     -45.096 -31.352   2.881  1.00  1.07           H  
ATOM   6232 2HB  ASP A 393     -43.399 -30.888   2.799  1.00  1.07           H  
ATOM   6233  N   GLU A 394     -41.647 -31.984   4.432  1.00  1.06           N  
ATOM   6234  CA  GLU A 394     -40.263 -32.116   4.838  1.00  1.06           C  
ATOM   6235  C   GLU A 394     -39.454 -30.895   4.444  1.00  1.06           C  
ATOM   6236  O   GLU A 394     -38.464 -30.562   5.093  1.00  1.06           O  
ATOM   6237  CB  GLU A 394     -39.672 -33.396   4.241  1.00  1.06           C  
ATOM   6238  CG  GLU A 394     -38.240 -33.707   4.670  1.00  1.06           C  
ATOM   6239  CD  GLU A 394     -37.776 -35.103   4.256  1.00  1.06           C  
ATOM   6240  OE1 GLU A 394     -38.554 -35.840   3.677  1.00  1.06           O  
ATOM   6241  OE2 GLU A 394     -36.645 -35.428   4.528  1.00  1.06           O  
ATOM   6242  H   GLU A 394     -41.871 -32.174   3.455  1.00  1.06           H  
ATOM   6243  HA  GLU A 394     -40.228 -32.200   5.923  1.00  1.06           H  
ATOM   6244 1HB  GLU A 394     -40.297 -34.244   4.515  1.00  1.06           H  
ATOM   6245 2HB  GLU A 394     -39.692 -33.325   3.159  1.00  1.06           H  
ATOM   6246 1HG  GLU A 394     -37.576 -32.969   4.216  1.00  1.06           H  
ATOM   6247 2HG  GLU A 394     -38.165 -33.606   5.751  1.00  1.06           H  
ATOM   6248  N   TYR A 395     -39.841 -30.261   3.339  1.00  1.04           N  
ATOM   6249  CA  TYR A 395     -39.045 -29.172   2.801  1.00  1.04           C  
ATOM   6250  C   TYR A 395     -39.594 -27.744   2.929  1.00  1.04           C  
ATOM   6251  O   TYR A 395     -38.917 -26.817   2.477  1.00  1.04           O  
ATOM   6252  CB  TYR A 395     -38.734 -29.486   1.346  1.00  1.04           C  
ATOM   6253  CG  TYR A 395     -37.893 -30.736   1.223  1.00  1.04           C  
ATOM   6254  CD1 TYR A 395     -38.479 -31.942   0.875  1.00  1.04           C  
ATOM   6255  CD2 TYR A 395     -36.534 -30.676   1.479  1.00  1.04           C  
ATOM   6256  CE1 TYR A 395     -37.706 -33.084   0.785  1.00  1.04           C  
ATOM   6257  CE2 TYR A 395     -35.762 -31.814   1.387  1.00  1.04           C  
ATOM   6258  CZ  TYR A 395     -36.343 -33.015   1.042  1.00  1.04           C  
ATOM   6259  OH  TYR A 395     -35.570 -34.150   0.952  1.00  1.04           O  
ATOM   6260  H   TYR A 395     -40.677 -30.561   2.860  1.00  1.04           H  
ATOM   6261  HA  TYR A 395     -38.094 -29.177   3.333  1.00  1.04           H  
ATOM   6262 1HB  TYR A 395     -39.663 -29.635   0.792  1.00  1.04           H  
ATOM   6263 2HB  TYR A 395     -38.197 -28.656   0.890  1.00  1.04           H  
ATOM   6264  HD1 TYR A 395     -39.552 -31.994   0.680  1.00  1.04           H  
ATOM   6265  HD2 TYR A 395     -36.074 -29.728   1.757  1.00  1.04           H  
ATOM   6266  HE1 TYR A 395     -38.167 -34.035   0.518  1.00  1.04           H  
ATOM   6267  HE2 TYR A 395     -34.693 -31.766   1.590  1.00  1.04           H  
ATOM   6268  HH  TYR A 395     -36.142 -34.920   0.880  1.00  1.04           H  
ATOM   6269  N   THR A 396     -40.758 -27.523   3.561  1.00  1.02           N  
ATOM   6270  CA  THR A 396     -41.231 -26.141   3.720  1.00  1.02           C  
ATOM   6271  C   THR A 396     -41.351 -25.837   5.217  1.00  1.02           C  
ATOM   6272  O   THR A 396     -40.690 -24.923   5.713  1.00  1.02           O  
ATOM   6273  CB  THR A 396     -42.550 -25.885   2.974  1.00  1.02           C  
ATOM   6274  OG1 THR A 396     -42.371 -26.151   1.577  1.00  1.02           O  
ATOM   6275  CG2 THR A 396     -42.930 -24.430   3.135  1.00  1.02           C  
ATOM   6276  H   THR A 396     -41.340 -28.277   3.928  1.00  1.02           H  
ATOM   6277  HA  THR A 396     -40.490 -25.458   3.306  1.00  1.02           H  
ATOM   6278  HB  THR A 396     -43.328 -26.521   3.357  1.00  1.02           H  
ATOM   6279  HG1 THR A 396     -43.151 -25.848   1.095  1.00  1.02           H  
ATOM   6280 1HG2 THR A 396     -43.840 -24.215   2.590  1.00  1.02           H  
ATOM   6281 2HG2 THR A 396     -43.066 -24.197   4.174  1.00  1.02           H  
ATOM   6282 3HG2 THR A 396     -42.131 -23.833   2.737  1.00  1.02           H  
ATOM   6283  N   VAL A 397     -42.199 -26.592   5.924  1.00  1.02           N  
ATOM   6284  CA  VAL A 397     -42.287 -26.503   7.388  1.00  1.02           C  
ATOM   6285  C   VAL A 397     -42.236 -27.887   8.041  1.00  1.02           C  
ATOM   6286  O   VAL A 397     -43.247 -28.599   8.142  1.00  1.02           O  
ATOM   6287  CB  VAL A 397     -43.525 -25.718   7.886  1.00  1.02           C  
ATOM   6288  CG1 VAL A 397     -43.554 -25.691   9.395  1.00  1.02           C  
ATOM   6289  CG2 VAL A 397     -43.449 -24.267   7.441  1.00  1.02           C  
ATOM   6290  H   VAL A 397     -42.721 -27.308   5.434  1.00  1.02           H  
ATOM   6291  HA  VAL A 397     -41.419 -25.973   7.730  1.00  1.02           H  
ATOM   6292  HB  VAL A 397     -44.414 -26.194   7.527  1.00  1.02           H  
ATOM   6293 1HG1 VAL A 397     -44.431 -25.143   9.730  1.00  1.02           H  
ATOM   6294 2HG1 VAL A 397     -43.580 -26.690   9.773  1.00  1.02           H  
ATOM   6295 3HG1 VAL A 397     -42.666 -25.207   9.765  1.00  1.02           H  
ATOM   6296 1HG2 VAL A 397     -44.315 -23.721   7.819  1.00  1.02           H  
ATOM   6297 2HG2 VAL A 397     -42.544 -23.814   7.842  1.00  1.02           H  
ATOM   6298 3HG2 VAL A 397     -43.423 -24.207   6.380  1.00  1.02           H  
ATOM   6299  N   ARG A 398     -41.049 -28.223   8.540  1.00  1.05           N  
ATOM   6300  CA  ARG A 398     -40.796 -29.519   9.143  1.00  1.05           C  
ATOM   6301  C   ARG A 398     -41.623 -29.713  10.398  1.00  1.05           C  
ATOM   6302  O   ARG A 398     -41.881 -28.766  11.144  1.00  1.05           O  
ATOM   6303  CB  ARG A 398     -39.304 -29.685   9.404  1.00  1.05           C  
ATOM   6304  CG  ARG A 398     -38.492 -29.905   8.129  1.00  1.05           C  
ATOM   6305  CD  ARG A 398     -37.005 -29.871   8.317  1.00  1.05           C  
ATOM   6306  NE  ARG A 398     -36.536 -28.507   8.565  1.00  1.05           N  
ATOM   6307  CZ  ARG A 398     -35.249 -28.128   8.738  1.00  1.05           C  
ATOM   6308  NH1 ARG A 398     -34.279 -29.018   8.690  1.00  1.05           N  
ATOM   6309  NH2 ARG A 398     -34.981 -26.846   8.939  1.00  1.05           N  
ATOM   6310  H   ARG A 398     -40.260 -27.565   8.459  1.00  1.05           H  
ATOM   6311  HA  ARG A 398     -41.085 -30.287   8.422  1.00  1.05           H  
ATOM   6312 1HB  ARG A 398     -38.914 -28.797   9.902  1.00  1.05           H  
ATOM   6313 2HB  ARG A 398     -39.137 -30.537  10.062  1.00  1.05           H  
ATOM   6314 1HG  ARG A 398     -38.756 -30.877   7.709  1.00  1.05           H  
ATOM   6315 2HG  ARG A 398     -38.752 -29.122   7.410  1.00  1.05           H  
ATOM   6316 1HD  ARG A 398     -36.723 -30.493   9.166  1.00  1.05           H  
ATOM   6317 2HD  ARG A 398     -36.522 -30.241   7.413  1.00  1.05           H  
ATOM   6318  HE  ARG A 398     -37.256 -27.759   8.590  1.00  1.05           H  
ATOM   6319 1HH1 ARG A 398     -34.495 -29.987   8.515  1.00  1.05           H  
ATOM   6320 2HH1 ARG A 398     -33.319 -28.722   8.810  1.00  1.05           H  
ATOM   6321 1HH2 ARG A 398     -35.769 -26.166   8.960  1.00  1.05           H  
ATOM   6322 2HH2 ARG A 398     -34.020 -26.505   9.049  1.00  1.05           H  
ATOM   6323  N   GLY A 399     -42.034 -30.955  10.625  1.00  1.13           N  
ATOM   6324  CA  GLY A 399     -42.857 -31.321  11.768  1.00  1.13           C  
ATOM   6325  C   GLY A 399     -44.303 -31.542  11.335  1.00  1.13           C  
ATOM   6326  O   GLY A 399     -45.081 -32.150  12.068  1.00  1.13           O  
ATOM   6327  H   GLY A 399     -41.793 -31.682   9.959  1.00  1.13           H  
ATOM   6328 1HA  GLY A 399     -42.469 -32.231  12.225  1.00  1.13           H  
ATOM   6329 2HA  GLY A 399     -42.812 -30.535  12.520  1.00  1.13           H  
ATOM   6330  N   PHE A 400     -44.667 -31.073  10.136  1.00  1.25           N  
ATOM   6331  CA  PHE A 400     -46.026 -31.274   9.636  1.00  1.25           C  
ATOM   6332  C   PHE A 400     -46.044 -32.007   8.305  1.00  1.25           C  
ATOM   6333  O   PHE A 400     -46.158 -31.369   7.263  1.00  1.25           O  
ATOM   6334  CB  PHE A 400     -46.687 -29.939   9.406  1.00  1.25           C  
ATOM   6335  CG  PHE A 400     -46.799 -29.112  10.568  1.00  1.25           C  
ATOM   6336  CD1 PHE A 400     -45.820 -28.236  10.797  1.00  1.25           C  
ATOM   6337  CD2 PHE A 400     -47.884 -29.172  11.422  1.00  1.25           C  
ATOM   6338  CE1 PHE A 400     -45.863 -27.396  11.837  1.00  1.25           C  
ATOM   6339  CE2 PHE A 400     -47.951 -28.314  12.500  1.00  1.25           C  
ATOM   6340  CZ  PHE A 400     -46.925 -27.409  12.699  1.00  1.25           C  
ATOM   6341  H   PHE A 400     -44.008 -30.534   9.565  1.00  1.25           H  
ATOM   6342  HA  PHE A 400     -46.593 -31.853  10.364  1.00  1.25           H  
ATOM   6343 1HB  PHE A 400     -46.125 -29.389   8.648  1.00  1.25           H  
ATOM   6344 2HB  PHE A 400     -47.678 -30.104   9.024  1.00  1.25           H  
ATOM   6345  HD1 PHE A 400     -44.985 -28.222  10.109  1.00  1.25           H  
ATOM   6346  HD2 PHE A 400     -48.682 -29.891  11.232  1.00  1.25           H  
ATOM   6347  HE1 PHE A 400     -45.057 -26.719  11.968  1.00  1.25           H  
ATOM   6348  HE2 PHE A 400     -48.793 -28.345  13.180  1.00  1.25           H  
ATOM   6349  HZ  PHE A 400     -46.950 -26.722  13.540  1.00  1.25           H  
ATOM   6350  N   LYS A 401     -45.963 -33.332   8.335  1.00  1.39           N  
ATOM   6351  CA  LYS A 401     -45.861 -34.117   7.103  1.00  1.39           C  
ATOM   6352  C   LYS A 401     -47.065 -33.925   6.169  1.00  1.39           C  
ATOM   6353  O   LYS A 401     -48.208 -33.966   6.628  1.00  1.39           O  
ATOM   6354  CB  LYS A 401     -45.657 -35.583   7.414  1.00  1.39           C  
ATOM   6355  CG  LYS A 401     -45.426 -36.431   6.177  1.00  1.39           C  
ATOM   6356  CD  LYS A 401     -44.080 -36.085   5.533  1.00  1.39           C  
ATOM   6357  CE  LYS A 401     -43.801 -36.913   4.271  1.00  1.39           C  
ATOM   6358  NZ  LYS A 401     -44.688 -36.549   3.148  1.00  1.39           N  
ATOM   6359  H   LYS A 401     -45.913 -33.798   9.231  1.00  1.39           H  
ATOM   6360  HA  LYS A 401     -44.967 -33.804   6.590  1.00  1.39           H  
ATOM   6361 1HB  LYS A 401     -44.789 -35.697   8.066  1.00  1.39           H  
ATOM   6362 2HB  LYS A 401     -46.527 -35.977   7.939  1.00  1.39           H  
ATOM   6363 1HG  LYS A 401     -45.414 -37.465   6.473  1.00  1.39           H  
ATOM   6364 2HG  LYS A 401     -46.225 -36.292   5.458  1.00  1.39           H  
ATOM   6365 1HD  LYS A 401     -44.076 -35.032   5.252  1.00  1.39           H  
ATOM   6366 2HD  LYS A 401     -43.282 -36.239   6.250  1.00  1.39           H  
ATOM   6367 1HE  LYS A 401     -42.776 -36.739   3.966  1.00  1.39           H  
ATOM   6368 2HE  LYS A 401     -43.932 -37.967   4.495  1.00  1.39           H  
ATOM   6369 1HZ  LYS A 401     -44.469 -37.088   2.339  1.00  1.39           H  
ATOM   6370 2HZ  LYS A 401     -45.644 -36.697   3.408  1.00  1.39           H  
ATOM   6371 3HZ  LYS A 401     -44.548 -35.565   2.941  1.00  1.39           H  
ATOM   6372  N   GLY A 402     -46.808 -33.719   4.861  1.00  1.50           N  
ATOM   6373  CA  GLY A 402     -47.861 -33.520   3.885  1.00  1.50           C  
ATOM   6374  C   GLY A 402     -48.279 -32.059   3.746  1.00  1.50           C  
ATOM   6375  O   GLY A 402     -47.744 -31.151   4.400  1.00  1.50           O  
ATOM   6376  H   GLY A 402     -45.858 -33.711   4.485  1.00  1.50           H  
ATOM   6377 1HA  GLY A 402     -47.512 -33.886   2.919  1.00  1.50           H  
ATOM   6378 2HA  GLY A 402     -48.725 -34.122   4.160  1.00  1.50           H  
ATOM   6379  N   GLY A 403     -49.262 -31.828   2.875  1.00  1.53           N  
ATOM   6380  CA  GLY A 403     -49.767 -30.487   2.590  1.00  1.53           C  
ATOM   6381  C   GLY A 403     -50.661 -30.026   3.727  1.00  1.53           C  
ATOM   6382  O   GLY A 403     -51.884 -29.988   3.601  1.00  1.53           O  
ATOM   6383  H   GLY A 403     -49.667 -32.613   2.386  1.00  1.53           H  
ATOM   6384 1HA  GLY A 403     -48.931 -29.795   2.472  1.00  1.53           H  
ATOM   6385 2HA  GLY A 403     -50.323 -30.488   1.655  1.00  1.53           H  
ATOM   6386  N   ALA A 404     -50.028 -29.712   4.853  1.00  1.47           N  
ATOM   6387  CA  ALA A 404     -50.708 -29.324   6.079  1.00  1.47           C  
ATOM   6388  C   ALA A 404     -51.587 -28.121   5.836  1.00  1.47           C  
ATOM   6389  O   ALA A 404     -52.694 -28.060   6.353  1.00  1.47           O  
ATOM   6390  CB  ALA A 404     -49.699 -29.034   7.155  1.00  1.47           C  
ATOM   6391  H   ALA A 404     -49.013 -29.797   4.844  1.00  1.47           H  
ATOM   6392  HA  ALA A 404     -51.342 -30.152   6.398  1.00  1.47           H  
ATOM   6393 1HB  ALA A 404     -50.204 -28.765   8.080  1.00  1.47           H  
ATOM   6394 2HB  ALA A 404     -49.098 -29.926   7.304  1.00  1.47           H  
ATOM   6395 3HB  ALA A 404     -49.070 -28.221   6.828  1.00  1.47           H  
ATOM   6396  N   ALA A 405     -51.125 -27.193   4.998  1.00  1.33           N  
ATOM   6397  CA  ALA A 405     -51.946 -26.047   4.634  1.00  1.33           C  
ATOM   6398  C   ALA A 405     -51.636 -25.627   3.200  1.00  1.33           C  
ATOM   6399  O   ALA A 405     -50.509 -25.802   2.717  1.00  1.33           O  
ATOM   6400  CB  ALA A 405     -51.716 -24.906   5.610  1.00  1.33           C  
ATOM   6401  H   ALA A 405     -50.169 -27.275   4.648  1.00  1.33           H  
ATOM   6402  HA  ALA A 405     -52.990 -26.347   4.668  1.00  1.33           H  
ATOM   6403 1HB  ALA A 405     -52.352 -24.067   5.344  1.00  1.33           H  
ATOM   6404 2HB  ALA A 405     -51.967 -25.247   6.613  1.00  1.33           H  
ATOM   6405 3HB  ALA A 405     -50.670 -24.601   5.578  1.00  1.33           H  
ATOM   6406  N   SER A 406     -52.628 -25.055   2.514  1.00  1.16           N  
ATOM   6407  CA  SER A 406     -52.391 -24.591   1.151  1.00  1.16           C  
ATOM   6408  C   SER A 406     -53.327 -23.460   0.767  1.00  1.16           C  
ATOM   6409  O   SER A 406     -54.355 -23.237   1.413  1.00  1.16           O  
ATOM   6410  CB  SER A 406     -52.557 -25.729   0.148  1.00  1.16           C  
ATOM   6411  OG  SER A 406     -53.897 -26.123   0.013  1.00  1.16           O  
ATOM   6412  H   SER A 406     -53.540 -24.937   2.934  1.00  1.16           H  
ATOM   6413  HA  SER A 406     -51.375 -24.216   1.098  1.00  1.16           H  
ATOM   6414 1HB  SER A 406     -52.165 -25.425  -0.825  1.00  1.16           H  
ATOM   6415 2HB  SER A 406     -51.962 -26.576   0.480  1.00  1.16           H  
ATOM   6416  HG  SER A 406     -54.223 -25.650  -0.800  1.00  1.16           H  
ATOM   6417  N   GLY A 407     -52.963 -22.760  -0.303  1.00  1.01           N  
ATOM   6418  CA  GLY A 407     -53.770 -21.654  -0.807  1.00  1.01           C  
ATOM   6419  C   GLY A 407     -53.212 -21.069  -2.089  1.00  1.01           C  
ATOM   6420  O   GLY A 407     -52.421 -21.703  -2.778  1.00  1.01           O  
ATOM   6421  H   GLY A 407     -52.076 -23.005  -0.745  1.00  1.01           H  
ATOM   6422 1HA  GLY A 407     -54.781 -22.015  -0.995  1.00  1.01           H  
ATOM   6423 2HA  GLY A 407     -53.843 -20.874  -0.052  1.00  1.01           H  
ATOM   6424  N   ASP A 408     -53.631 -19.868  -2.426  1.00  0.89           N  
ATOM   6425  CA  ASP A 408     -53.252 -19.284  -3.699  1.00  0.89           C  
ATOM   6426  C   ASP A 408     -51.909 -18.573  -3.594  1.00  0.89           C  
ATOM   6427  O   ASP A 408     -51.134 -18.532  -4.560  1.00  0.89           O  
ATOM   6428  CB  ASP A 408     -54.319 -18.281  -4.107  1.00  0.89           C  
ATOM   6429  CG  ASP A 408     -55.708 -18.901  -4.327  1.00  0.89           C  
ATOM   6430  OD1 ASP A 408     -55.883 -19.709  -5.225  1.00  0.89           O  
ATOM   6431  OD2 ASP A 408     -56.601 -18.577  -3.568  1.00  0.89           O  
ATOM   6432  H   ASP A 408     -54.208 -19.339  -1.774  1.00  0.89           H  
ATOM   6433  HA  ASP A 408     -53.177 -20.074  -4.447  1.00  0.89           H  
ATOM   6434 1HB  ASP A 408     -54.389 -17.526  -3.325  1.00  0.89           H  
ATOM   6435 2HB  ASP A 408     -54.007 -17.771  -5.022  1.00  0.89           H  
ATOM   6436  N   SER A 409     -51.637 -18.043  -2.401  1.00  0.80           N  
ATOM   6437  CA  SER A 409     -50.445 -17.243  -2.167  1.00  0.80           C  
ATOM   6438  C   SER A 409     -49.907 -17.439  -0.761  1.00  0.80           C  
ATOM   6439  O   SER A 409     -50.585 -17.995   0.102  1.00  0.80           O  
ATOM   6440  CB  SER A 409     -50.790 -15.784  -2.378  1.00  0.80           C  
ATOM   6441  OG  SER A 409     -51.664 -15.316  -1.407  1.00  0.80           O  
ATOM   6442  H   SER A 409     -52.321 -18.147  -1.649  1.00  0.80           H  
ATOM   6443  HA  SER A 409     -49.673 -17.543  -2.878  1.00  0.80           H  
ATOM   6444 1HB  SER A 409     -49.904 -15.185  -2.373  1.00  0.80           H  
ATOM   6445 2HB  SER A 409     -51.254 -15.685  -3.342  1.00  0.80           H  
ATOM   6446  HG  SER A 409     -51.147 -15.302  -0.599  1.00  0.80           H  
ATOM   6447  N   GLY A 410     -48.688 -16.989  -0.523  1.00  0.75           N  
ATOM   6448  CA  GLY A 410     -48.114 -17.114   0.804  1.00  0.75           C  
ATOM   6449  C   GLY A 410     -46.602 -16.990   0.827  1.00  0.75           C  
ATOM   6450  O   GLY A 410     -45.962 -16.633  -0.165  1.00  0.75           O  
ATOM   6451  H   GLY A 410     -48.166 -16.552  -1.275  1.00  0.75           H  
ATOM   6452 1HA  GLY A 410     -48.550 -16.364   1.463  1.00  0.75           H  
ATOM   6453 2HA  GLY A 410     -48.390 -18.079   1.209  1.00  0.75           H  
ATOM   6454  N   ALA A 411     -46.028 -17.283   1.985  1.00  0.71           N  
ATOM   6455  CA  ALA A 411     -44.590 -17.188   2.150  1.00  0.71           C  
ATOM   6456  C   ALA A 411     -44.064 -18.098   3.242  1.00  0.71           C  
ATOM   6457  O   ALA A 411     -44.786 -18.490   4.161  1.00  0.71           O  
ATOM   6458  CB  ALA A 411     -44.199 -15.761   2.462  1.00  0.71           C  
ATOM   6459  H   ALA A 411     -46.628 -17.576   2.751  1.00  0.71           H  
ATOM   6460  HA  ALA A 411     -44.134 -17.496   1.222  1.00  0.71           H  
ATOM   6461 1HB  ALA A 411     -43.110 -15.702   2.545  1.00  0.71           H  
ATOM   6462 2HB  ALA A 411     -44.537 -15.107   1.658  1.00  0.71           H  
ATOM   6463 3HB  ALA A 411     -44.655 -15.455   3.399  1.00  0.71           H  
ATOM   6464  N   TYR A 412     -42.780 -18.415   3.163  1.00  0.70           N  
ATOM   6465  CA  TYR A 412     -42.164 -19.163   4.249  1.00  0.70           C  
ATOM   6466  C   TYR A 412     -40.735 -18.725   4.491  1.00  0.70           C  
ATOM   6467  O   TYR A 412     -40.062 -18.234   3.588  1.00  0.70           O  
ATOM   6468  CB  TYR A 412     -42.189 -20.677   3.992  1.00  0.70           C  
ATOM   6469  CG  TYR A 412     -41.322 -21.117   2.837  1.00  0.70           C  
ATOM   6470  CD1 TYR A 412     -39.990 -21.442   3.064  1.00  0.70           C  
ATOM   6471  CD2 TYR A 412     -41.851 -21.241   1.572  1.00  0.70           C  
ATOM   6472  CE1 TYR A 412     -39.201 -21.863   2.023  1.00  0.70           C  
ATOM   6473  CE2 TYR A 412     -41.073 -21.672   0.537  1.00  0.70           C  
ATOM   6474  CZ  TYR A 412     -39.749 -21.979   0.749  1.00  0.70           C  
ATOM   6475  OH  TYR A 412     -38.975 -22.404  -0.305  1.00  0.70           O  
ATOM   6476  H   TYR A 412     -42.246 -18.109   2.350  1.00  0.70           H  
ATOM   6477  HA  TYR A 412     -42.703 -18.949   5.158  1.00  0.70           H  
ATOM   6478 1HB  TYR A 412     -41.853 -21.203   4.892  1.00  0.70           H  
ATOM   6479 2HB  TYR A 412     -43.214 -20.997   3.793  1.00  0.70           H  
ATOM   6480  HD1 TYR A 412     -39.568 -21.355   4.069  1.00  0.70           H  
ATOM   6481  HD2 TYR A 412     -42.873 -21.009   1.395  1.00  0.70           H  
ATOM   6482  HE1 TYR A 412     -38.164 -22.103   2.203  1.00  0.70           H  
ATOM   6483  HE2 TYR A 412     -41.502 -21.769  -0.460  1.00  0.70           H  
ATOM   6484  HH  TYR A 412     -39.539 -22.600  -1.060  1.00  0.70           H  
ATOM   6485  N   PHE A 413     -40.255 -18.969   5.709  1.00  0.69           N  
ATOM   6486  CA  PHE A 413     -38.892 -18.632   6.099  1.00  0.69           C  
ATOM   6487  C   PHE A 413     -38.271 -19.725   6.968  1.00  0.69           C  
ATOM   6488  O   PHE A 413     -38.723 -19.956   8.096  1.00  0.69           O  
ATOM   6489  CB  PHE A 413     -38.894 -17.298   6.852  1.00  0.69           C  
ATOM   6490  CG  PHE A 413     -37.524 -16.727   7.134  1.00  0.69           C  
ATOM   6491  CD1 PHE A 413     -36.436 -17.205   6.468  1.00  0.69           C  
ATOM   6492  CD2 PHE A 413     -37.341 -15.671   8.008  1.00  0.69           C  
ATOM   6493  CE1 PHE A 413     -35.211 -16.690   6.635  1.00  0.69           C  
ATOM   6494  CE2 PHE A 413     -36.083 -15.130   8.193  1.00  0.69           C  
ATOM   6495  CZ  PHE A 413     -35.012 -15.645   7.496  1.00  0.69           C  
ATOM   6496  H   PHE A 413     -40.886 -19.365   6.399  1.00  0.69           H  
ATOM   6497  HA  PHE A 413     -38.293 -18.523   5.199  1.00  0.69           H  
ATOM   6498 1HB  PHE A 413     -39.451 -16.562   6.272  1.00  0.69           H  
ATOM   6499 2HB  PHE A 413     -39.413 -17.424   7.802  1.00  0.69           H  
ATOM   6500  HD1 PHE A 413     -36.569 -18.005   5.776  1.00  0.69           H  
ATOM   6501  HD2 PHE A 413     -38.199 -15.261   8.541  1.00  0.69           H  
ATOM   6502  HE1 PHE A 413     -34.406 -17.113   6.070  1.00  0.69           H  
ATOM   6503  HE2 PHE A 413     -35.937 -14.297   8.880  1.00  0.69           H  
ATOM   6504  HZ  PHE A 413     -34.017 -15.223   7.633  1.00  0.69           H  
ATOM   6505  N   SER A 414     -37.257 -20.407   6.421  1.00  0.71           N  
ATOM   6506  CA  SER A 414     -36.563 -21.502   7.103  1.00  0.71           C  
ATOM   6507  C   SER A 414     -35.114 -21.125   7.436  1.00  0.71           C  
ATOM   6508  O   SER A 414     -34.348 -20.719   6.556  1.00  0.71           O  
ATOM   6509  CB  SER A 414     -36.586 -22.745   6.235  1.00  0.71           C  
ATOM   6510  OG  SER A 414     -35.835 -23.784   6.804  1.00  0.71           O  
ATOM   6511  H   SER A 414     -36.951 -20.136   5.487  1.00  0.71           H  
ATOM   6512  HA  SER A 414     -37.079 -21.717   8.035  1.00  0.71           H  
ATOM   6513 1HB  SER A 414     -37.619 -23.076   6.102  1.00  0.71           H  
ATOM   6514 2HB  SER A 414     -36.191 -22.502   5.250  1.00  0.71           H  
ATOM   6515  HG  SER A 414     -36.365 -24.112   7.577  1.00  0.71           H  
ATOM   6516  N   GLN A 415     -34.742 -21.239   8.718  1.00  0.73           N  
ATOM   6517  CA  GLN A 415     -33.382 -20.894   9.157  1.00  0.73           C  
ATOM   6518  C   GLN A 415     -32.687 -22.030   9.903  1.00  0.73           C  
ATOM   6519  O   GLN A 415     -33.206 -22.542  10.901  1.00  0.73           O  
ATOM   6520  CB  GLN A 415     -33.400 -19.661  10.045  1.00  0.73           C  
ATOM   6521  CG  GLN A 415     -33.875 -18.411   9.338  1.00  0.73           C  
ATOM   6522  CD  GLN A 415     -33.803 -17.169  10.201  1.00  0.73           C  
ATOM   6523  OE1 GLN A 415     -32.785 -16.454  10.200  1.00  0.73           O  
ATOM   6524  NE2 GLN A 415     -34.870 -16.901  10.949  1.00  0.73           N  
ATOM   6525  H   GLN A 415     -35.432 -21.567   9.395  1.00  0.73           H  
ATOM   6526  HA  GLN A 415     -32.787 -20.668   8.278  1.00  0.73           H  
ATOM   6527 1HB  GLN A 415     -34.049 -19.837  10.902  1.00  0.73           H  
ATOM   6528 2HB  GLN A 415     -32.402 -19.491  10.419  1.00  0.73           H  
ATOM   6529 1HG  GLN A 415     -33.254 -18.257   8.461  1.00  0.73           H  
ATOM   6530 2HG  GLN A 415     -34.915 -18.551   9.038  1.00  0.73           H  
ATOM   6531 1HE2 GLN A 415     -34.878 -16.095  11.542  1.00  0.73           H  
ATOM   6532 2HE2 GLN A 415     -35.668 -17.506  10.918  1.00  0.73           H  
ATOM   6533  N   THR A 416     -31.516 -22.440   9.399  1.00  0.78           N  
ATOM   6534  CA  THR A 416     -30.779 -23.565   9.984  1.00  0.78           C  
ATOM   6535  C   THR A 416     -29.284 -23.304  10.223  1.00  0.78           C  
ATOM   6536  O   THR A 416     -28.579 -22.764   9.365  1.00  0.78           O  
ATOM   6537  CB  THR A 416     -30.928 -24.827   9.093  1.00  0.78           C  
ATOM   6538  OG1 THR A 416     -32.329 -25.172   8.955  1.00  0.78           O  
ATOM   6539  CG2 THR A 416     -30.181 -26.013   9.713  1.00  0.78           C  
ATOM   6540  H   THR A 416     -31.135 -21.950   8.589  1.00  0.78           H  
ATOM   6541  HA  THR A 416     -31.219 -23.784  10.952  1.00  0.78           H  
ATOM   6542  HB  THR A 416     -30.519 -24.621   8.102  1.00  0.78           H  
ATOM   6543  HG1 THR A 416     -32.818 -24.398   8.655  1.00  0.78           H  
ATOM   6544 1HG2 THR A 416     -30.301 -26.892   9.084  1.00  0.78           H  
ATOM   6545 2HG2 THR A 416     -29.124 -25.788   9.803  1.00  0.78           H  
ATOM   6546 3HG2 THR A 416     -30.593 -26.209  10.696  1.00  0.78           H  
ATOM   6547  N   LEU A 417     -28.794 -23.718  11.393  1.00  0.84           N  
ATOM   6548  CA  LEU A 417     -27.363 -23.651  11.688  1.00  0.84           C  
ATOM   6549  C   LEU A 417     -26.764 -25.066  11.707  1.00  0.84           C  
ATOM   6550  O   LEU A 417     -27.237 -25.932  12.447  1.00  0.84           O  
ATOM   6551  CB  LEU A 417     -27.105 -22.954  13.031  1.00  0.84           C  
ATOM   6552  CG  LEU A 417     -25.602 -22.847  13.444  1.00  0.84           C  
ATOM   6553  CD1 LEU A 417     -24.869 -21.972  12.446  1.00  0.84           C  
ATOM   6554  CD2 LEU A 417     -25.483 -22.253  14.839  1.00  0.84           C  
ATOM   6555  H   LEU A 417     -29.438 -24.120  12.075  1.00  0.84           H  
ATOM   6556  HA  LEU A 417     -26.865 -23.084  10.904  1.00  0.84           H  
ATOM   6557 1HB  LEU A 417     -27.519 -21.953  12.995  1.00  0.84           H  
ATOM   6558 2HB  LEU A 417     -27.625 -23.510  13.813  1.00  0.84           H  
ATOM   6559  HG  LEU A 417     -25.148 -23.836  13.426  1.00  0.84           H  
ATOM   6560 1HD1 LEU A 417     -23.847 -21.911  12.725  1.00  0.84           H  
ATOM   6561 2HD1 LEU A 417     -24.950 -22.405  11.467  1.00  0.84           H  
ATOM   6562 3HD1 LEU A 417     -25.298 -20.978  12.441  1.00  0.84           H  
ATOM   6563 1HD2 LEU A 417     -24.432 -22.182  15.116  1.00  0.84           H  
ATOM   6564 2HD2 LEU A 417     -25.928 -21.258  14.852  1.00  0.84           H  
ATOM   6565 3HD2 LEU A 417     -26.003 -22.893  15.551  1.00  0.84           H  
ATOM   6566  N   SER A 418     -25.749 -25.297  10.865  1.00  0.95           N  
ATOM   6567  CA  SER A 418     -25.055 -26.591  10.723  1.00  0.95           C  
ATOM   6568  C   SER A 418     -23.622 -26.515  11.245  1.00  0.95           C  
ATOM   6569  O   SER A 418     -22.825 -25.710  10.753  1.00  0.95           O  
ATOM   6570  CB  SER A 418     -25.063 -26.997   9.254  1.00  0.95           C  
ATOM   6571  OG  SER A 418     -24.265 -28.149   8.981  1.00  0.95           O  
ATOM   6572  H   SER A 418     -25.437 -24.527  10.273  1.00  0.95           H  
ATOM   6573  HA  SER A 418     -25.588 -27.342  11.305  1.00  0.95           H  
ATOM   6574 1HB  SER A 418     -26.095 -27.204   8.967  1.00  0.95           H  
ATOM   6575 2HB  SER A 418     -24.723 -26.157   8.642  1.00  0.95           H  
ATOM   6576  HG  SER A 418     -24.276 -28.709   9.776  1.00  0.95           H  
ATOM   6577  N   ILE A 419     -23.289 -27.324  12.259  1.00  1.12           N  
ATOM   6578  CA  ILE A 419     -21.945 -27.241  12.838  1.00  1.12           C  
ATOM   6579  C   ILE A 419     -21.142 -28.537  12.658  1.00  1.12           C  
ATOM   6580  O   ILE A 419     -21.390 -29.491  13.384  1.00  1.12           O  
ATOM   6581  CB  ILE A 419     -22.003 -26.949  14.343  1.00  1.12           C  
ATOM   6582  CG1 ILE A 419     -22.769 -25.645  14.579  1.00  1.12           C  
ATOM   6583  CG2 ILE A 419     -20.566 -26.839  14.870  1.00  1.12           C  
ATOM   6584  CD1 ILE A 419     -23.036 -25.328  16.010  1.00  1.12           C  
ATOM   6585  H   ILE A 419     -23.969 -28.005  12.611  1.00  1.12           H  
ATOM   6586  HA  ILE A 419     -21.451 -26.405  12.375  1.00  1.12           H  
ATOM   6587  HB  ILE A 419     -22.533 -27.754  14.859  1.00  1.12           H  
ATOM   6588 1HG1 ILE A 419     -22.213 -24.850  14.165  1.00  1.12           H  
ATOM   6589 2HG1 ILE A 419     -23.726 -25.703  14.068  1.00  1.12           H  
ATOM   6590 1HG2 ILE A 419     -20.576 -26.630  15.936  1.00  1.12           H  
ATOM   6591 2HG2 ILE A 419     -20.042 -27.775  14.687  1.00  1.12           H  
ATOM   6592 3HG2 ILE A 419     -20.045 -26.035  14.350  1.00  1.12           H  
ATOM   6593 1HD1 ILE A 419     -23.579 -24.386  16.076  1.00  1.12           H  
ATOM   6594 2HD1 ILE A 419     -23.633 -26.124  16.457  1.00  1.12           H  
ATOM   6595 3HD1 ILE A 419     -22.091 -25.236  16.543  1.00  1.12           H  
ATOM   6596  N   PRO A 420     -20.102 -28.580  11.809  1.00  1.38           N  
ATOM   6597  CA  PRO A 420     -19.368 -29.780  11.474  1.00  1.38           C  
ATOM   6598  C   PRO A 420     -18.579 -30.332  12.641  1.00  1.38           C  
ATOM   6599  O   PRO A 420     -18.077 -29.595  13.497  1.00  1.38           O  
ATOM   6600  CB  PRO A 420     -18.435 -29.304  10.360  1.00  1.38           C  
ATOM   6601  CG  PRO A 420     -18.287 -27.832  10.583  1.00  1.38           C  
ATOM   6602  CD  PRO A 420     -19.616 -27.385  11.169  1.00  1.38           C  
ATOM   6603  HA  PRO A 420     -20.060 -30.530  11.099  1.00  1.38           H  
ATOM   6604 1HB  PRO A 420     -17.484 -29.857  10.409  1.00  1.38           H  
ATOM   6605 2HB  PRO A 420     -18.890 -29.537   9.404  1.00  1.38           H  
ATOM   6606 1HG  PRO A 420     -17.447 -27.625  11.267  1.00  1.38           H  
ATOM   6607 2HG  PRO A 420     -18.051 -27.321   9.640  1.00  1.38           H  
ATOM   6608 1HD  PRO A 420     -19.413 -26.640  11.916  1.00  1.38           H  
ATOM   6609 2HD  PRO A 420     -20.312 -27.038  10.389  1.00  1.38           H  
ATOM   6610  N   PHE A 421     -18.453 -31.647  12.629  1.00  1.74           N  
ATOM   6611  CA  PHE A 421     -17.684 -32.416  13.579  1.00  1.74           C  
ATOM   6612  C   PHE A 421     -16.701 -33.282  12.803  1.00  1.74           C  
ATOM   6613  O   PHE A 421     -17.117 -34.133  12.013  1.00  1.74           O  
ATOM   6614  CB  PHE A 421     -18.618 -33.260  14.441  1.00  1.74           C  
ATOM   6615  CG  PHE A 421     -17.947 -33.970  15.571  1.00  1.74           C  
ATOM   6616  CD1 PHE A 421     -16.813 -33.434  16.167  1.00  1.74           C  
ATOM   6617  CD2 PHE A 421     -18.467 -35.147  16.074  1.00  1.74           C  
ATOM   6618  CE1 PHE A 421     -16.208 -34.066  17.227  1.00  1.74           C  
ATOM   6619  CE2 PHE A 421     -17.867 -35.779  17.144  1.00  1.74           C  
ATOM   6620  CZ  PHE A 421     -16.735 -35.236  17.719  1.00  1.74           C  
ATOM   6621  H   PHE A 421     -18.940 -32.155  11.903  1.00  1.74           H  
ATOM   6622  HA  PHE A 421     -17.121 -31.738  14.218  1.00  1.74           H  
ATOM   6623 1HB  PHE A 421     -19.403 -32.628  14.851  1.00  1.74           H  
ATOM   6624 2HB  PHE A 421     -19.104 -34.008  13.811  1.00  1.74           H  
ATOM   6625  HD1 PHE A 421     -16.401 -32.503  15.786  1.00  1.74           H  
ATOM   6626  HD2 PHE A 421     -19.363 -35.571  15.620  1.00  1.74           H  
ATOM   6627  HE1 PHE A 421     -15.316 -33.636  17.679  1.00  1.74           H  
ATOM   6628  HE2 PHE A 421     -18.284 -36.705  17.535  1.00  1.74           H  
ATOM   6629  HZ  PHE A 421     -16.258 -35.736  18.560  1.00  1.74           H  
ATOM   6630  N   TYR A 422     -15.414 -33.017  13.033  1.00  2.19           N  
ATOM   6631  CA  TYR A 422     -14.263 -33.641  12.381  1.00  2.19           C  
ATOM   6632  C   TYR A 422     -14.047 -33.055  10.977  1.00  2.19           C  
ATOM   6633  O   TYR A 422     -15.018 -32.756  10.288  1.00  2.19           O  
ATOM   6634  CB  TYR A 422     -14.389 -35.164  12.257  1.00  2.19           C  
ATOM   6635  CG  TYR A 422     -14.456 -35.913  13.553  1.00  2.19           C  
ATOM   6636  CD1 TYR A 422     -15.616 -36.577  13.906  1.00  2.19           C  
ATOM   6637  CD2 TYR A 422     -13.358 -35.939  14.390  1.00  2.19           C  
ATOM   6638  CE1 TYR A 422     -15.668 -37.281  15.085  1.00  2.19           C  
ATOM   6639  CE2 TYR A 422     -13.412 -36.636  15.577  1.00  2.19           C  
ATOM   6640  CZ  TYR A 422     -14.559 -37.309  15.926  1.00  2.19           C  
ATOM   6641  OH  TYR A 422     -14.605 -38.018  17.109  1.00  2.19           O  
ATOM   6642  H   TYR A 422     -15.217 -32.301  13.717  1.00  2.19           H  
ATOM   6643  HA  TYR A 422     -13.408 -33.434  13.012  1.00  2.19           H  
ATOM   6644 1HB  TYR A 422     -15.237 -35.438  11.662  1.00  2.19           H  
ATOM   6645 2HB  TYR A 422     -13.519 -35.535  11.714  1.00  2.19           H  
ATOM   6646  HD1 TYR A 422     -16.483 -36.551  13.243  1.00  2.19           H  
ATOM   6647  HD2 TYR A 422     -12.448 -35.410  14.109  1.00  2.19           H  
ATOM   6648  HE1 TYR A 422     -16.577 -37.812  15.359  1.00  2.19           H  
ATOM   6649  HE2 TYR A 422     -12.544 -36.660  16.237  1.00  2.19           H  
ATOM   6650  HH  TYR A 422     -15.491 -38.365  17.241  1.00  2.19           H  
ATOM   6651  N   PRO A 423     -12.794 -32.786  10.573  1.00  2.65           N  
ATOM   6652  CA  PRO A 423     -12.409 -32.315   9.257  1.00  2.65           C  
ATOM   6653  C   PRO A 423     -12.449 -33.457   8.259  1.00  2.65           C  
ATOM   6654  O   PRO A 423     -12.418 -34.623   8.651  1.00  2.65           O  
ATOM   6655  CB  PRO A 423     -10.974 -31.838   9.478  1.00  2.65           C  
ATOM   6656  CG  PRO A 423     -10.455 -32.722  10.584  1.00  2.65           C  
ATOM   6657  CD  PRO A 423     -11.646 -32.955  11.496  1.00  2.65           C  
ATOM   6658  HA  PRO A 423     -13.068 -31.497   8.946  1.00  2.65           H  
ATOM   6659 1HB  PRO A 423     -10.399 -31.952   8.542  1.00  2.65           H  
ATOM   6660 2HB  PRO A 423     -10.967 -30.769   9.735  1.00  2.65           H  
ATOM   6661 1HG  PRO A 423     -10.066 -33.658  10.148  1.00  2.65           H  
ATOM   6662 2HG  PRO A 423      -9.610 -32.236  11.095  1.00  2.65           H  
ATOM   6663 1HD  PRO A 423     -11.588 -33.982  11.882  1.00  2.65           H  
ATOM   6664 2HD  PRO A 423     -11.659 -32.194  12.292  1.00  2.65           H  
ATOM   6665  N   GLN A 424     -12.474 -33.123   6.975  1.00  2.98           N  
ATOM   6666  CA  GLN A 424     -12.313 -34.152   5.958  1.00  2.98           C  
ATOM   6667  C   GLN A 424     -10.953 -34.809   6.069  1.00  2.98           C  
ATOM   6668  O   GLN A 424      -9.942 -34.115   6.216  1.00  2.98           O  
ATOM   6669  CB  GLN A 424     -12.505 -33.572   4.552  1.00  2.98           C  
ATOM   6670  CG  GLN A 424     -12.274 -34.591   3.416  1.00  2.98           C  
ATOM   6671  CD  GLN A 424     -12.736 -34.100   2.045  1.00  2.98           C  
ATOM   6672  OE1 GLN A 424     -13.908 -33.725   1.827  1.00  2.98           O  
ATOM   6673  NE2 GLN A 424     -11.805 -34.098   1.092  1.00  2.98           N  
ATOM   6674  H   GLN A 424     -12.561 -32.158   6.700  1.00  2.98           H  
ATOM   6675  HA  GLN A 424     -13.074 -34.909   6.125  1.00  2.98           H  
ATOM   6676 1HB  GLN A 424     -13.518 -33.185   4.456  1.00  2.98           H  
ATOM   6677 2HB  GLN A 424     -11.819 -32.741   4.406  1.00  2.98           H  
ATOM   6678 1HG  GLN A 424     -11.197 -34.749   3.349  1.00  2.98           H  
ATOM   6679 2HG  GLN A 424     -12.739 -35.535   3.641  1.00  2.98           H  
ATOM   6680 1HE2 GLN A 424     -12.034 -33.788   0.168  1.00  2.98           H  
ATOM   6681 2HE2 GLN A 424     -10.873 -34.403   1.300  1.00  2.98           H  
ATOM   6682  N   LYS A 425     -10.923 -36.140   5.986  1.00  3.07           N  
ATOM   6683  CA  LYS A 425      -9.644 -36.844   6.049  1.00  3.07           C  
ATOM   6684  C   LYS A 425      -9.382 -37.704   4.812  1.00  3.07           C  
ATOM   6685  O   LYS A 425      -8.491 -37.401   4.019  1.00  3.07           O  
ATOM   6686  CB  LYS A 425      -9.592 -37.706   7.311  1.00  3.07           C  
ATOM   6687  CG  LYS A 425      -9.548 -36.903   8.613  1.00  3.07           C  
ATOM   6688  CD  LYS A 425      -9.469 -37.813   9.827  1.00  3.07           C  
ATOM   6689  CE  LYS A 425      -9.448 -37.013  11.120  1.00  3.07           C  
ATOM   6690  NZ  LYS A 425      -9.368 -37.904  12.317  1.00  3.07           N  
ATOM   6691  H   LYS A 425     -11.807 -36.637   5.872  1.00  3.07           H  
ATOM   6692  HA  LYS A 425      -8.847 -36.105   6.106  1.00  3.07           H  
ATOM   6693 1HB  LYS A 425     -10.468 -38.348   7.353  1.00  3.07           H  
ATOM   6694 2HB  LYS A 425      -8.711 -38.348   7.277  1.00  3.07           H  
ATOM   6695 1HG  LYS A 425      -8.687 -36.234   8.602  1.00  3.07           H  
ATOM   6696 2HG  LYS A 425     -10.450 -36.296   8.693  1.00  3.07           H  
ATOM   6697 1HD  LYS A 425     -10.333 -38.479   9.837  1.00  3.07           H  
ATOM   6698 2HD  LYS A 425      -8.565 -38.420   9.770  1.00  3.07           H  
ATOM   6699 1HE  LYS A 425      -8.587 -36.347  11.115  1.00  3.07           H  
ATOM   6700 2HE  LYS A 425     -10.359 -36.413  11.184  1.00  3.07           H  
ATOM   6701 1HZ  LYS A 425      -9.356 -37.344  13.157  1.00  3.07           H  
ATOM   6702 2HZ  LYS A 425     -10.170 -38.520  12.335  1.00  3.07           H  
ATOM   6703 3HZ  LYS A 425      -8.523 -38.455  12.270  1.00  3.07           H  
ATOM   6704  N   ALA A 426     -10.154 -38.778   4.639  1.00  2.88           N  
ATOM   6705  CA  ALA A 426     -10.013 -39.614   3.448  1.00  2.88           C  
ATOM   6706  C   ALA A 426     -11.316 -40.329   3.129  1.00  2.88           C  
ATOM   6707  O   ALA A 426     -11.787 -40.298   1.994  1.00  2.88           O  
ATOM   6708  CB  ALA A 426      -8.899 -40.629   3.636  1.00  2.88           C  
ATOM   6709  H   ALA A 426     -10.868 -38.986   5.314  1.00  2.88           H  
ATOM   6710  HA  ALA A 426      -9.770 -38.965   2.605  1.00  2.88           H  
ATOM   6711 1HB  ALA A 426      -8.798 -41.224   2.730  1.00  2.88           H  
ATOM   6712 2HB  ALA A 426      -7.961 -40.109   3.834  1.00  2.88           H  
ATOM   6713 3HB  ALA A 426      -9.135 -41.283   4.472  1.00  2.88           H  
ATOM   6714  N   TYR A 427     -11.937 -40.894   4.169  1.00  2.50           N  
ATOM   6715  CA  TYR A 427     -13.224 -41.571   4.036  1.00  2.50           C  
ATOM   6716  C   TYR A 427     -14.305 -40.592   4.411  1.00  2.50           C  
ATOM   6717  O   TYR A 427     -15.275 -40.406   3.680  1.00  2.50           O  
ATOM   6718  CB  TYR A 427     -13.303 -42.828   4.900  1.00  2.50           C  
ATOM   6719  CG  TYR A 427     -14.673 -43.519   4.852  1.00  2.50           C  
ATOM   6720  CD1 TYR A 427     -15.103 -44.133   3.684  1.00  2.50           C  
ATOM   6721  CD2 TYR A 427     -15.474 -43.566   5.990  1.00  2.50           C  
ATOM   6722  CE1 TYR A 427     -16.325 -44.785   3.645  1.00  2.50           C  
ATOM   6723  CE2 TYR A 427     -16.692 -44.227   5.956  1.00  2.50           C  
ATOM   6724  CZ  TYR A 427     -17.118 -44.836   4.788  1.00  2.50           C  
ATOM   6725  OH  TYR A 427     -18.324 -45.510   4.757  1.00  2.50           O  
ATOM   6726  H   TYR A 427     -11.484 -40.882   5.066  1.00  2.50           H  
ATOM   6727  HA  TYR A 427     -13.364 -41.866   3.004  1.00  2.50           H  
ATOM   6728 1HB  TYR A 427     -12.550 -43.543   4.567  1.00  2.50           H  
ATOM   6729 2HB  TYR A 427     -13.083 -42.577   5.936  1.00  2.50           H  
ATOM   6730  HD1 TYR A 427     -14.474 -44.103   2.797  1.00  2.50           H  
ATOM   6731  HD2 TYR A 427     -15.137 -43.090   6.911  1.00  2.50           H  
ATOM   6732  HE1 TYR A 427     -16.659 -45.266   2.724  1.00  2.50           H  
ATOM   6733  HE2 TYR A 427     -17.313 -44.271   6.851  1.00  2.50           H  
ATOM   6734  HH  TYR A 427     -18.515 -45.779   3.854  1.00  2.50           H  
ATOM   6735  N   LEU A 428     -14.136 -39.954   5.559  1.00  2.07           N  
ATOM   6736  CA  LEU A 428     -15.098 -38.973   6.016  1.00  2.07           C  
ATOM   6737  C   LEU A 428     -14.880 -37.626   5.377  1.00  2.07           C  
ATOM   6738  O   LEU A 428     -13.762 -37.097   5.411  1.00  2.07           O  
ATOM   6739  CB  LEU A 428     -15.023 -38.766   7.533  1.00  2.07           C  
ATOM   6740  CG  LEU A 428     -15.962 -37.650   8.032  1.00  2.07           C  
ATOM   6741  CD1 LEU A 428     -17.372 -38.078   7.781  1.00  2.07           C  
ATOM   6742  CD2 LEU A 428     -15.714 -37.335   9.500  1.00  2.07           C  
ATOM   6743  H   LEU A 428     -13.330 -40.157   6.127  1.00  2.07           H  
ATOM   6744  HA  LEU A 428     -16.092 -39.314   5.749  1.00  2.07           H  
ATOM   6745 1HB  LEU A 428     -15.301 -39.694   8.032  1.00  2.07           H  
ATOM   6746 2HB  LEU A 428     -14.001 -38.504   7.810  1.00  2.07           H  
ATOM   6747  HG  LEU A 428     -15.774 -36.748   7.463  1.00  2.07           H  
ATOM   6748 1HD1 LEU A 428     -18.035 -37.306   8.068  1.00  2.07           H  
ATOM   6749 2HD1 LEU A 428     -17.506 -38.266   6.731  1.00  2.07           H  
ATOM   6750 3HD1 LEU A 428     -17.586 -38.982   8.344  1.00  2.07           H  
ATOM   6751 1HD2 LEU A 428     -16.381 -36.529   9.815  1.00  2.07           H  
ATOM   6752 2HD2 LEU A 428     -15.899 -38.219  10.107  1.00  2.07           H  
ATOM   6753 3HD2 LEU A 428     -14.678 -37.012   9.627  1.00  2.07           H  
ATOM   6754  N   SER A 429     -15.944 -37.072   4.784  1.00  1.68           N  
ATOM   6755  CA  SER A 429     -15.877 -35.726   4.258  1.00  1.68           C  
ATOM   6756  C   SER A 429     -16.382 -34.798   5.359  1.00  1.68           C  
ATOM   6757  O   SER A 429     -15.706 -33.841   5.737  1.00  1.68           O  
ATOM   6758  CB  SER A 429     -16.680 -35.569   2.985  1.00  1.68           C  
ATOM   6759  OG  SER A 429     -16.598 -34.245   2.504  1.00  1.68           O  
ATOM   6760  H   SER A 429     -16.838 -37.562   4.744  1.00  1.68           H  
ATOM   6761  HA  SER A 429     -14.855 -35.473   4.044  1.00  1.68           H  
ATOM   6762 1HB  SER A 429     -16.307 -36.259   2.230  1.00  1.68           H  
ATOM   6763 2HB  SER A 429     -17.714 -35.819   3.174  1.00  1.68           H  
ATOM   6764  HG  SER A 429     -15.637 -34.070   2.335  1.00  1.68           H  
ATOM   6765  N   GLN A 430     -17.586 -35.087   5.881  1.00  1.39           N  
ATOM   6766  CA  GLN A 430     -18.136 -34.257   6.955  1.00  1.39           C  
ATOM   6767  C   GLN A 430     -19.308 -34.883   7.725  1.00  1.39           C  
ATOM   6768  O   GLN A 430     -20.219 -35.459   7.129  1.00  1.39           O  
ATOM   6769  CB  GLN A 430     -18.598 -32.919   6.363  1.00  1.39           C  
ATOM   6770  CG  GLN A 430     -19.065 -31.887   7.368  1.00  1.39           C  
ATOM   6771  CD  GLN A 430     -19.396 -30.570   6.688  1.00  1.39           C  
ATOM   6772  OE1 GLN A 430     -20.470 -30.409   6.102  1.00  1.39           O  
ATOM   6773  NE2 GLN A 430     -18.462 -29.623   6.737  1.00  1.39           N  
ATOM   6774  H   GLN A 430     -18.097 -35.892   5.523  1.00  1.39           H  
ATOM   6775  HA  GLN A 430     -17.336 -34.069   7.673  1.00  1.39           H  
ATOM   6776 1HB  GLN A 430     -17.791 -32.464   5.792  1.00  1.39           H  
ATOM   6777 2HB  GLN A 430     -19.419 -33.101   5.670  1.00  1.39           H  
ATOM   6778 1HG  GLN A 430     -19.966 -32.246   7.866  1.00  1.39           H  
ATOM   6779 2HG  GLN A 430     -18.274 -31.720   8.102  1.00  1.39           H  
ATOM   6780 1HE2 GLN A 430     -18.622 -28.740   6.293  1.00  1.39           H  
ATOM   6781 2HE2 GLN A 430     -17.592 -29.800   7.204  1.00  1.39           H  
ATOM   6782  N   ILE A 431     -19.324 -34.717   9.048  1.00  1.16           N  
ATOM   6783  CA  ILE A 431     -20.506 -35.049   9.863  1.00  1.16           C  
ATOM   6784  C   ILE A 431     -21.010 -33.744  10.454  1.00  1.16           C  
ATOM   6785  O   ILE A 431     -20.193 -32.961  10.927  1.00  1.16           O  
ATOM   6786  CB  ILE A 431     -20.225 -36.018  11.038  1.00  1.16           C  
ATOM   6787  CG1 ILE A 431     -19.593 -37.306  10.557  1.00  1.16           C  
ATOM   6788  CG2 ILE A 431     -21.533 -36.311  11.798  1.00  1.16           C  
ATOM   6789  CD1 ILE A 431     -20.444 -38.097   9.588  1.00  1.16           C  
ATOM   6790  H   ILE A 431     -18.516 -34.308   9.508  1.00  1.16           H  
ATOM   6791  HA  ILE A 431     -21.289 -35.469   9.233  1.00  1.16           H  
ATOM   6792  HB  ILE A 431     -19.509 -35.552  11.722  1.00  1.16           H  
ATOM   6793 1HG1 ILE A 431     -18.661 -37.059  10.116  1.00  1.16           H  
ATOM   6794 2HG1 ILE A 431     -19.392 -37.936  11.422  1.00  1.16           H  
ATOM   6795 1HG2 ILE A 431     -21.326 -36.977  12.630  1.00  1.16           H  
ATOM   6796 2HG2 ILE A 431     -21.957 -35.392  12.182  1.00  1.16           H  
ATOM   6797 3HG2 ILE A 431     -22.246 -36.780  11.120  1.00  1.16           H  
ATOM   6798 1HD1 ILE A 431     -19.923 -39.008   9.296  1.00  1.16           H  
ATOM   6799 2HD1 ILE A 431     -21.371 -38.356  10.073  1.00  1.16           H  
ATOM   6800 3HD1 ILE A 431     -20.650 -37.501   8.703  1.00  1.16           H  
ATOM   6801  N   SER A 432     -22.306 -33.458  10.421  1.00  1.00           N  
ATOM   6802  CA  SER A 432     -22.710 -32.225  11.072  1.00  1.00           C  
ATOM   6803  C   SER A 432     -24.127 -32.218  11.663  1.00  1.00           C  
ATOM   6804  O   SER A 432     -25.105 -32.383  10.931  1.00  1.00           O  
ATOM   6805  CB  SER A 432     -22.689 -31.126  10.024  1.00  1.00           C  
ATOM   6806  OG  SER A 432     -23.094 -29.904  10.576  1.00  1.00           O  
ATOM   6807  H   SER A 432     -22.972 -34.084   9.986  1.00  1.00           H  
ATOM   6808  HA  SER A 432     -21.974 -31.986  11.830  1.00  1.00           H  
ATOM   6809 1HB  SER A 432     -21.699 -31.029   9.592  1.00  1.00           H  
ATOM   6810 2HB  SER A 432     -23.365 -31.398   9.215  1.00  1.00           H  
ATOM   6811  HG  SER A 432     -23.230 -29.307   9.841  1.00  1.00           H  
ATOM   6812  N   PRO A 433     -24.255 -32.008  12.987  1.00  0.89           N  
ATOM   6813  CA  PRO A 433     -25.472 -31.699  13.704  1.00  0.89           C  
ATOM   6814  C   PRO A 433     -26.042 -30.370  13.246  1.00  0.89           C  
ATOM   6815  O   PRO A 433     -25.286 -29.433  12.958  1.00  0.89           O  
ATOM   6816  CB  PRO A 433     -25.026 -31.670  15.168  1.00  0.89           C  
ATOM   6817  CG  PRO A 433     -23.784 -32.540  15.206  1.00  0.89           C  
ATOM   6818  CD  PRO A 433     -23.115 -32.324  13.878  1.00  0.89           C  
ATOM   6819  HA  PRO A 433     -26.188 -32.494  13.542  1.00  0.89           H  
ATOM   6820 1HB  PRO A 433     -24.832 -30.634  15.475  1.00  0.89           H  
ATOM   6821 2HB  PRO A 433     -25.837 -32.050  15.807  1.00  0.89           H  
ATOM   6822 1HG  PRO A 433     -23.142 -32.245  16.050  1.00  0.89           H  
ATOM   6823 2HG  PRO A 433     -24.063 -33.590  15.371  1.00  0.89           H  
ATOM   6824 1HD  PRO A 433     -22.429 -31.490  13.959  1.00  0.89           H  
ATOM   6825 2HD  PRO A 433     -22.615 -33.256  13.566  1.00  0.89           H  
ATOM   6826  N   PHE A 434     -27.357 -30.235  13.275  1.00  0.81           N  
ATOM   6827  CA  PHE A 434     -27.934 -28.948  12.952  1.00  0.81           C  
ATOM   6828  C   PHE A 434     -29.179 -28.651  13.757  1.00  0.81           C  
ATOM   6829  O   PHE A 434     -29.875 -29.558  14.234  1.00  0.81           O  
ATOM   6830  CB  PHE A 434     -28.370 -28.867  11.500  1.00  0.81           C  
ATOM   6831  CG  PHE A 434     -29.543 -29.733  11.205  1.00  0.81           C  
ATOM   6832  CD1 PHE A 434     -30.824 -29.208  11.359  1.00  0.81           C  
ATOM   6833  CD2 PHE A 434     -29.409 -31.029  10.768  1.00  0.81           C  
ATOM   6834  CE1 PHE A 434     -31.927 -29.940  11.096  1.00  0.81           C  
ATOM   6835  CE2 PHE A 434     -30.536 -31.775  10.493  1.00  0.81           C  
ATOM   6836  CZ  PHE A 434     -31.792 -31.212  10.660  1.00  0.81           C  
ATOM   6837  H   PHE A 434     -27.937 -31.033  13.491  1.00  0.81           H  
ATOM   6838  HA  PHE A 434     -27.198 -28.181  13.167  1.00  0.81           H  
ATOM   6839 1HB  PHE A 434     -28.628 -27.845  11.261  1.00  0.81           H  
ATOM   6840 2HB  PHE A 434     -27.546 -29.162  10.851  1.00  0.81           H  
ATOM   6841  HD1 PHE A 434     -30.936 -28.189  11.706  1.00  0.81           H  
ATOM   6842  HD2 PHE A 434     -28.412 -31.462  10.643  1.00  0.81           H  
ATOM   6843  HE1 PHE A 434     -32.917 -29.504  11.233  1.00  0.81           H  
ATOM   6844  HE2 PHE A 434     -30.436 -32.805  10.144  1.00  0.81           H  
ATOM   6845  HZ  PHE A 434     -32.665 -31.774  10.445  1.00  0.81           H  
ATOM   6846  N   VAL A 435     -29.472 -27.357  13.846  1.00  0.75           N  
ATOM   6847  CA  VAL A 435     -30.658 -26.843  14.517  1.00  0.75           C  
ATOM   6848  C   VAL A 435     -31.388 -25.795  13.673  1.00  0.75           C  
ATOM   6849  O   VAL A 435     -30.750 -24.887  13.130  1.00  0.75           O  
ATOM   6850  CB  VAL A 435     -30.254 -26.209  15.862  1.00  0.75           C  
ATOM   6851  CG1 VAL A 435     -31.455 -25.677  16.552  1.00  0.75           C  
ATOM   6852  CG2 VAL A 435     -29.559 -27.246  16.745  1.00  0.75           C  
ATOM   6853  H   VAL A 435     -28.809 -26.705  13.423  1.00  0.75           H  
ATOM   6854  HA  VAL A 435     -31.340 -27.674  14.706  1.00  0.75           H  
ATOM   6855  HB  VAL A 435     -29.579 -25.373  15.679  1.00  0.75           H  
ATOM   6856 1HG1 VAL A 435     -31.167 -25.228  17.499  1.00  0.75           H  
ATOM   6857 2HG1 VAL A 435     -31.944 -24.928  15.938  1.00  0.75           H  
ATOM   6858 3HG1 VAL A 435     -32.121 -26.506  16.723  1.00  0.75           H  
ATOM   6859 1HG2 VAL A 435     -29.282 -26.788  17.693  1.00  0.75           H  
ATOM   6860 2HG2 VAL A 435     -30.238 -28.068  16.923  1.00  0.75           H  
ATOM   6861 3HG2 VAL A 435     -28.664 -27.616  16.259  1.00  0.75           H  
ATOM   6862  N   GLY A 436     -32.721 -25.864  13.584  1.00  0.72           N  
ATOM   6863  CA  GLY A 436     -33.399 -24.809  12.832  1.00  0.72           C  
ATOM   6864  C   GLY A 436     -34.909 -24.668  13.040  1.00  0.72           C  
ATOM   6865  O   GLY A 436     -35.577 -25.522  13.626  1.00  0.72           O  
ATOM   6866  H   GLY A 436     -33.233 -26.641  14.003  1.00  0.72           H  
ATOM   6867 1HA  GLY A 436     -32.929 -23.856  13.074  1.00  0.72           H  
ATOM   6868 2HA  GLY A 436     -33.216 -24.973  11.772  1.00  0.72           H  
ATOM   6869  N   VAL A 437     -35.426 -23.541  12.544  1.00  0.69           N  
ATOM   6870  CA  VAL A 437     -36.842 -23.166  12.654  1.00  0.69           C  
ATOM   6871  C   VAL A 437     -37.494 -22.840  11.319  1.00  0.69           C  
ATOM   6872  O   VAL A 437     -36.933 -22.101  10.500  1.00  0.69           O  
ATOM   6873  CB  VAL A 437     -37.016 -21.967  13.600  1.00  0.69           C  
ATOM   6874  CG1 VAL A 437     -38.484 -21.533  13.635  1.00  0.69           C  
ATOM   6875  CG2 VAL A 437     -36.597 -22.362  14.995  1.00  0.69           C  
ATOM   6876  H   VAL A 437     -34.778 -22.928  12.045  1.00  0.69           H  
ATOM   6877  HA  VAL A 437     -37.382 -24.010  13.084  1.00  0.69           H  
ATOM   6878  HB  VAL A 437     -36.414 -21.131  13.244  1.00  0.69           H  
ATOM   6879 1HG1 VAL A 437     -38.600 -20.688  14.309  1.00  0.69           H  
ATOM   6880 2HG1 VAL A 437     -38.792 -21.241  12.642  1.00  0.69           H  
ATOM   6881 3HG1 VAL A 437     -39.106 -22.363  13.982  1.00  0.69           H  
ATOM   6882 1HG2 VAL A 437     -36.727 -21.516  15.666  1.00  0.69           H  
ATOM   6883 2HG2 VAL A 437     -37.231 -23.181  15.316  1.00  0.69           H  
ATOM   6884 3HG2 VAL A 437     -35.555 -22.671  15.004  1.00  0.69           H  
ATOM   6885  N   ASP A 438     -38.672 -23.426  11.099  1.00  0.69           N  
ATOM   6886  CA  ASP A 438     -39.424 -23.225   9.865  1.00  0.69           C  
ATOM   6887  C   ASP A 438     -40.790 -22.552  10.090  1.00  0.69           C  
ATOM   6888  O   ASP A 438     -41.646 -23.108  10.787  1.00  0.69           O  
ATOM   6889  CB  ASP A 438     -39.680 -24.549   9.195  1.00  0.69           C  
ATOM   6890  CG  ASP A 438     -38.454 -25.393   8.851  1.00  0.69           C  
ATOM   6891  OD1 ASP A 438     -37.335 -24.902   8.871  1.00  0.69           O  
ATOM   6892  OD2 ASP A 438     -38.650 -26.568   8.578  1.00  0.69           O  
ATOM   6893  H   ASP A 438     -39.076 -23.999  11.844  1.00  0.69           H  
ATOM   6894  HA  ASP A 438     -38.847 -22.586   9.201  1.00  0.69           H  
ATOM   6895 1HB  ASP A 438     -40.350 -25.143   9.812  1.00  0.69           H  
ATOM   6896 2HB  ASP A 438     -40.182 -24.321   8.264  1.00  0.69           H  
ATOM   6897  N   ILE A 439     -41.002 -21.362   9.520  1.00  0.71           N  
ATOM   6898  CA  ILE A 439     -42.287 -20.654   9.687  1.00  0.71           C  
ATOM   6899  C   ILE A 439     -42.961 -20.290   8.355  1.00  0.71           C  
ATOM   6900  O   ILE A 439     -42.311 -19.757   7.454  1.00  0.71           O  
ATOM   6901  CB  ILE A 439     -42.104 -19.364  10.508  1.00  0.71           C  
ATOM   6902  CG1 ILE A 439     -41.549 -19.699  11.897  1.00  0.71           C  
ATOM   6903  CG2 ILE A 439     -43.447 -18.643  10.646  1.00  0.71           C  
ATOM   6904  CD1 ILE A 439     -41.115 -18.503  12.687  1.00  0.71           C  
ATOM   6905  H   ILE A 439     -40.253 -20.923   8.980  1.00  0.71           H  
ATOM   6906  HA  ILE A 439     -42.971 -21.306  10.229  1.00  0.71           H  
ATOM   6907  HB  ILE A 439     -41.386 -18.710  10.010  1.00  0.71           H  
ATOM   6908 1HG1 ILE A 439     -42.304 -20.215  12.455  1.00  0.71           H  
ATOM   6909 2HG1 ILE A 439     -40.700 -20.347  11.785  1.00  0.71           H  
ATOM   6910 1HG2 ILE A 439     -43.314 -17.736  11.228  1.00  0.71           H  
ATOM   6911 2HG2 ILE A 439     -43.832 -18.380   9.665  1.00  0.71           H  
ATOM   6912 3HG2 ILE A 439     -44.161 -19.297  11.149  1.00  0.71           H  
ATOM   6913 1HD1 ILE A 439     -40.735 -18.829  13.656  1.00  0.71           H  
ATOM   6914 2HD1 ILE A 439     -40.329 -17.976  12.146  1.00  0.71           H  
ATOM   6915 3HD1 ILE A 439     -41.964 -17.837  12.836  1.00  0.71           H  
ATOM   6916  N   GLY A 440     -44.264 -20.567   8.211  1.00  0.75           N  
ATOM   6917  CA  GLY A 440     -44.962 -20.186   6.978  1.00  0.75           C  
ATOM   6918  C   GLY A 440     -46.335 -19.522   7.178  1.00  0.75           C  
ATOM   6919  O   GLY A 440     -46.989 -19.681   8.213  1.00  0.75           O  
ATOM   6920  H   GLY A 440     -44.765 -21.047   8.952  1.00  0.75           H  
ATOM   6921 1HA  GLY A 440     -44.342 -19.493   6.431  1.00  0.75           H  
ATOM   6922 2HA  GLY A 440     -45.067 -21.061   6.343  1.00  0.75           H  
ATOM   6923  N   LYS A 441     -46.787 -18.823   6.125  1.00  0.83           N  
ATOM   6924  CA  LYS A 441     -48.095 -18.153   6.054  1.00  0.83           C  
ATOM   6925  C   LYS A 441     -48.759 -18.334   4.689  1.00  0.83           C  
ATOM   6926  O   LYS A 441     -48.128 -18.136   3.650  1.00  0.83           O  
ATOM   6927  CB  LYS A 441     -47.957 -16.661   6.344  1.00  0.83           C  
ATOM   6928  CG  LYS A 441     -49.281 -15.886   6.297  1.00  0.83           C  
ATOM   6929  CD  LYS A 441     -49.075 -14.396   6.565  1.00  0.83           C  
ATOM   6930  CE  LYS A 441     -48.763 -14.129   8.030  1.00  0.83           C  
ATOM   6931  NZ  LYS A 441     -48.635 -12.669   8.316  1.00  0.83           N  
ATOM   6932  H   LYS A 441     -46.159 -18.736   5.329  1.00  0.83           H  
ATOM   6933  HA  LYS A 441     -48.753 -18.595   6.796  1.00  0.83           H  
ATOM   6934 1HB  LYS A 441     -47.518 -16.523   7.332  1.00  0.83           H  
ATOM   6935 2HB  LYS A 441     -47.279 -16.213   5.619  1.00  0.83           H  
ATOM   6936 1HG  LYS A 441     -49.729 -15.997   5.309  1.00  0.83           H  
ATOM   6937 2HG  LYS A 441     -49.974 -16.299   7.028  1.00  0.83           H  
ATOM   6938 1HD  LYS A 441     -48.252 -14.028   5.953  1.00  0.83           H  
ATOM   6939 2HD  LYS A 441     -49.977 -13.852   6.291  1.00  0.83           H  
ATOM   6940 1HE  LYS A 441     -49.565 -14.539   8.643  1.00  0.83           H  
ATOM   6941 2HE  LYS A 441     -47.829 -14.625   8.293  1.00  0.83           H  
ATOM   6942 1HZ  LYS A 441     -48.429 -12.534   9.296  1.00  0.83           H  
ATOM   6943 2HZ  LYS A 441     -47.886 -12.281   7.759  1.00  0.83           H  
ATOM   6944 3HZ  LYS A 441     -49.500 -12.202   8.087  1.00  0.83           H  
ATOM   6945  N   VAL A 442     -50.031 -18.725   4.686  1.00  0.95           N  
ATOM   6946  CA  VAL A 442     -50.752 -18.969   3.437  1.00  0.95           C  
ATOM   6947  C   VAL A 442     -52.111 -18.280   3.392  1.00  0.95           C  
ATOM   6948  O   VAL A 442     -52.816 -18.168   4.399  1.00  0.95           O  
ATOM   6949  CB  VAL A 442     -50.870 -20.485   3.201  1.00  0.95           C  
ATOM   6950  CG1 VAL A 442     -51.658 -21.132   4.304  1.00  0.95           C  
ATOM   6951  CG2 VAL A 442     -51.485 -20.782   1.896  1.00  0.95           C  
ATOM   6952  H   VAL A 442     -50.502 -18.870   5.577  1.00  0.95           H  
ATOM   6953  HA  VAL A 442     -50.160 -18.567   2.620  1.00  0.95           H  
ATOM   6954  HB  VAL A 442     -49.888 -20.896   3.198  1.00  0.95           H  
ATOM   6955 1HG1 VAL A 442     -51.698 -22.202   4.123  1.00  0.95           H  
ATOM   6956 2HG1 VAL A 442     -51.178 -20.937   5.263  1.00  0.95           H  
ATOM   6957 3HG1 VAL A 442     -52.667 -20.725   4.311  1.00  0.95           H  
ATOM   6958 1HG2 VAL A 442     -51.482 -21.839   1.791  1.00  0.95           H  
ATOM   6959 2HG2 VAL A 442     -52.500 -20.409   1.857  1.00  0.95           H  
ATOM   6960 3HG2 VAL A 442     -50.907 -20.337   1.093  1.00  0.95           H  
ATOM   6961  N   HIS A 443     -52.467 -17.806   2.201  1.00  1.14           N  
ATOM   6962  CA  HIS A 443     -53.711 -17.086   1.962  1.00  1.14           C  
ATOM   6963  C   HIS A 443     -54.534 -17.652   0.788  1.00  1.14           C  
ATOM   6964  O   HIS A 443     -53.995 -18.075  -0.253  1.00  1.14           O  
ATOM   6965  CB  HIS A 443     -53.412 -15.602   1.708  1.00  1.14           C  
ATOM   6966  CG  HIS A 443     -54.628 -14.735   1.515  1.00  1.14           C  
ATOM   6967  ND1 HIS A 443     -55.382 -14.275   2.571  1.00  1.14           N  
ATOM   6968  CD2 HIS A 443     -55.214 -14.252   0.391  1.00  1.14           C  
ATOM   6969  CE1 HIS A 443     -56.379 -13.541   2.110  1.00  1.14           C  
ATOM   6970  NE2 HIS A 443     -56.301 -13.508   0.786  1.00  1.14           N  
ATOM   6971  H   HIS A 443     -51.823 -17.938   1.426  1.00  1.14           H  
ATOM   6972  HA  HIS A 443     -54.325 -17.152   2.850  1.00  1.14           H  
ATOM   6973 1HB  HIS A 443     -52.851 -15.205   2.556  1.00  1.14           H  
ATOM   6974 2HB  HIS A 443     -52.786 -15.509   0.834  1.00  1.14           H  
ATOM   6975  HD1 HIS A 443     -55.195 -14.439   3.560  1.00  1.14           H  
ATOM   6976  HD2 HIS A 443     -54.976 -14.354  -0.669  1.00  1.14           H  
ATOM   6977  HE1 HIS A 443     -57.089 -13.088   2.801  1.00  1.14           H  
ATOM   6978  N   VAL A 444     -55.855 -17.689   0.993  1.00  1.39           N  
ATOM   6979  CA  VAL A 444     -56.794 -18.140  -0.034  1.00  1.39           C  
ATOM   6980  C   VAL A 444     -57.662 -16.992  -0.558  1.00  1.39           C  
ATOM   6981  O   VAL A 444     -58.531 -16.469   0.161  1.00  1.39           O  
ATOM   6982  CB  VAL A 444     -57.703 -19.227   0.536  1.00  1.39           C  
ATOM   6983  CG1 VAL A 444     -58.688 -19.674  -0.534  1.00  1.39           C  
ATOM   6984  CG2 VAL A 444     -56.865 -20.386   1.037  1.00  1.39           C  
ATOM   6985  H   VAL A 444     -56.204 -17.348   1.894  1.00  1.39           H  
ATOM   6986  HA  VAL A 444     -56.230 -18.553  -0.873  1.00  1.39           H  
ATOM   6987  HB  VAL A 444     -58.277 -18.816   1.365  1.00  1.39           H  
ATOM   6988 1HG1 VAL A 444     -59.351 -20.439  -0.129  1.00  1.39           H  
ATOM   6989 2HG1 VAL A 444     -59.278 -18.830  -0.862  1.00  1.39           H  
ATOM   6990 3HG1 VAL A 444     -58.137 -20.082  -1.387  1.00  1.39           H  
ATOM   6991 1HG2 VAL A 444     -57.517 -21.154   1.450  1.00  1.39           H  
ATOM   6992 2HG2 VAL A 444     -56.308 -20.795   0.216  1.00  1.39           H  
ATOM   6993 3HG2 VAL A 444     -56.176 -20.045   1.813  1.00  1.39           H  
ATOM   6994  N   LYS A 445     -57.466 -16.650  -1.837  1.00  1.69           N  
ATOM   6995  CA  LYS A 445     -58.095 -15.493  -2.484  1.00  1.69           C  
ATOM   6996  C   LYS A 445     -59.603 -15.596  -2.569  1.00  1.69           C  
ATOM   6997  O   LYS A 445     -60.307 -14.599  -2.459  1.00  1.69           O  
ATOM   6998  CB  LYS A 445     -57.544 -15.301  -3.910  1.00  1.69           C  
ATOM   6999  CG  LYS A 445     -56.083 -14.781  -4.009  1.00  1.69           C  
ATOM   7000  CD  LYS A 445     -55.601 -14.707  -5.492  1.00  1.69           C  
ATOM   7001  CE  LYS A 445     -54.138 -14.207  -5.615  1.00  1.69           C  
ATOM   7002  NZ  LYS A 445     -54.018 -12.763  -5.260  1.00  1.69           N  
ATOM   7003  H   LYS A 445     -56.828 -17.223  -2.394  1.00  1.69           H  
ATOM   7004  HA  LYS A 445     -57.855 -14.606  -1.894  1.00  1.69           H  
ATOM   7005 1HB  LYS A 445     -57.585 -16.259  -4.437  1.00  1.69           H  
ATOM   7006 2HB  LYS A 445     -58.185 -14.608  -4.452  1.00  1.69           H  
ATOM   7007 1HG  LYS A 445     -56.024 -13.787  -3.566  1.00  1.69           H  
ATOM   7008 2HG  LYS A 445     -55.429 -15.442  -3.449  1.00  1.69           H  
ATOM   7009 1HD  LYS A 445     -55.663 -15.702  -5.942  1.00  1.69           H  
ATOM   7010 2HD  LYS A 445     -56.246 -14.036  -6.060  1.00  1.69           H  
ATOM   7011 1HE  LYS A 445     -53.502 -14.791  -4.947  1.00  1.69           H  
ATOM   7012 2HE  LYS A 445     -53.792 -14.351  -6.642  1.00  1.69           H  
ATOM   7013 1HZ  LYS A 445     -53.054 -12.447  -5.342  1.00  1.69           H  
ATOM   7014 2HZ  LYS A 445     -54.597 -12.225  -5.890  1.00  1.69           H  
ATOM   7015 3HZ  LYS A 445     -54.326 -12.629  -4.317  1.00  1.69           H  
ATOM   7016  N   GLN A 446     -60.113 -16.805  -2.758  1.00  1.99           N  
ATOM   7017  CA  GLN A 446     -61.554 -16.975  -2.905  1.00  1.99           C  
ATOM   7018  C   GLN A 446     -62.296 -17.150  -1.585  1.00  1.99           C  
ATOM   7019  O   GLN A 446     -63.513 -17.337  -1.585  1.00  1.99           O  
ATOM   7020  CB  GLN A 446     -61.884 -18.128  -3.857  1.00  1.99           C  
ATOM   7021  CG  GLN A 446     -61.451 -17.854  -5.293  1.00  1.99           C  
ATOM   7022  CD  GLN A 446     -61.825 -18.961  -6.300  1.00  1.99           C  
ATOM   7023  OE1 GLN A 446     -62.059 -20.121  -5.936  1.00  1.99           O  
ATOM   7024  NE2 GLN A 446     -61.881 -18.565  -7.580  1.00  1.99           N  
ATOM   7025  H   GLN A 446     -59.490 -17.602  -2.828  1.00  1.99           H  
ATOM   7026  HA  GLN A 446     -61.945 -16.067  -3.365  1.00  1.99           H  
ATOM   7027 1HB  GLN A 446     -61.383 -19.035  -3.517  1.00  1.99           H  
ATOM   7028 2HB  GLN A 446     -62.957 -18.317  -3.848  1.00  1.99           H  
ATOM   7029 1HG  GLN A 446     -61.911 -16.924  -5.624  1.00  1.99           H  
ATOM   7030 2HG  GLN A 446     -60.370 -17.749  -5.292  1.00  1.99           H  
ATOM   7031 1HE2 GLN A 446     -62.121 -19.211  -8.355  1.00  1.99           H  
ATOM   7032 2HE2 GLN A 446     -61.684 -17.620  -7.814  1.00  1.99           H  
ATOM   7033  N   SER A 447     -61.577 -17.144  -0.460  1.00  2.18           N  
ATOM   7034  CA  SER A 447     -62.239 -17.278   0.825  1.00  2.18           C  
ATOM   7035  C   SER A 447     -61.839 -16.083   1.666  1.00  2.18           C  
ATOM   7036  O   SER A 447     -62.466 -15.769   2.684  1.00  2.18           O  
ATOM   7037  CB  SER A 447     -61.859 -18.578   1.504  1.00  2.18           C  
ATOM   7038  OG  SER A 447     -62.263 -19.687   0.745  1.00  2.18           O  
ATOM   7039  H   SER A 447     -60.573 -16.972  -0.469  1.00  2.18           H  
ATOM   7040  HA  SER A 447     -63.319 -17.254   0.684  1.00  2.18           H  
ATOM   7041 1HB  SER A 447     -60.781 -18.607   1.663  1.00  2.18           H  
ATOM   7042 2HB  SER A 447     -62.334 -18.620   2.479  1.00  2.18           H  
ATOM   7043  HG  SER A 447     -63.185 -19.527   0.512  1.00  2.18           H  
ATOM   7044  N   HIS A 448     -60.770 -15.421   1.214  1.00  2.19           N  
ATOM   7045  CA  HIS A 448     -60.146 -14.285   1.885  1.00  2.19           C  
ATOM   7046  C   HIS A 448     -59.668 -14.678   3.279  1.00  2.19           C  
ATOM   7047  O   HIS A 448     -59.818 -13.915   4.237  1.00  2.19           O  
ATOM   7048  CB  HIS A 448     -61.120 -13.105   1.989  1.00  2.19           C  
ATOM   7049  CG  HIS A 448     -61.699 -12.669   0.664  1.00  2.19           C  
ATOM   7050  ND1 HIS A 448     -60.956 -12.026  -0.306  1.00  2.19           N  
ATOM   7051  CD2 HIS A 448     -62.949 -12.795   0.159  1.00  2.19           C  
ATOM   7052  CE1 HIS A 448     -61.728 -11.774  -1.351  1.00  2.19           C  
ATOM   7053  NE2 HIS A 448     -62.942 -12.227  -1.092  1.00  2.19           N  
ATOM   7054  H   HIS A 448     -60.313 -15.761   0.372  1.00  2.19           H  
ATOM   7055  HA  HIS A 448     -59.276 -13.964   1.310  1.00  2.19           H  
ATOM   7056 1HB  HIS A 448     -61.937 -13.346   2.664  1.00  2.19           H  
ATOM   7057 2HB  HIS A 448     -60.595 -12.254   2.417  1.00  2.19           H  
ATOM   7058  HD1 HIS A 448     -59.985 -11.788  -0.254  1.00  2.19           H  
ATOM   7059  HD2 HIS A 448     -63.866 -13.233   0.555  1.00  2.19           H  
ATOM   7060  HE1 HIS A 448     -61.325 -11.270  -2.229  1.00  2.19           H  
ATOM   7061  N   GLN A 449     -59.121 -15.891   3.392  1.00  2.02           N  
ATOM   7062  CA  GLN A 449     -58.633 -16.370   4.688  1.00  2.02           C  
ATOM   7063  C   GLN A 449     -57.118 -16.460   4.739  1.00  2.02           C  
ATOM   7064  O   GLN A 449     -56.470 -16.692   3.717  1.00  2.02           O  
ATOM   7065  CB  GLN A 449     -59.231 -17.739   5.027  1.00  2.02           C  
ATOM   7066  CG  GLN A 449     -60.749 -17.768   5.040  1.00  2.02           C  
ATOM   7067  CD  GLN A 449     -61.391 -16.907   6.118  1.00  2.02           C  
ATOM   7068  OE1 GLN A 449     -61.115 -17.044   7.319  1.00  2.02           O  
ATOM   7069  NE2 GLN A 449     -62.266 -16.010   5.687  1.00  2.02           N  
ATOM   7070  H   GLN A 449     -59.019 -16.436   2.537  1.00  2.02           H  
ATOM   7071  HA  GLN A 449     -58.947 -15.665   5.457  1.00  2.02           H  
ATOM   7072 1HB  GLN A 449     -58.888 -18.473   4.296  1.00  2.02           H  
ATOM   7073 2HB  GLN A 449     -58.872 -18.063   6.008  1.00  2.02           H  
ATOM   7074 1HG  GLN A 449     -61.089 -17.395   4.096  1.00  2.02           H  
ATOM   7075 2HG  GLN A 449     -61.083 -18.796   5.174  1.00  2.02           H  
ATOM   7076 1HE2 GLN A 449     -62.728 -15.404   6.333  1.00  2.02           H  
ATOM   7077 2HE2 GLN A 449     -62.461 -15.927   4.684  1.00  2.02           H  
ATOM   7078  N   THR A 450     -56.564 -16.336   5.950  1.00  1.74           N  
ATOM   7079  CA  THR A 450     -55.124 -16.485   6.177  1.00  1.74           C  
ATOM   7080  C   THR A 450     -54.833 -17.453   7.334  1.00  1.74           C  
ATOM   7081  O   THR A 450     -55.462 -17.368   8.393  1.00  1.74           O  
ATOM   7082  CB  THR A 450     -54.442 -15.128   6.472  1.00  1.74           C  
ATOM   7083  OG1 THR A 450     -54.658 -14.210   5.376  1.00  1.74           O  
ATOM   7084  CG2 THR A 450     -52.919 -15.317   6.656  1.00  1.74           C  
ATOM   7085  H   THR A 450     -57.162 -16.140   6.741  1.00  1.74           H  
ATOM   7086  HA  THR A 450     -54.677 -16.901   5.280  1.00  1.74           H  
ATOM   7087  HB  THR A 450     -54.860 -14.699   7.381  1.00  1.74           H  
ATOM   7088  HG1 THR A 450     -54.133 -13.415   5.522  1.00  1.74           H  
ATOM   7089 1HG2 THR A 450     -52.459 -14.354   6.857  1.00  1.74           H  
ATOM   7090 2HG2 THR A 450     -52.715 -15.983   7.489  1.00  1.74           H  
ATOM   7091 3HG2 THR A 450     -52.496 -15.740   5.743  1.00  1.74           H  
ATOM   7092  N   ASP A 451     -53.847 -18.327   7.127  1.00  1.44           N  
ATOM   7093  CA  ASP A 451     -53.401 -19.319   8.106  1.00  1.44           C  
ATOM   7094  C   ASP A 451     -51.874 -19.377   8.236  1.00  1.44           C  
ATOM   7095  O   ASP A 451     -51.150 -19.140   7.268  1.00  1.44           O  
ATOM   7096  CB  ASP A 451     -53.870 -20.705   7.686  1.00  1.44           C  
ATOM   7097  CG  ASP A 451     -55.408 -21.029   7.844  1.00  1.44           C  
ATOM   7098  OD1 ASP A 451     -55.881 -21.261   8.977  1.00  1.44           O  
ATOM   7099  OD2 ASP A 451     -56.071 -21.052   6.839  1.00  1.44           O  
ATOM   7100  H   ASP A 451     -53.398 -18.309   6.212  1.00  1.44           H  
ATOM   7101  HA  ASP A 451     -53.821 -19.063   9.079  1.00  1.44           H  
ATOM   7102 1HB  ASP A 451     -53.625 -20.838   6.636  1.00  1.44           H  
ATOM   7103 2HB  ASP A 451     -53.283 -21.422   8.218  1.00  1.44           H  
ATOM   7104  N   THR A 452     -51.374 -19.713   9.431  1.00  1.18           N  
ATOM   7105  CA  THR A 452     -49.923 -19.849   9.615  1.00  1.18           C  
ATOM   7106  C   THR A 452     -49.536 -21.214  10.159  1.00  1.18           C  
ATOM   7107  O   THR A 452     -50.311 -21.849  10.864  1.00  1.18           O  
ATOM   7108  CB  THR A 452     -49.382 -18.768  10.563  1.00  1.18           C  
ATOM   7109  OG1 THR A 452     -49.995 -18.918  11.852  1.00  1.18           O  
ATOM   7110  CG2 THR A 452     -49.675 -17.381  10.014  1.00  1.18           C  
ATOM   7111  H   THR A 452     -51.995 -19.886  10.211  1.00  1.18           H  
ATOM   7112  HA  THR A 452     -49.438 -19.736   8.651  1.00  1.18           H  
ATOM   7113  HB  THR A 452     -48.302 -18.894  10.665  1.00  1.18           H  
ATOM   7114  HG1 THR A 452     -49.817 -19.805  12.183  1.00  1.18           H  
ATOM   7115 1HG2 THR A 452     -49.276 -16.630  10.692  1.00  1.18           H  
ATOM   7116 2HG2 THR A 452     -49.199 -17.287   9.048  1.00  1.18           H  
ATOM   7117 3HG2 THR A 452     -50.747 -17.238   9.908  1.00  1.18           H  
ATOM   7118  N   LEU A 453     -48.307 -21.634   9.880  1.00  0.98           N  
ATOM   7119  CA  LEU A 453     -47.850 -22.950  10.316  1.00  0.98           C  
ATOM   7120  C   LEU A 453     -46.388 -22.842  10.758  1.00  0.98           C  
ATOM   7121  O   LEU A 453     -45.580 -22.193  10.093  1.00  0.98           O  
ATOM   7122  CB  LEU A 453     -47.931 -23.927   9.126  1.00  0.98           C  
ATOM   7123  CG  LEU A 453     -47.765 -25.398   9.417  1.00  0.98           C  
ATOM   7124  CD1 LEU A 453     -48.972 -25.835  10.111  1.00  0.98           C  
ATOM   7125  CD2 LEU A 453     -47.575 -26.190   8.175  1.00  0.98           C  
ATOM   7126  H   LEU A 453     -47.708 -21.031   9.319  1.00  0.98           H  
ATOM   7127  HA  LEU A 453     -48.460 -23.296  11.150  1.00  0.98           H  
ATOM   7128 1HB  LEU A 453     -48.895 -23.796   8.635  1.00  0.98           H  
ATOM   7129 2HB  LEU A 453     -47.155 -23.656   8.426  1.00  0.98           H  
ATOM   7130  HG  LEU A 453     -46.922 -25.542  10.074  1.00  0.98           H  
ATOM   7131 1HD1 LEU A 453     -48.902 -26.865  10.358  1.00  0.98           H  
ATOM   7132 2HD1 LEU A 453     -49.089 -25.245  11.006  1.00  0.98           H  
ATOM   7133 3HD1 LEU A 453     -49.814 -25.692   9.456  1.00  0.98           H  
ATOM   7134 1HD2 LEU A 453     -47.486 -27.235   8.426  1.00  0.98           H  
ATOM   7135 2HD2 LEU A 453     -48.425 -26.047   7.505  1.00  0.98           H  
ATOM   7136 3HD2 LEU A 453     -46.698 -25.882   7.713  1.00  0.98           H  
ATOM   7137  N   ALA A 454     -46.018 -23.458  11.872  1.00  0.85           N  
ATOM   7138  CA  ALA A 454     -44.601 -23.362  12.251  1.00  0.85           C  
ATOM   7139  C   ALA A 454     -44.101 -24.554  13.020  1.00  0.85           C  
ATOM   7140  O   ALA A 454     -44.852 -25.170  13.785  1.00  0.85           O  
ATOM   7141  CB  ALA A 454     -44.359 -22.134  13.098  1.00  0.85           C  
ATOM   7142  H   ALA A 454     -46.708 -23.968  12.424  1.00  0.85           H  
ATOM   7143  HA  ALA A 454     -44.019 -23.289  11.338  1.00  0.85           H  
ATOM   7144 1HB  ALA A 454     -43.298 -22.078  13.333  1.00  0.85           H  
ATOM   7145 2HB  ALA A 454     -44.665 -21.247  12.550  1.00  0.85           H  
ATOM   7146 3HB  ALA A 454     -44.925 -22.209  14.013  1.00  0.85           H  
ATOM   7147  N   GLY A 455     -42.796 -24.805  12.909  1.00  0.76           N  
ATOM   7148  CA  GLY A 455     -42.170 -25.900  13.642  1.00  0.76           C  
ATOM   7149  C   GLY A 455     -40.659 -25.749  13.856  1.00  0.76           C  
ATOM   7150  O   GLY A 455     -40.026 -24.792  13.400  1.00  0.76           O  
ATOM   7151  H   GLY A 455     -42.249 -24.247  12.251  1.00  0.76           H  
ATOM   7152 1HA  GLY A 455     -42.667 -26.030  14.584  1.00  0.76           H  
ATOM   7153 2HA  GLY A 455     -42.345 -26.823  13.088  1.00  0.76           H  
ATOM   7154  N   PHE A 456     -40.088 -26.741  14.544  1.00  0.71           N  
ATOM   7155  CA  PHE A 456     -38.660 -26.793  14.897  1.00  0.71           C  
ATOM   7156  C   PHE A 456     -38.007 -28.131  14.560  1.00  0.71           C  
ATOM   7157  O   PHE A 456     -38.603 -29.193  14.748  1.00  0.71           O  
ATOM   7158  CB  PHE A 456     -38.502 -26.530  16.394  1.00  0.71           C  
ATOM   7159  CG  PHE A 456     -37.113 -26.761  16.929  1.00  0.71           C  
ATOM   7160  CD1 PHE A 456     -36.131 -25.810  16.810  1.00  0.71           C  
ATOM   7161  CD2 PHE A 456     -36.796 -27.964  17.560  1.00  0.71           C  
ATOM   7162  CE1 PHE A 456     -34.876 -26.030  17.303  1.00  0.71           C  
ATOM   7163  CE2 PHE A 456     -35.531 -28.193  18.054  1.00  0.71           C  
ATOM   7164  CZ  PHE A 456     -34.571 -27.224  17.928  1.00  0.71           C  
ATOM   7165  H   PHE A 456     -40.698 -27.476  14.902  1.00  0.71           H  
ATOM   7166  HA  PHE A 456     -38.137 -26.015  14.349  1.00  0.71           H  
ATOM   7167 1HB  PHE A 456     -38.764 -25.497  16.598  1.00  0.71           H  
ATOM   7168 2HB  PHE A 456     -39.195 -27.161  16.949  1.00  0.71           H  
ATOM   7169  HD1 PHE A 456     -36.354 -24.885  16.321  1.00  0.71           H  
ATOM   7170  HD2 PHE A 456     -37.566 -28.730  17.658  1.00  0.71           H  
ATOM   7171  HE1 PHE A 456     -34.126 -25.256  17.197  1.00  0.71           H  
ATOM   7172  HE2 PHE A 456     -35.295 -29.135  18.545  1.00  0.71           H  
ATOM   7173  HZ  PHE A 456     -33.574 -27.399  18.321  1.00  0.71           H  
ATOM   7174  N   ALA A 457     -36.764 -28.084  14.066  1.00  0.70           N  
ATOM   7175  CA  ALA A 457     -36.057 -29.319  13.729  1.00  0.70           C  
ATOM   7176  C   ALA A 457     -34.635 -29.377  14.277  1.00  0.70           C  
ATOM   7177  O   ALA A 457     -33.919 -28.376  14.391  1.00  0.70           O  
ATOM   7178  CB  ALA A 457     -35.998 -29.494  12.228  1.00  0.70           C  
ATOM   7179  H   ALA A 457     -36.312 -27.181  13.929  1.00  0.70           H  
ATOM   7180  HA  ALA A 457     -36.605 -30.144  14.166  1.00  0.70           H  
ATOM   7181 1HB  ALA A 457     -35.505 -30.428  12.001  1.00  0.70           H  
ATOM   7182 2HB  ALA A 457     -37.010 -29.506  11.824  1.00  0.70           H  
ATOM   7183 3HB  ALA A 457     -35.440 -28.669  11.788  1.00  0.70           H  
ATOM   7184  N   LEU A 458     -34.219 -30.601  14.588  1.00  0.71           N  
ATOM   7185  CA  LEU A 458     -32.868 -30.870  15.064  1.00  0.71           C  
ATOM   7186  C   LEU A 458     -32.386 -32.232  14.565  1.00  0.71           C  
ATOM   7187  O   LEU A 458     -33.124 -33.221  14.626  1.00  0.71           O  
ATOM   7188  CB  LEU A 458     -32.861 -30.794  16.598  1.00  0.71           C  
ATOM   7189  CG  LEU A 458     -31.519 -30.929  17.310  1.00  0.71           C  
ATOM   7190  CD1 LEU A 458     -31.575 -30.107  18.603  1.00  0.71           C  
ATOM   7191  CD2 LEU A 458     -31.241 -32.396  17.628  1.00  0.71           C  
ATOM   7192  H   LEU A 458     -34.880 -31.374  14.488  1.00  0.71           H  
ATOM   7193  HA  LEU A 458     -32.204 -30.106  14.669  1.00  0.71           H  
ATOM   7194 1HB  LEU A 458     -33.275 -29.833  16.882  1.00  0.71           H  
ATOM   7195 2HB  LEU A 458     -33.517 -31.574  16.981  1.00  0.71           H  
ATOM   7196  HG  LEU A 458     -30.722 -30.531  16.673  1.00  0.71           H  
ATOM   7197 1HD1 LEU A 458     -30.620 -30.181  19.124  1.00  0.71           H  
ATOM   7198 2HD1 LEU A 458     -31.777 -29.066  18.366  1.00  0.71           H  
ATOM   7199 3HD1 LEU A 458     -32.369 -30.491  19.242  1.00  0.71           H  
ATOM   7200 1HD2 LEU A 458     -30.284 -32.479  18.142  1.00  0.71           H  
ATOM   7201 2HD2 LEU A 458     -32.032 -32.786  18.269  1.00  0.71           H  
ATOM   7202 3HD2 LEU A 458     -31.205 -32.974  16.714  1.00  0.71           H  
ATOM   7203  N   GLY A 459     -31.150 -32.310  14.091  1.00  0.75           N  
ATOM   7204  CA  GLY A 459     -30.683 -33.610  13.609  1.00  0.75           C  
ATOM   7205  C   GLY A 459     -29.251 -33.637  13.121  1.00  0.75           C  
ATOM   7206  O   GLY A 459     -28.501 -32.694  13.331  1.00  0.75           O  
ATOM   7207  H   GLY A 459     -30.569 -31.468  14.061  1.00  0.75           H  
ATOM   7208 1HA  GLY A 459     -30.814 -34.358  14.391  1.00  0.75           H  
ATOM   7209 2HA  GLY A 459     -31.319 -33.906  12.788  1.00  0.75           H  
ATOM   7210  N   VAL A 460     -28.858 -34.756  12.507  1.00  0.82           N  
ATOM   7211  CA  VAL A 460     -27.483 -34.913  12.025  1.00  0.82           C  
ATOM   7212  C   VAL A 460     -27.408 -35.336  10.564  1.00  0.82           C  
ATOM   7213  O   VAL A 460     -28.115 -36.247  10.118  1.00  0.82           O  
ATOM   7214  CB  VAL A 460     -26.699 -35.938  12.871  1.00  0.82           C  
ATOM   7215  CG1 VAL A 460     -25.247 -36.069  12.337  1.00  0.82           C  
ATOM   7216  CG2 VAL A 460     -26.677 -35.509  14.337  1.00  0.82           C  
ATOM   7217  H   VAL A 460     -29.555 -35.489  12.361  1.00  0.82           H  
ATOM   7218  HA  VAL A 460     -26.980 -33.954  12.101  1.00  0.82           H  
ATOM   7219  HB  VAL A 460     -27.177 -36.914  12.780  1.00  0.82           H  
ATOM   7220 1HG1 VAL A 460     -24.707 -36.802  12.933  1.00  0.82           H  
ATOM   7221 2HG1 VAL A 460     -25.242 -36.384  11.310  1.00  0.82           H  
ATOM   7222 3HG1 VAL A 460     -24.748 -35.105  12.413  1.00  0.82           H  
ATOM   7223 1HG2 VAL A 460     -26.126 -36.245  14.919  1.00  0.82           H  
ATOM   7224 2HG2 VAL A 460     -26.193 -34.552  14.429  1.00  0.82           H  
ATOM   7225 3HG2 VAL A 460     -27.691 -35.438  14.720  1.00  0.82           H  
ATOM   7226  N   LYS A 461     -26.554 -34.652   9.818  1.00  0.92           N  
ATOM   7227  CA  LYS A 461     -26.317 -34.950   8.413  1.00  0.92           C  
ATOM   7228  C   LYS A 461     -24.884 -35.382   8.174  1.00  0.92           C  
ATOM   7229  O   LYS A 461     -23.995 -35.089   8.972  1.00  0.92           O  
ATOM   7230  CB  LYS A 461     -26.612 -33.725   7.555  1.00  0.92           C  
ATOM   7231  CG  LYS A 461     -28.075 -33.289   7.567  1.00  0.92           C  
ATOM   7232  CD  LYS A 461     -28.307 -32.094   6.655  1.00  0.92           C  
ATOM   7233  CE  LYS A 461     -29.768 -31.640   6.665  1.00  0.92           C  
ATOM   7234  NZ  LYS A 461     -30.686 -32.633   6.001  1.00  0.92           N  
ATOM   7235  H   LYS A 461     -26.036 -33.882  10.245  1.00  0.92           H  
ATOM   7236  HA  LYS A 461     -26.962 -35.767   8.112  1.00  0.92           H  
ATOM   7237 1HB  LYS A 461     -26.003 -32.887   7.901  1.00  0.92           H  
ATOM   7238 2HB  LYS A 461     -26.334 -33.933   6.522  1.00  0.92           H  
ATOM   7239 1HG  LYS A 461     -28.694 -34.114   7.240  1.00  0.92           H  
ATOM   7240 2HG  LYS A 461     -28.364 -33.025   8.579  1.00  0.92           H  
ATOM   7241 1HD  LYS A 461     -27.676 -31.264   6.980  1.00  0.92           H  
ATOM   7242 2HD  LYS A 461     -28.030 -32.362   5.635  1.00  0.92           H  
ATOM   7243 1HE  LYS A 461     -30.087 -31.500   7.689  1.00  0.92           H  
ATOM   7244 2HE  LYS A 461     -29.844 -30.688   6.142  1.00  0.92           H  
ATOM   7245 1HZ  LYS A 461     -31.629 -32.282   6.032  1.00  0.92           H  
ATOM   7246 2HZ  LYS A 461     -30.406 -32.754   5.040  1.00  0.92           H  
ATOM   7247 3HZ  LYS A 461     -30.661 -33.550   6.474  1.00  0.92           H  
ATOM   7248  N   GLY A 462     -24.616 -36.031   7.054  1.00  1.04           N  
ATOM   7249  CA  GLY A 462     -23.211 -36.285   6.774  1.00  1.04           C  
ATOM   7250  C   GLY A 462     -22.887 -36.987   5.470  1.00  1.04           C  
ATOM   7251  O   GLY A 462     -23.751 -37.526   4.768  1.00  1.04           O  
ATOM   7252  H   GLY A 462     -25.373 -36.343   6.445  1.00  1.04           H  
ATOM   7253 1HA  GLY A 462     -22.688 -35.329   6.786  1.00  1.04           H  
ATOM   7254 2HA  GLY A 462     -22.787 -36.857   7.594  1.00  1.04           H  
ATOM   7255  N   GLN A 463     -21.596 -36.959   5.149  1.00  1.18           N  
ATOM   7256  CA  GLN A 463     -21.059 -37.503   3.911  1.00  1.18           C  
ATOM   7257  C   GLN A 463     -19.700 -38.193   4.056  1.00  1.18           C  
ATOM   7258  O   GLN A 463     -18.744 -37.639   4.626  1.00  1.18           O  
ATOM   7259  CB  GLN A 463     -20.915 -36.362   2.898  1.00  1.18           C  
ATOM   7260  CG  GLN A 463     -20.333 -36.756   1.509  1.00  1.18           C  
ATOM   7261  CD  GLN A 463     -21.345 -37.402   0.551  1.00  1.18           C  
ATOM   7262  OE1 GLN A 463     -22.358 -36.762   0.220  1.00  1.18           O  
ATOM   7263  NE2 GLN A 463     -21.088 -38.631   0.104  1.00  1.18           N  
ATOM   7264  H   GLN A 463     -20.969 -36.490   5.804  1.00  1.18           H  
ATOM   7265  HA  GLN A 463     -21.765 -38.241   3.529  1.00  1.18           H  
ATOM   7266 1HB  GLN A 463     -21.893 -35.918   2.723  1.00  1.18           H  
ATOM   7267 2HB  GLN A 463     -20.279 -35.585   3.323  1.00  1.18           H  
ATOM   7268 1HG  GLN A 463     -19.962 -35.852   1.033  1.00  1.18           H  
ATOM   7269 2HG  GLN A 463     -19.511 -37.455   1.647  1.00  1.18           H  
ATOM   7270 1HE2 GLN A 463     -21.726 -39.081  -0.513  1.00  1.18           H  
ATOM   7271 2HE2 GLN A 463     -20.253 -39.128   0.415  1.00  1.18           H  
ATOM   7272  N   VAL A 464     -19.626 -39.405   3.527  1.00  1.29           N  
ATOM   7273  CA  VAL A 464     -18.408 -40.207   3.502  1.00  1.29           C  
ATOM   7274  C   VAL A 464     -18.209 -40.667   2.067  1.00  1.29           C  
ATOM   7275  O   VAL A 464     -19.128 -40.544   1.248  1.00  1.29           O  
ATOM   7276  CB  VAL A 464     -18.515 -41.434   4.414  1.00  1.29           C  
ATOM   7277  CG1 VAL A 464     -18.762 -41.049   5.860  1.00  1.29           C  
ATOM   7278  CG2 VAL A 464     -19.606 -42.280   3.917  1.00  1.29           C  
ATOM   7279  H   VAL A 464     -20.466 -39.787   3.083  1.00  1.29           H  
ATOM   7280  HA  VAL A 464     -17.564 -39.595   3.804  1.00  1.29           H  
ATOM   7281  HB  VAL A 464     -17.581 -41.974   4.375  1.00  1.29           H  
ATOM   7282 1HG1 VAL A 464     -18.822 -41.951   6.468  1.00  1.29           H  
ATOM   7283 2HG1 VAL A 464     -17.957 -40.448   6.208  1.00  1.29           H  
ATOM   7284 3HG1 VAL A 464     -19.695 -40.496   5.942  1.00  1.29           H  
ATOM   7285 1HG2 VAL A 464     -19.692 -43.173   4.531  1.00  1.29           H  
ATOM   7286 2HG2 VAL A 464     -20.533 -41.708   3.965  1.00  1.29           H  
ATOM   7287 3HG2 VAL A 464     -19.401 -42.566   2.890  1.00  1.29           H  
ATOM   7288  N   ARG A 465     -17.058 -41.221   1.725  1.00  1.35           N  
ATOM   7289  CA  ARG A 465     -16.952 -41.701   0.355  1.00  1.35           C  
ATOM   7290  C   ARG A 465     -18.099 -42.654   0.034  1.00  1.35           C  
ATOM   7291  O   ARG A 465     -18.344 -43.614   0.760  1.00  1.35           O  
ATOM   7292  CB  ARG A 465     -15.666 -42.471   0.119  1.00  1.35           C  
ATOM   7293  CG  ARG A 465     -14.373 -41.681   0.121  1.00  1.35           C  
ATOM   7294  CD  ARG A 465     -13.202 -42.604  -0.124  1.00  1.35           C  
ATOM   7295  NE  ARG A 465     -11.917 -41.927  -0.057  1.00  1.35           N  
ATOM   7296  CZ  ARG A 465     -10.745 -42.469  -0.446  1.00  1.35           C  
ATOM   7297  NH1 ARG A 465     -10.724 -43.684  -0.946  1.00  1.35           N  
ATOM   7298  NH2 ARG A 465      -9.612 -41.790  -0.337  1.00  1.35           N  
ATOM   7299  H   ARG A 465     -16.286 -41.266   2.387  1.00  1.35           H  
ATOM   7300  HA  ARG A 465     -16.996 -40.848  -0.321  1.00  1.35           H  
ATOM   7301 1HB  ARG A 465     -15.574 -43.244   0.868  1.00  1.35           H  
ATOM   7302 2HB  ARG A 465     -15.730 -42.969  -0.847  1.00  1.35           H  
ATOM   7303 1HG  ARG A 465     -14.398 -40.948  -0.686  1.00  1.35           H  
ATOM   7304 2HG  ARG A 465     -14.249 -41.163   1.066  1.00  1.35           H  
ATOM   7305 1HD  ARG A 465     -13.207 -43.387   0.633  1.00  1.35           H  
ATOM   7306 2HD  ARG A 465     -13.296 -43.054  -1.109  1.00  1.35           H  
ATOM   7307  HE  ARG A 465     -11.894 -41.004   0.378  1.00  1.35           H  
ATOM   7308 1HH1 ARG A 465     -11.584 -44.206  -1.034  1.00  1.35           H  
ATOM   7309 2HH1 ARG A 465      -9.851 -44.094  -1.242  1.00  1.35           H  
ATOM   7310 1HH2 ARG A 465      -9.612 -40.840   0.020  1.00  1.35           H  
ATOM   7311 2HH2 ARG A 465      -8.746 -42.210  -0.637  1.00  1.35           H  
ATOM   7312  N   LEU A 466     -18.758 -42.378  -1.090  1.00  1.35           N  
ATOM   7313  CA  LEU A 466     -19.881 -43.117  -1.682  1.00  1.35           C  
ATOM   7314  C   LEU A 466     -21.207 -43.129  -0.888  1.00  1.35           C  
ATOM   7315  O   LEU A 466     -22.178 -43.731  -1.357  1.00  1.35           O  
ATOM   7316  CB  LEU A 466     -19.479 -44.584  -1.874  1.00  1.35           C  
ATOM   7317  CG  LEU A 466     -18.130 -44.846  -2.575  1.00  1.35           C  
ATOM   7318  CD1 LEU A 466     -17.938 -46.343  -2.703  1.00  1.35           C  
ATOM   7319  CD2 LEU A 466     -18.079 -44.136  -3.903  1.00  1.35           C  
ATOM   7320  H   LEU A 466     -18.459 -41.554  -1.589  1.00  1.35           H  
ATOM   7321  HA  LEU A 466     -20.083 -42.680  -2.660  1.00  1.35           H  
ATOM   7322 1HB  LEU A 466     -19.457 -45.075  -0.913  1.00  1.35           H  
ATOM   7323 2HB  LEU A 466     -20.249 -45.062  -2.471  1.00  1.35           H  
ATOM   7324  HG  LEU A 466     -17.325 -44.479  -1.954  1.00  1.35           H  
ATOM   7325 1HD1 LEU A 466     -16.976 -46.547  -3.170  1.00  1.35           H  
ATOM   7326 2HD1 LEU A 466     -17.967 -46.798  -1.714  1.00  1.35           H  
ATOM   7327 3HD1 LEU A 466     -18.727 -46.757  -3.314  1.00  1.35           H  
ATOM   7328 1HD2 LEU A 466     -17.117 -44.325  -4.380  1.00  1.35           H  
ATOM   7329 2HD2 LEU A 466     -18.862 -44.495  -4.533  1.00  1.35           H  
ATOM   7330 3HD2 LEU A 466     -18.203 -43.067  -3.749  1.00  1.35           H  
ATOM   7331  N   PHE A 467     -21.289 -42.453   0.269  1.00  1.29           N  
ATOM   7332  CA  PHE A 467     -22.550 -42.463   1.031  1.00  1.29           C  
ATOM   7333  C   PHE A 467     -22.948 -41.109   1.637  1.00  1.29           C  
ATOM   7334  O   PHE A 467     -22.110 -40.311   2.070  1.00  1.29           O  
ATOM   7335  CB  PHE A 467     -22.527 -43.508   2.154  1.00  1.29           C  
ATOM   7336  CG  PHE A 467     -22.324 -44.932   1.722  1.00  1.29           C  
ATOM   7337  CD1 PHE A 467     -21.044 -45.443   1.562  1.00  1.29           C  
ATOM   7338  CD2 PHE A 467     -23.396 -45.766   1.502  1.00  1.29           C  
ATOM   7339  CE1 PHE A 467     -20.843 -46.747   1.173  1.00  1.29           C  
ATOM   7340  CE2 PHE A 467     -23.198 -47.081   1.126  1.00  1.29           C  
ATOM   7341  CZ  PHE A 467     -21.920 -47.570   0.954  1.00  1.29           C  
ATOM   7342  H   PHE A 467     -20.478 -41.942   0.619  1.00  1.29           H  
ATOM   7343  HA  PHE A 467     -23.345 -42.746   0.346  1.00  1.29           H  
ATOM   7344 1HB  PHE A 467     -21.779 -43.277   2.849  1.00  1.29           H  
ATOM   7345 2HB  PHE A 467     -23.477 -43.460   2.686  1.00  1.29           H  
ATOM   7346  HD1 PHE A 467     -20.190 -44.794   1.742  1.00  1.29           H  
ATOM   7347  HD2 PHE A 467     -24.409 -45.376   1.633  1.00  1.29           H  
ATOM   7348  HE1 PHE A 467     -19.828 -47.126   1.045  1.00  1.29           H  
ATOM   7349  HE2 PHE A 467     -24.054 -47.729   0.956  1.00  1.29           H  
ATOM   7350  HZ  PHE A 467     -21.767 -48.604   0.651  1.00  1.29           H  
ATOM   7351  N   ASN A 468     -24.254 -40.907   1.785  1.00  1.19           N  
ATOM   7352  CA  ASN A 468     -24.791 -39.671   2.370  1.00  1.19           C  
ATOM   7353  C   ASN A 468     -25.993 -39.957   3.250  1.00  1.19           C  
ATOM   7354  O   ASN A 468     -26.819 -40.819   2.937  1.00  1.19           O  
ATOM   7355  CB  ASN A 468     -25.170 -38.687   1.271  1.00  1.19           C  
ATOM   7356  CG  ASN A 468     -25.666 -37.325   1.770  1.00  1.19           C  
ATOM   7357  OD1 ASN A 468     -26.816 -37.193   2.214  1.00  1.19           O  
ATOM   7358  ND2 ASN A 468     -24.838 -36.319   1.671  1.00  1.19           N  
ATOM   7359  H   ASN A 468     -24.892 -41.613   1.413  1.00  1.19           H  
ATOM   7360  HA  ASN A 468     -24.026 -39.221   3.001  1.00  1.19           H  
ATOM   7361 1HB  ASN A 468     -24.305 -38.524   0.631  1.00  1.19           H  
ATOM   7362 2HB  ASN A 468     -25.947 -39.130   0.652  1.00  1.19           H  
ATOM   7363 1HD2 ASN A 468     -25.116 -35.412   1.976  1.00  1.19           H  
ATOM   7364 2HD2 ASN A 468     -23.914 -36.459   1.274  1.00  1.19           H  
ATOM   7365  N   PHE A 469     -26.104 -39.238   4.365  1.00  1.08           N  
ATOM   7366  CA  PHE A 469     -27.251 -39.473   5.234  1.00  1.08           C  
ATOM   7367  C   PHE A 469     -27.799 -38.243   5.948  1.00  1.08           C  
ATOM   7368  O   PHE A 469     -27.115 -37.226   6.127  1.00  1.08           O  
ATOM   7369  CB  PHE A 469     -26.895 -40.459   6.332  1.00  1.08           C  
ATOM   7370  CG  PHE A 469     -25.906 -39.885   7.324  1.00  1.08           C  
ATOM   7371  CD1 PHE A 469     -26.390 -39.203   8.410  1.00  1.08           C  
ATOM   7372  CD2 PHE A 469     -24.535 -40.042   7.205  1.00  1.08           C  
ATOM   7373  CE1 PHE A 469     -25.577 -38.684   9.364  1.00  1.08           C  
ATOM   7374  CE2 PHE A 469     -23.692 -39.516   8.177  1.00  1.08           C  
ATOM   7375  CZ  PHE A 469     -24.230 -38.833   9.263  1.00  1.08           C  
ATOM   7376  H   PHE A 469     -25.389 -38.545   4.591  1.00  1.08           H  
ATOM   7377  HA  PHE A 469     -28.056 -39.883   4.633  1.00  1.08           H  
ATOM   7378 1HB  PHE A 469     -27.799 -40.749   6.871  1.00  1.08           H  
ATOM   7379 2HB  PHE A 469     -26.466 -41.358   5.895  1.00  1.08           H  
ATOM   7380  HD1 PHE A 469     -27.460 -39.077   8.497  1.00  1.08           H  
ATOM   7381  HD2 PHE A 469     -24.126 -40.582   6.351  1.00  1.08           H  
ATOM   7382  HE1 PHE A 469     -26.015 -38.153  10.202  1.00  1.08           H  
ATOM   7383  HE2 PHE A 469     -22.613 -39.637   8.089  1.00  1.08           H  
ATOM   7384  HZ  PHE A 469     -23.592 -38.417  10.028  1.00  1.08           H  
ATOM   7385  N   SER A 470     -29.039 -38.390   6.424  1.00  0.98           N  
ATOM   7386  CA  SER A 470     -29.691 -37.392   7.253  1.00  0.98           C  
ATOM   7387  C   SER A 470     -30.728 -37.998   8.217  1.00  0.98           C  
ATOM   7388  O   SER A 470     -31.642 -38.725   7.814  1.00  0.98           O  
ATOM   7389  CB  SER A 470     -30.341 -36.369   6.344  1.00  0.98           C  
ATOM   7390  OG  SER A 470     -31.039 -35.384   7.066  1.00  0.98           O  
ATOM   7391  H   SER A 470     -29.558 -39.227   6.169  1.00  0.98           H  
ATOM   7392  HA  SER A 470     -28.932 -36.898   7.852  1.00  0.98           H  
ATOM   7393 1HB  SER A 470     -29.571 -35.897   5.733  1.00  0.98           H  
ATOM   7394 2HB  SER A 470     -31.023 -36.877   5.666  1.00  0.98           H  
ATOM   7395  HG  SER A 470     -31.754 -35.857   7.525  1.00  0.98           H  
ATOM   7396  N   PHE A 471     -30.588 -37.673   9.504  1.00  0.90           N  
ATOM   7397  CA  PHE A 471     -31.535 -38.121  10.533  1.00  0.90           C  
ATOM   7398  C   PHE A 471     -32.086 -36.905  11.275  1.00  0.90           C  
ATOM   7399  O   PHE A 471     -31.341 -36.221  11.990  1.00  0.90           O  
ATOM   7400  CB  PHE A 471     -30.853 -39.048  11.540  1.00  0.90           C  
ATOM   7401  CG  PHE A 471     -30.263 -40.317  10.966  1.00  0.90           C  
ATOM   7402  CD1 PHE A 471     -28.993 -40.321  10.445  1.00  0.90           C  
ATOM   7403  CD2 PHE A 471     -30.970 -41.498  10.959  1.00  0.90           C  
ATOM   7404  CE1 PHE A 471     -28.443 -41.485   9.925  1.00  0.90           C  
ATOM   7405  CE2 PHE A 471     -30.431 -42.654  10.443  1.00  0.90           C  
ATOM   7406  CZ  PHE A 471     -29.166 -42.645   9.924  1.00  0.90           C  
ATOM   7407  H   PHE A 471     -29.788 -37.100   9.774  1.00  0.90           H  
ATOM   7408  HA  PHE A 471     -32.368 -38.645  10.059  1.00  0.90           H  
ATOM   7409 1HB  PHE A 471     -30.051 -38.503  12.037  1.00  0.90           H  
ATOM   7410 2HB  PHE A 471     -31.569 -39.328  12.302  1.00  0.90           H  
ATOM   7411  HD1 PHE A 471     -28.423 -39.392  10.458  1.00  0.90           H  
ATOM   7412  HD2 PHE A 471     -31.964 -41.513  11.362  1.00  0.90           H  
ATOM   7413  HE1 PHE A 471     -27.435 -41.486   9.521  1.00  0.90           H  
ATOM   7414  HE2 PHE A 471     -31.012 -43.576  10.448  1.00  0.90           H  
ATOM   7415  HZ  PHE A 471     -28.736 -43.558   9.517  1.00  0.90           H  
ATOM   7416  N   THR A 472     -33.376 -36.606  11.094  1.00  0.84           N  
ATOM   7417  CA  THR A 472     -33.941 -35.393  11.687  1.00  0.84           C  
ATOM   7418  C   THR A 472     -35.191 -35.572  12.508  1.00  0.84           C  
ATOM   7419  O   THR A 472     -36.168 -36.177  12.072  1.00  0.84           O  
ATOM   7420  CB  THR A 472     -34.254 -34.367  10.589  1.00  0.84           C  
ATOM   7421  OG1 THR A 472     -33.043 -34.039   9.911  1.00  0.84           O  
ATOM   7422  CG2 THR A 472     -34.916 -33.100  11.174  1.00  0.84           C  
ATOM   7423  H   THR A 472     -33.965 -37.209  10.518  1.00  0.84           H  
ATOM   7424  HA  THR A 472     -33.202 -34.966  12.354  1.00  0.84           H  
ATOM   7425  HB  THR A 472     -34.934 -34.810   9.870  1.00  0.84           H  
ATOM   7426  HG1 THR A 472     -32.379 -33.798  10.565  1.00  0.84           H  
ATOM   7427 1HG2 THR A 472     -35.121 -32.397  10.372  1.00  0.84           H  
ATOM   7428 2HG2 THR A 472     -35.850 -33.362  11.657  1.00  0.84           H  
ATOM   7429 3HG2 THR A 472     -34.250 -32.640  11.906  1.00  0.84           H  
ATOM   7430  N   TYR A 473     -35.187 -34.973  13.683  1.00  0.80           N  
ATOM   7431  CA  TYR A 473     -36.366 -34.969  14.512  1.00  0.80           C  
ATOM   7432  C   TYR A 473     -37.034 -33.621  14.349  1.00  0.80           C  
ATOM   7433  O   TYR A 473     -36.361 -32.590  14.255  1.00  0.80           O  
ATOM   7434  CB  TYR A 473     -36.013 -35.211  15.975  1.00  0.80           C  
ATOM   7435  CG  TYR A 473     -35.531 -36.603  16.283  1.00  0.80           C  
ATOM   7436  CD1 TYR A 473     -34.186 -36.912  16.176  1.00  0.80           C  
ATOM   7437  CD2 TYR A 473     -36.440 -37.570  16.692  1.00  0.80           C  
ATOM   7438  CE1 TYR A 473     -33.750 -38.188  16.484  1.00  0.80           C  
ATOM   7439  CE2 TYR A 473     -36.007 -38.843  17.001  1.00  0.80           C  
ATOM   7440  CZ  TYR A 473     -34.669 -39.155  16.900  1.00  0.80           C  
ATOM   7441  OH  TYR A 473     -34.233 -40.424  17.214  1.00  0.80           O  
ATOM   7442  H   TYR A 473     -34.355 -34.480  14.007  1.00  0.80           H  
ATOM   7443  HA  TYR A 473     -37.056 -35.737  14.175  1.00  0.80           H  
ATOM   7444 1HB  TYR A 473     -35.233 -34.506  16.275  1.00  0.80           H  
ATOM   7445 2HB  TYR A 473     -36.889 -35.010  16.591  1.00  0.80           H  
ATOM   7446  HD1 TYR A 473     -33.472 -36.148  15.852  1.00  0.80           H  
ATOM   7447  HD2 TYR A 473     -37.499 -37.319  16.773  1.00  0.80           H  
ATOM   7448  HE1 TYR A 473     -32.693 -38.437  16.403  1.00  0.80           H  
ATOM   7449  HE2 TYR A 473     -36.721 -39.600  17.323  1.00  0.80           H  
ATOM   7450  HH  TYR A 473     -33.320 -40.525  16.935  1.00  0.80           H  
ATOM   7451  N   ALA A 474     -38.352 -33.599  14.355  1.00  0.79           N  
ATOM   7452  CA  ALA A 474     -39.021 -32.323  14.283  1.00  0.79           C  
ATOM   7453  C   ALA A 474     -40.230 -32.282  15.176  1.00  0.79           C  
ATOM   7454  O   ALA A 474     -40.963 -33.260  15.337  1.00  0.79           O  
ATOM   7455  CB  ALA A 474     -39.421 -32.023  12.860  1.00  0.79           C  
ATOM   7456  H   ALA A 474     -38.877 -34.467  14.365  1.00  0.79           H  
ATOM   7457  HA  ALA A 474     -38.333 -31.566  14.634  1.00  0.79           H  
ATOM   7458 1HB  ALA A 474     -39.898 -31.041  12.823  1.00  0.79           H  
ATOM   7459 2HB  ALA A 474     -38.535 -32.023  12.225  1.00  0.79           H  
ATOM   7460 3HB  ALA A 474     -40.113 -32.784  12.530  1.00  0.79           H  
ATOM   7461  N   GLN A 475     -40.450 -31.115  15.737  1.00  0.80           N  
ATOM   7462  CA  GLN A 475     -41.564 -30.874  16.619  1.00  0.80           C  
ATOM   7463  C   GLN A 475     -42.386 -29.703  16.130  1.00  0.80           C  
ATOM   7464  O   GLN A 475     -41.886 -28.575  16.135  1.00  0.80           O  
ATOM   7465  CB  GLN A 475     -41.079 -30.598  18.042  1.00  0.80           C  
ATOM   7466  CG  GLN A 475     -42.186 -30.187  19.031  1.00  0.80           C  
ATOM   7467  CD  GLN A 475     -43.233 -31.274  19.290  1.00  0.80           C  
ATOM   7468  OE1 GLN A 475     -42.952 -32.359  19.823  1.00  0.80           O  
ATOM   7469  NE2 GLN A 475     -44.463 -30.962  18.893  1.00  0.80           N  
ATOM   7470  H   GLN A 475     -39.801 -30.357  15.525  1.00  0.80           H  
ATOM   7471  HA  GLN A 475     -42.142 -31.779  16.658  1.00  0.80           H  
ATOM   7472 1HB  GLN A 475     -40.591 -31.489  18.436  1.00  0.80           H  
ATOM   7473 2HB  GLN A 475     -40.337 -29.798  18.020  1.00  0.80           H  
ATOM   7474 1HG  GLN A 475     -41.728 -29.925  19.982  1.00  0.80           H  
ATOM   7475 2HG  GLN A 475     -42.708 -29.320  18.621  1.00  0.80           H  
ATOM   7476 1HE2 GLN A 475     -45.230 -31.629  18.969  1.00  0.80           H  
ATOM   7477 2HE2 GLN A 475     -44.632 -30.055  18.444  1.00  0.80           H  
ATOM   7478  N   PRO A 476     -43.624 -29.915  15.664  1.00  0.84           N  
ATOM   7479  CA  PRO A 476     -44.475 -28.857  15.195  1.00  0.84           C  
ATOM   7480  C   PRO A 476     -44.764 -27.943  16.375  1.00  0.84           C  
ATOM   7481  O   PRO A 476     -44.898 -28.405  17.514  1.00  0.84           O  
ATOM   7482  CB  PRO A 476     -45.703 -29.625  14.695  1.00  0.84           C  
ATOM   7483  CG  PRO A 476     -45.669 -30.951  15.386  1.00  0.84           C  
ATOM   7484  CD  PRO A 476     -44.227 -31.279  15.557  1.00  0.84           C  
ATOM   7485  HA  PRO A 476     -43.982 -28.313  14.377  1.00  0.84           H  
ATOM   7486 1HB  PRO A 476     -46.613 -29.067  14.937  1.00  0.84           H  
ATOM   7487 2HB  PRO A 476     -45.652 -29.748  13.606  1.00  0.84           H  
ATOM   7488 1HG  PRO A 476     -46.182 -30.878  16.348  1.00  0.84           H  
ATOM   7489 2HG  PRO A 476     -46.209 -31.710  14.787  1.00  0.84           H  
ATOM   7490 1HD  PRO A 476     -44.183 -31.875  16.464  1.00  0.84           H  
ATOM   7491 2HD  PRO A 476     -43.835 -31.822  14.683  1.00  0.84           H  
ATOM   7492  N   LEU A 477     -44.857 -26.652  16.121  1.00  0.94           N  
ATOM   7493  CA  LEU A 477     -45.115 -25.704  17.188  1.00  0.94           C  
ATOM   7494  C   LEU A 477     -46.514 -25.113  17.083  1.00  0.94           C  
ATOM   7495  O   LEU A 477     -47.244 -25.035  18.077  1.00  0.94           O  
ATOM   7496  CB  LEU A 477     -44.050 -24.603  17.121  1.00  0.94           C  
ATOM   7497  CG  LEU A 477     -42.584 -25.081  17.334  1.00  0.94           C  
ATOM   7498  CD1 LEU A 477     -41.652 -23.903  17.112  1.00  0.94           C  
ATOM   7499  CD2 LEU A 477     -42.431 -25.674  18.708  1.00  0.94           C  
ATOM   7500  H   LEU A 477     -44.747 -26.303  15.176  1.00  0.94           H  
ATOM   7501  HA  LEU A 477     -45.027 -26.218  18.142  1.00  0.94           H  
ATOM   7502 1HB  LEU A 477     -44.105 -24.128  16.144  1.00  0.94           H  
ATOM   7503 2HB  LEU A 477     -44.276 -23.853  17.877  1.00  0.94           H  
ATOM   7504  HG  LEU A 477     -42.338 -25.845  16.639  1.00  0.94           H  
ATOM   7505 1HD1 LEU A 477     -40.624 -24.221  17.246  1.00  0.94           H  
ATOM   7506 2HD1 LEU A 477     -41.784 -23.527  16.095  1.00  0.94           H  
ATOM   7507 3HD1 LEU A 477     -41.884 -23.115  17.825  1.00  0.94           H  
ATOM   7508 1HD2 LEU A 477     -41.402 -26.014  18.843  1.00  0.94           H  
ATOM   7509 2HD2 LEU A 477     -42.669 -24.923  19.460  1.00  0.94           H  
ATOM   7510 3HD2 LEU A 477     -43.109 -26.524  18.813  1.00  0.94           H  
ATOM   7511  N   ASN A 478     -46.884 -24.720  15.866  1.00  1.10           N  
ATOM   7512  CA  ASN A 478     -48.160 -24.065  15.604  1.00  1.10           C  
ATOM   7513  C   ASN A 478     -48.877 -24.667  14.403  1.00  1.10           C  
ATOM   7514  O   ASN A 478     -48.362 -24.639  13.283  1.00  1.10           O  
ATOM   7515  CB  ASN A 478     -47.955 -22.574  15.392  1.00  1.10           C  
ATOM   7516  CG  ASN A 478     -47.458 -21.852  16.635  1.00  1.10           C  
ATOM   7517  OD1 ASN A 478     -48.225 -21.629  17.577  1.00  1.10           O  
ATOM   7518  ND2 ASN A 478     -46.199 -21.482  16.653  1.00  1.10           N  
ATOM   7519  H   ASN A 478     -46.231 -24.850  15.099  1.00  1.10           H  
ATOM   7520  HA  ASN A 478     -48.809 -24.209  16.469  1.00  1.10           H  
ATOM   7521 1HB  ASN A 478     -47.245 -22.421  14.582  1.00  1.10           H  
ATOM   7522 2HB  ASN A 478     -48.900 -22.125  15.080  1.00  1.10           H  
ATOM   7523 1HD2 ASN A 478     -45.833 -21.001  17.452  1.00  1.10           H  
ATOM   7524 2HD2 ASN A 478     -45.608 -21.673  15.874  1.00  1.10           H  
ATOM   7525  N   THR A 479     -50.059 -25.236  14.642  1.00  1.33           N  
ATOM   7526  CA  THR A 479     -50.844 -25.845  13.573  1.00  1.33           C  
ATOM   7527  C   THR A 479     -51.847 -24.836  13.003  1.00  1.33           C  
ATOM   7528  O   THR A 479     -51.814 -23.657  13.357  1.00  1.33           O  
ATOM   7529  CB  THR A 479     -51.530 -27.158  14.031  1.00  1.33           C  
ATOM   7530  OG1 THR A 479     -52.094 -27.838  12.874  1.00  1.33           O  
ATOM   7531  CG2 THR A 479     -52.601 -26.895  15.040  1.00  1.33           C  
ATOM   7532  H   THR A 479     -50.425 -25.235  15.584  1.00  1.33           H  
ATOM   7533  HA  THR A 479     -50.168 -26.122  12.771  1.00  1.33           H  
ATOM   7534  HB  THR A 479     -50.782 -27.807  14.488  1.00  1.33           H  
ATOM   7535  HG1 THR A 479     -51.369 -28.147  12.309  1.00  1.33           H  
ATOM   7536 1HG2 THR A 479     -53.039 -27.846  15.345  1.00  1.33           H  
ATOM   7537 2HG2 THR A 479     -52.168 -26.403  15.908  1.00  1.33           H  
ATOM   7538 3HG2 THR A 479     -53.370 -26.257  14.611  1.00  1.33           H  
ATOM   7539  N   VAL A 480     -52.702 -25.311  12.102  1.00  1.67           N  
ATOM   7540  CA  VAL A 480     -53.648 -24.475  11.365  1.00  1.67           C  
ATOM   7541  C   VAL A 480     -55.146 -24.711  11.586  1.00  1.67           C  
ATOM   7542  O   VAL A 480     -55.677 -25.808  11.423  1.00  1.67           O  
ATOM   7543  CB  VAL A 480     -53.310 -24.575   9.875  1.00  1.67           C  
ATOM   7544  CG1 VAL A 480     -54.321 -23.909   9.090  1.00  1.67           C  
ATOM   7545  CG2 VAL A 480     -52.080 -23.845   9.616  1.00  1.67           C  
ATOM   7546  H   VAL A 480     -52.664 -26.306  11.943  1.00  1.67           H  
ATOM   7547  HA  VAL A 480     -53.444 -23.444  11.658  1.00  1.67           H  
ATOM   7548  HB  VAL A 480     -53.191 -25.595   9.590  1.00  1.67           H  
ATOM   7549 1HG1 VAL A 480     -54.057 -23.934   8.036  1.00  1.67           H  
ATOM   7550 2HG1 VAL A 480     -55.279 -24.363   9.223  1.00  1.67           H  
ATOM   7551 3HG1 VAL A 480     -54.351 -22.917   9.449  1.00  1.67           H  
ATOM   7552 1HG2 VAL A 480     -51.826 -23.888   8.565  1.00  1.67           H  
ATOM   7553 2HG2 VAL A 480     -52.245 -22.817   9.906  1.00  1.67           H  
ATOM   7554 3HG2 VAL A 480     -51.284 -24.254  10.198  1.00  1.67           H  
ATOM   7555  N   ARG A 481     -55.845 -23.624  11.902  1.00  2.09           N  
ATOM   7556  CA  ARG A 481     -57.271 -23.669  12.194  1.00  2.09           C  
ATOM   7557  C   ARG A 481     -58.151 -24.113  11.034  1.00  2.09           C  
ATOM   7558  O   ARG A 481     -59.032 -24.967  11.210  1.00  2.09           O  
ATOM   7559  CB  ARG A 481     -57.735 -22.294  12.639  1.00  2.09           C  
ATOM   7560  CG  ARG A 481     -57.235 -21.863  14.015  1.00  2.09           C  
ATOM   7561  CD  ARG A 481     -57.671 -20.474  14.355  1.00  2.09           C  
ATOM   7562  NE  ARG A 481     -57.188 -20.051  15.666  1.00  2.09           N  
ATOM   7563  CZ  ARG A 481     -57.296 -18.797  16.157  1.00  2.09           C  
ATOM   7564  NH1 ARG A 481     -57.867 -17.854  15.440  1.00  2.09           N  
ATOM   7565  NH2 ARG A 481     -56.824 -18.516  17.360  1.00  2.09           N  
ATOM   7566  H   ARG A 481     -55.358 -22.742  11.978  1.00  2.09           H  
ATOM   7567  HA  ARG A 481     -57.424 -24.358  13.012  1.00  2.09           H  
ATOM   7568 1HB  ARG A 481     -57.400 -21.551  11.912  1.00  2.09           H  
ATOM   7569 2HB  ARG A 481     -58.823 -22.268  12.654  1.00  2.09           H  
ATOM   7570 1HG  ARG A 481     -57.629 -22.542  14.772  1.00  2.09           H  
ATOM   7571 2HG  ARG A 481     -56.143 -21.896  14.029  1.00  2.09           H  
ATOM   7572 1HD  ARG A 481     -57.282 -19.780  13.609  1.00  2.09           H  
ATOM   7573 2HD  ARG A 481     -58.759 -20.426  14.361  1.00  2.09           H  
ATOM   7574  HE  ARG A 481     -56.741 -20.746  16.249  1.00  2.09           H  
ATOM   7575 1HH1 ARG A 481     -58.228 -18.067  14.521  1.00  2.09           H  
ATOM   7576 2HH1 ARG A 481     -57.946 -16.917  15.809  1.00  2.09           H  
ATOM   7577 1HH2 ARG A 481     -56.384 -19.239  17.913  1.00  2.09           H  
ATOM   7578 2HH2 ARG A 481     -56.903 -17.579  17.726  1.00  2.09           H  
ATOM   7579  N   LYS A 482     -57.856 -23.658   9.818  1.00  2.58           N  
ATOM   7580  CA  LYS A 482     -58.742 -24.011   8.722  1.00  2.58           C  
ATOM   7581  C   LYS A 482     -58.487 -25.386   8.137  1.00  2.58           C  
ATOM   7582  O   LYS A 482     -59.124 -25.755   7.152  1.00  2.58           O  
ATOM   7583  CB  LYS A 482     -58.666 -22.978   7.611  1.00  2.58           C  
ATOM   7584  CG  LYS A 482     -59.083 -21.573   8.027  1.00  2.58           C  
ATOM   7585  CD  LYS A 482     -60.555 -21.490   8.422  1.00  2.58           C  
ATOM   7586  CE  LYS A 482     -60.936 -20.051   8.717  1.00  2.58           C  
ATOM   7587  NZ  LYS A 482     -62.360 -19.906   9.131  1.00  2.58           N  
ATOM   7588  H   LYS A 482     -57.099 -22.973   9.646  1.00  2.58           H  
ATOM   7589  HA  LYS A 482     -59.762 -24.006   9.105  1.00  2.58           H  
ATOM   7590 1HB  LYS A 482     -57.641 -22.926   7.245  1.00  2.58           H  
ATOM   7591 2HB  LYS A 482     -59.294 -23.287   6.779  1.00  2.58           H  
ATOM   7592 1HG  LYS A 482     -58.467 -21.263   8.876  1.00  2.58           H  
ATOM   7593 2HG  LYS A 482     -58.885 -20.883   7.205  1.00  2.58           H  
ATOM   7594 1HD  LYS A 482     -61.175 -21.867   7.609  1.00  2.58           H  
ATOM   7595 2HD  LYS A 482     -60.729 -22.099   9.309  1.00  2.58           H  
ATOM   7596 1HE  LYS A 482     -60.296 -19.671   9.510  1.00  2.58           H  
ATOM   7597 2HE  LYS A 482     -60.766 -19.468   7.823  1.00  2.58           H  
ATOM   7598 1HZ  LYS A 482     -62.559 -18.928   9.310  1.00  2.58           H  
ATOM   7599 2HZ  LYS A 482     -62.961 -20.240   8.393  1.00  2.58           H  
ATOM   7600 3HZ  LYS A 482     -62.526 -20.441   9.969  1.00  2.58           H  
ATOM   7601  N   VAL A 483     -57.553 -26.150   8.706  1.00  3.05           N  
ATOM   7602  CA  VAL A 483     -57.307 -27.471   8.166  1.00  3.05           C  
ATOM   7603  C   VAL A 483     -57.578 -28.504   9.242  1.00  3.05           C  
ATOM   7604  O   VAL A 483     -57.064 -29.625   9.155  1.00  3.05           O  
ATOM   7605  CB  VAL A 483     -55.875 -27.621   7.683  1.00  3.05           C  
ATOM   7606  CG1 VAL A 483     -55.626 -26.604   6.563  1.00  3.05           C  
ATOM   7607  CG2 VAL A 483     -54.981 -27.498   8.826  1.00  3.05           C  
ATOM   7608  H   VAL A 483     -57.031 -25.845   9.530  1.00  3.05           H  
ATOM   7609  HA  VAL A 483     -57.979 -27.655   7.331  1.00  3.05           H  
ATOM   7610  HB  VAL A 483     -55.740 -28.605   7.242  1.00  3.05           H  
ATOM   7611 1HG1 VAL A 483     -54.633 -26.706   6.197  1.00  3.05           H  
ATOM   7612 2HG1 VAL A 483     -56.331 -26.779   5.752  1.00  3.05           H  
ATOM   7613 3HG1 VAL A 483     -55.759 -25.595   6.947  1.00  3.05           H  
ATOM   7614 1HG2 VAL A 483     -53.947 -27.608   8.510  1.00  3.05           H  
ATOM   7615 2HG2 VAL A 483     -55.141 -26.563   9.233  1.00  3.05           H  
ATOM   7616 3HG2 VAL A 483     -55.217 -28.256   9.567  1.00  3.05           H  
ATOM   7617  N   LYS A 484     -58.371 -28.120  10.272  1.00  3.37           N  
ATOM   7618  CA  LYS A 484     -58.690 -29.050  11.358  1.00  3.37           C  
ATOM   7619  C   LYS A 484     -57.434 -29.334  12.180  1.00  3.37           C  
ATOM   7620  O   LYS A 484     -56.805 -30.369  11.967  1.00  3.37           O  
ATOM   7621  CB  LYS A 484     -59.305 -30.366  10.852  1.00  3.37           C  
ATOM   7622  CG  LYS A 484     -60.607 -30.205  10.070  1.00  3.37           C  
ATOM   7623  CD  LYS A 484     -61.170 -31.560   9.662  1.00  3.37           C  
ATOM   7624  CE  LYS A 484     -62.463 -31.416   8.871  1.00  3.37           C  
ATOM   7625  NZ  LYS A 484     -63.000 -32.738   8.445  1.00  3.37           N  
ATOM   7626  H   LYS A 484     -58.730 -27.163  10.312  1.00  3.37           H  
ATOM   7627  HA  LYS A 484     -59.441 -28.588  11.990  1.00  3.37           H  
ATOM   7628 1HB  LYS A 484     -58.608 -30.947  10.266  1.00  3.37           H  
ATOM   7629 2HB  LYS A 484     -59.548 -30.980  11.720  1.00  3.37           H  
ATOM   7630 1HG  LYS A 484     -61.339 -29.683  10.687  1.00  3.37           H  
ATOM   7631 2HG  LYS A 484     -60.425 -29.613   9.174  1.00  3.37           H  
ATOM   7632 1HD  LYS A 484     -60.435 -32.086   9.050  1.00  3.37           H  
ATOM   7633 2HD  LYS A 484     -61.364 -32.155  10.554  1.00  3.37           H  
ATOM   7634 1HE  LYS A 484     -63.206 -30.916   9.490  1.00  3.37           H  
ATOM   7635 2HE  LYS A 484     -62.275 -30.809   7.985  1.00  3.37           H  
ATOM   7636 1HZ  LYS A 484     -63.855 -32.604   7.925  1.00  3.37           H  
ATOM   7637 2HZ  LYS A 484     -62.321 -33.206   7.861  1.00  3.37           H  
ATOM   7638 3HZ  LYS A 484     -63.187 -33.304   9.261  1.00  3.37           H  
ATOM   7639  N   PRO A 485     -57.065 -28.452  13.148  1.00  3.44           N  
ATOM   7640  CA  PRO A 485     -55.791 -28.436  13.856  1.00  3.44           C  
ATOM   7641  C   PRO A 485     -55.316 -29.849  14.042  1.00  3.44           C  
ATOM   7642  O   PRO A 485     -56.027 -30.712  14.566  1.00  3.44           O  
ATOM   7643  CB  PRO A 485     -56.176 -27.760  15.179  1.00  3.44           C  
ATOM   7644  CG  PRO A 485     -57.285 -26.827  14.797  1.00  3.44           C  
ATOM   7645  CD  PRO A 485     -58.071 -27.543  13.716  1.00  3.44           C  
ATOM   7646  HA  PRO A 485     -55.061 -27.840  13.285  1.00  3.44           H  
ATOM   7647 1HB  PRO A 485     -56.487 -28.524  15.907  1.00  3.44           H  
ATOM   7648 2HB  PRO A 485     -55.328 -27.243  15.613  1.00  3.44           H  
ATOM   7649 1HG  PRO A 485     -57.898 -26.578  15.675  1.00  3.44           H  
ATOM   7650 2HG  PRO A 485     -56.838 -25.898  14.454  1.00  3.44           H  
ATOM   7651 1HD  PRO A 485     -58.902 -28.106  14.163  1.00  3.44           H  
ATOM   7652 2HD  PRO A 485     -58.403 -26.813  12.963  1.00  3.44           H  
ATOM   7653  N   GLN A 486     -54.099 -30.068  13.568  1.00  3.22           N  
ATOM   7654  CA  GLN A 486     -53.541 -31.389  13.437  1.00  3.22           C  
ATOM   7655  C   GLN A 486     -52.698 -31.870  14.608  1.00  3.22           C  
ATOM   7656  O   GLN A 486     -52.290 -31.100  15.477  1.00  3.22           O  
ATOM   7657  CB  GLN A 486     -52.811 -31.414  12.090  1.00  3.22           C  
ATOM   7658  CG  GLN A 486     -53.835 -31.135  10.921  1.00  3.22           C  
ATOM   7659  CD  GLN A 486     -53.281 -31.129   9.502  1.00  3.22           C  
ATOM   7660  OE1 GLN A 486     -52.086 -31.359   9.272  1.00  3.22           O  
ATOM   7661  NE2 GLN A 486     -54.173 -30.858   8.532  1.00  3.22           N  
ATOM   7662  H   GLN A 486     -53.544 -29.282  13.234  1.00  3.22           H  
ATOM   7663  HA  GLN A 486     -54.380 -32.081  13.350  1.00  3.22           H  
ATOM   7664 1HB  GLN A 486     -52.035 -30.651  12.072  1.00  3.22           H  
ATOM   7665 2HB  GLN A 486     -52.340 -32.382  11.933  1.00  3.22           H  
ATOM   7666 1HG  GLN A 486     -54.624 -31.886  10.970  1.00  3.22           H  
ATOM   7667 2HG  GLN A 486     -54.278 -30.149  11.093  1.00  3.22           H  
ATOM   7668 1HE2 GLN A 486     -53.890 -30.841   7.572  1.00  3.22           H  
ATOM   7669 2HE2 GLN A 486     -55.164 -30.664   8.767  1.00  3.22           H  
ATOM   7670  N   ASP A 487     -52.470 -33.181  14.617  1.00  2.80           N  
ATOM   7671  CA  ASP A 487     -51.712 -33.915  15.626  1.00  2.80           C  
ATOM   7672  C   ASP A 487     -50.293 -33.374  15.784  1.00  2.80           C  
ATOM   7673  O   ASP A 487     -49.528 -33.334  14.823  1.00  2.80           O  
ATOM   7674  CB  ASP A 487     -51.695 -35.399  15.222  1.00  2.80           C  
ATOM   7675  CG  ASP A 487     -51.131 -36.388  16.251  1.00  2.80           C  
ATOM   7676  OD1 ASP A 487     -50.303 -36.059  17.095  1.00  2.80           O  
ATOM   7677  OD2 ASP A 487     -51.558 -37.541  16.208  1.00  2.80           O  
ATOM   7678  H   ASP A 487     -52.858 -33.719  13.857  1.00  2.80           H  
ATOM   7679  HA  ASP A 487     -52.227 -33.812  16.582  1.00  2.80           H  
ATOM   7680 1HB  ASP A 487     -52.712 -35.710  14.980  1.00  2.80           H  
ATOM   7681 2HB  ASP A 487     -51.109 -35.502  14.308  1.00  2.80           H  
ATOM   7682  N   LYS A 488     -49.964 -32.933  17.001  1.00  2.31           N  
ATOM   7683  CA  LYS A 488     -48.666 -32.331  17.299  1.00  2.31           C  
ATOM   7684  C   LYS A 488     -47.584 -33.284  17.840  1.00  2.31           C  
ATOM   7685  O   LYS A 488     -46.561 -32.833  18.366  1.00  2.31           O  
ATOM   7686  CB  LYS A 488     -48.827 -31.138  18.239  1.00  2.31           C  
ATOM   7687  CG  LYS A 488     -49.566 -29.948  17.615  1.00  2.31           C  
ATOM   7688  CD  LYS A 488     -49.702 -28.798  18.604  1.00  2.31           C  
ATOM   7689  CE  LYS A 488     -48.341 -28.162  18.916  1.00  2.31           C  
ATOM   7690  NZ  LYS A 488     -48.474 -26.994  19.841  1.00  2.31           N  
ATOM   7691  H   LYS A 488     -50.647 -33.013  17.739  1.00  2.31           H  
ATOM   7692  HA  LYS A 488     -48.287 -31.936  16.359  1.00  2.31           H  
ATOM   7693 1HB  LYS A 488     -49.371 -31.447  19.129  1.00  2.31           H  
ATOM   7694 2HB  LYS A 488     -47.842 -30.791  18.556  1.00  2.31           H  
ATOM   7695 1HG  LYS A 488     -49.014 -29.599  16.739  1.00  2.31           H  
ATOM   7696 2HG  LYS A 488     -50.561 -30.263  17.292  1.00  2.31           H  
ATOM   7697 1HD  LYS A 488     -50.361 -28.037  18.184  1.00  2.31           H  
ATOM   7698 2HD  LYS A 488     -50.143 -29.165  19.530  1.00  2.31           H  
ATOM   7699 1HE  LYS A 488     -47.702 -28.909  19.384  1.00  2.31           H  
ATOM   7700 2HE  LYS A 488     -47.869 -27.829  17.988  1.00  2.31           H  
ATOM   7701 1HZ  LYS A 488     -47.557 -26.606  20.039  1.00  2.31           H  
ATOM   7702 2HZ  LYS A 488     -49.052 -26.283  19.408  1.00  2.31           H  
ATOM   7703 3HZ  LYS A 488     -48.898 -27.295  20.703  1.00  2.31           H  
ATOM   7704  N   LYS A 489     -47.786 -34.596  17.765  1.00  1.86           N  
ATOM   7705  CA  LYS A 489     -46.685 -35.465  18.189  1.00  1.86           C  
ATOM   7706  C   LYS A 489     -45.498 -35.266  17.232  1.00  1.86           C  
ATOM   7707  O   LYS A 489     -45.708 -34.985  16.053  1.00  1.86           O  
ATOM   7708  CB  LYS A 489     -47.110 -36.935  18.267  1.00  1.86           C  
ATOM   7709  CG  LYS A 489     -48.115 -37.229  19.367  1.00  1.86           C  
ATOM   7710  CD  LYS A 489     -48.382 -38.728  19.509  1.00  1.86           C  
ATOM   7711  CE  LYS A 489     -49.152 -39.216  18.317  1.00  1.86           C  
ATOM   7712  NZ  LYS A 489     -50.438 -38.545  18.256  1.00  1.86           N  
ATOM   7713  H   LYS A 489     -48.666 -34.993  17.393  1.00  1.86           H  
ATOM   7714  HA  LYS A 489     -46.392 -35.152  19.188  1.00  1.86           H  
ATOM   7715 1HB  LYS A 489     -47.602 -37.201  17.328  1.00  1.86           H  
ATOM   7716 2HB  LYS A 489     -46.256 -37.592  18.374  1.00  1.86           H  
ATOM   7717 1HG  LYS A 489     -47.739 -36.841  20.313  1.00  1.86           H  
ATOM   7718 2HG  LYS A 489     -49.055 -36.725  19.137  1.00  1.86           H  
ATOM   7719 1HD  LYS A 489     -47.438 -39.268  19.576  1.00  1.86           H  
ATOM   7720 2HD  LYS A 489     -48.962 -38.914  20.410  1.00  1.86           H  
ATOM   7721 1HE  LYS A 489     -48.595 -38.989  17.409  1.00  1.86           H  
ATOM   7722 2HE  LYS A 489     -49.313 -40.291  18.379  1.00  1.86           H  
ATOM   7723 1HZ  LYS A 489     -50.973 -38.795  17.429  1.00  1.86           H  
ATOM   7724 2HZ  LYS A 489     -50.984 -38.719  19.069  1.00  1.86           H  
ATOM   7725 3HZ  LYS A 489     -50.261 -37.538  18.167  1.00  1.86           H  
ATOM   7726  N   PRO A 490     -44.243 -35.413  17.701  1.00  1.51           N  
ATOM   7727  CA  PRO A 490     -43.024 -35.226  16.930  1.00  1.51           C  
ATOM   7728  C   PRO A 490     -42.848 -36.234  15.803  1.00  1.51           C  
ATOM   7729  O   PRO A 490     -43.354 -37.359  15.851  1.00  1.51           O  
ATOM   7730  CB  PRO A 490     -41.923 -35.374  17.989  1.00  1.51           C  
ATOM   7731  CG  PRO A 490     -42.546 -36.178  19.106  1.00  1.51           C  
ATOM   7732  CD  PRO A 490     -44.000 -35.754  19.122  1.00  1.51           C  
ATOM   7733  HA  PRO A 490     -43.022 -34.205  16.522  1.00  1.51           H  
ATOM   7734 1HB  PRO A 490     -41.044 -35.861  17.539  1.00  1.51           H  
ATOM   7735 2HB  PRO A 490     -41.596 -34.373  18.317  1.00  1.51           H  
ATOM   7736 1HG  PRO A 490     -42.419 -37.252  18.913  1.00  1.51           H  
ATOM   7737 2HG  PRO A 490     -42.032 -35.961  20.055  1.00  1.51           H  
ATOM   7738 1HD  PRO A 490     -44.598 -36.590  19.469  1.00  1.51           H  
ATOM   7739 2HD  PRO A 490     -44.127 -34.856  19.755  1.00  1.51           H  
ATOM   7740  N   VAL A 491     -42.112 -35.791  14.789  1.00  1.27           N  
ATOM   7741  CA  VAL A 491     -41.816 -36.538  13.576  1.00  1.27           C  
ATOM   7742  C   VAL A 491     -40.342 -36.854  13.399  1.00  1.27           C  
ATOM   7743  O   VAL A 491     -39.481 -35.999  13.591  1.00  1.27           O  
ATOM   7744  CB  VAL A 491     -42.285 -35.723  12.355  1.00  1.27           C  
ATOM   7745  CG1 VAL A 491     -41.910 -36.443  11.055  1.00  1.27           C  
ATOM   7746  CG2 VAL A 491     -43.782 -35.502  12.462  1.00  1.27           C  
ATOM   7747  H   VAL A 491     -41.730 -34.854  14.871  1.00  1.27           H  
ATOM   7748  HA  VAL A 491     -42.372 -37.476  13.612  1.00  1.27           H  
ATOM   7749  HB  VAL A 491     -41.783 -34.756  12.347  1.00  1.27           H  
ATOM   7750 1HG1 VAL A 491     -42.249 -35.858  10.202  1.00  1.27           H  
ATOM   7751 2HG1 VAL A 491     -40.832 -36.563  10.996  1.00  1.27           H  
ATOM   7752 3HG1 VAL A 491     -42.367 -37.415  11.026  1.00  1.27           H  
ATOM   7753 1HG2 VAL A 491     -44.126 -34.915  11.613  1.00  1.27           H  
ATOM   7754 2HG2 VAL A 491     -44.291 -36.461  12.477  1.00  1.27           H  
ATOM   7755 3HG2 VAL A 491     -44.011 -34.962  13.384  1.00  1.27           H  
ATOM   7756  N   TYR A 492     -40.039 -38.102  13.064  1.00  1.12           N  
ATOM   7757  CA  TYR A 492     -38.655 -38.480  12.805  1.00  1.12           C  
ATOM   7758  C   TYR A 492     -38.496 -38.823  11.325  1.00  1.12           C  
ATOM   7759  O   TYR A 492     -39.148 -39.742  10.822  1.00  1.12           O  
ATOM   7760  CB  TYR A 492     -38.235 -39.618  13.733  1.00  1.12           C  
ATOM   7761  CG  TYR A 492     -36.791 -40.055  13.617  1.00  1.12           C  
ATOM   7762  CD1 TYR A 492     -35.793 -39.117  13.494  1.00  1.12           C  
ATOM   7763  CD2 TYR A 492     -36.468 -41.391  13.705  1.00  1.12           C  
ATOM   7764  CE1 TYR A 492     -34.476 -39.497  13.448  1.00  1.12           C  
ATOM   7765  CE2 TYR A 492     -35.151 -41.780  13.672  1.00  1.12           C  
ATOM   7766  CZ  TYR A 492     -34.158 -40.840  13.548  1.00  1.12           C  
ATOM   7767  OH  TYR A 492     -32.854 -41.242  13.545  1.00  1.12           O  
ATOM   7768  H   TYR A 492     -40.777 -38.783  12.950  1.00  1.12           H  
ATOM   7769  HA  TYR A 492     -38.009 -37.629  13.008  1.00  1.12           H  
ATOM   7770 1HB  TYR A 492     -38.409 -39.316  14.767  1.00  1.12           H  
ATOM   7771 2HB  TYR A 492     -38.864 -40.486  13.541  1.00  1.12           H  
ATOM   7772  HD1 TYR A 492     -36.055 -38.079  13.447  1.00  1.12           H  
ATOM   7773  HD2 TYR A 492     -37.255 -42.135  13.818  1.00  1.12           H  
ATOM   7774  HE1 TYR A 492     -33.697 -38.742  13.358  1.00  1.12           H  
ATOM   7775  HE2 TYR A 492     -34.894 -42.835  13.755  1.00  1.12           H  
ATOM   7776  HH  TYR A 492     -32.816 -42.200  13.624  1.00  1.12           H  
ATOM   7777  N   TYR A 493     -37.665 -38.048  10.634  1.00  1.04           N  
ATOM   7778  CA  TYR A 493     -37.435 -38.204   9.208  1.00  1.04           C  
ATOM   7779  C   TYR A 493     -36.064 -38.846   8.995  1.00  1.04           C  
ATOM   7780  O   TYR A 493     -35.058 -38.354   9.525  1.00  1.04           O  
ATOM   7781  CB  TYR A 493     -37.359 -36.834   8.507  1.00  1.04           C  
ATOM   7782  CG  TYR A 493     -38.569 -35.870   8.537  1.00  1.04           C  
ATOM   7783  CD1 TYR A 493     -38.686 -34.959   9.593  1.00  1.04           C  
ATOM   7784  CD2 TYR A 493     -39.502 -35.841   7.496  1.00  1.04           C  
ATOM   7785  CE1 TYR A 493     -39.719 -34.033   9.600  1.00  1.04           C  
ATOM   7786  CE2 TYR A 493     -40.542 -34.903   7.511  1.00  1.04           C  
ATOM   7787  CZ  TYR A 493     -40.645 -33.997   8.561  1.00  1.04           C  
ATOM   7788  OH  TYR A 493     -41.655 -33.042   8.588  1.00  1.04           O  
ATOM   7789  H   TYR A 493     -37.164 -37.318  11.127  1.00  1.04           H  
ATOM   7790  HA  TYR A 493     -38.205 -38.842   8.772  1.00  1.04           H  
ATOM   7791 1HB  TYR A 493     -36.516 -36.295   8.929  1.00  1.04           H  
ATOM   7792 2HB  TYR A 493     -37.114 -37.006   7.456  1.00  1.04           H  
ATOM   7793  HD1 TYR A 493     -37.952 -34.966  10.409  1.00  1.04           H  
ATOM   7794  HD2 TYR A 493     -39.408 -36.538   6.663  1.00  1.04           H  
ATOM   7795  HE1 TYR A 493     -39.795 -33.329  10.406  1.00  1.04           H  
ATOM   7796  HE2 TYR A 493     -41.261 -34.874   6.692  1.00  1.04           H  
ATOM   7797  HH  TYR A 493     -41.849 -32.702   7.678  1.00  1.04           H  
ATOM   7798  N   VAL A 494     -35.999 -39.911   8.204  1.00  1.02           N  
ATOM   7799  CA  VAL A 494     -34.703 -40.533   7.924  1.00  1.02           C  
ATOM   7800  C   VAL A 494     -34.453 -40.680   6.430  1.00  1.02           C  
ATOM   7801  O   VAL A 494     -35.305 -41.162   5.680  1.00  1.02           O  
ATOM   7802  CB  VAL A 494     -34.555 -41.892   8.629  1.00  1.02           C  
ATOM   7803  CG1 VAL A 494     -33.215 -42.506   8.264  1.00  1.02           C  
ATOM   7804  CG2 VAL A 494     -34.689 -41.690  10.140  1.00  1.02           C  
ATOM   7805  H   VAL A 494     -36.859 -40.291   7.802  1.00  1.02           H  
ATOM   7806  HA  VAL A 494     -33.921 -39.886   8.321  1.00  1.02           H  
ATOM   7807  HB  VAL A 494     -35.320 -42.571   8.293  1.00  1.02           H  
ATOM   7808 1HG1 VAL A 494     -33.104 -43.465   8.764  1.00  1.02           H  
ATOM   7809 2HG1 VAL A 494     -33.157 -42.659   7.191  1.00  1.02           H  
ATOM   7810 3HG1 VAL A 494     -32.423 -41.834   8.572  1.00  1.02           H  
ATOM   7811 1HG2 VAL A 494     -34.578 -42.645  10.649  1.00  1.02           H  
ATOM   7812 2HG2 VAL A 494     -33.920 -41.003  10.476  1.00  1.02           H  
ATOM   7813 3HG2 VAL A 494     -35.666 -41.273  10.378  1.00  1.02           H  
ATOM   7814  N   SER A 495     -33.267 -40.287   5.994  1.00  1.04           N  
ATOM   7815  CA  SER A 495     -32.929 -40.379   4.583  1.00  1.04           C  
ATOM   7816  C   SER A 495     -31.472 -40.727   4.349  1.00  1.04           C  
ATOM   7817  O   SER A 495     -30.577 -40.335   5.106  1.00  1.04           O  
ATOM   7818  CB  SER A 495     -33.230 -39.050   3.909  1.00  1.04           C  
ATOM   7819  OG  SER A 495     -32.881 -39.059   2.552  1.00  1.04           O  
ATOM   7820  H   SER A 495     -32.605 -39.871   6.649  1.00  1.04           H  
ATOM   7821  HA  SER A 495     -33.540 -41.158   4.128  1.00  1.04           H  
ATOM   7822 1HB  SER A 495     -34.293 -38.821   4.010  1.00  1.04           H  
ATOM   7823 2HB  SER A 495     -32.680 -38.265   4.420  1.00  1.04           H  
ATOM   7824  HG  SER A 495     -33.656 -39.412   2.080  1.00  1.04           H  
ATOM   7825  N   GLY A 496     -31.214 -41.431   3.259  1.00  1.11           N  
ATOM   7826  CA  GLY A 496     -29.828 -41.652   2.888  1.00  1.11           C  
ATOM   7827  C   GLY A 496     -29.650 -42.292   1.530  1.00  1.11           C  
ATOM   7828  O   GLY A 496     -30.569 -42.897   0.963  1.00  1.11           O  
ATOM   7829  H   GLY A 496     -31.987 -41.792   2.698  1.00  1.11           H  
ATOM   7830 1HA  GLY A 496     -29.319 -40.690   2.883  1.00  1.11           H  
ATOM   7831 2HA  GLY A 496     -29.339 -42.262   3.646  1.00  1.11           H  
ATOM   7832  N   SER A 497     -28.433 -42.146   1.017  1.00  1.23           N  
ATOM   7833  CA  SER A 497     -28.103 -42.620  -0.311  1.00  1.23           C  
ATOM   7834  C   SER A 497     -26.746 -43.283  -0.430  1.00  1.23           C  
ATOM   7835  O   SER A 497     -25.804 -42.980   0.314  1.00  1.23           O  
ATOM   7836  CB  SER A 497     -28.114 -41.452  -1.278  1.00  1.23           C  
ATOM   7837  OG  SER A 497     -29.349 -40.793  -1.290  1.00  1.23           O  
ATOM   7838  H   SER A 497     -27.736 -41.662   1.580  1.00  1.23           H  
ATOM   7839  HA  SER A 497     -28.853 -43.347  -0.603  1.00  1.23           H  
ATOM   7840 1HB  SER A 497     -27.327 -40.753  -1.008  1.00  1.23           H  
ATOM   7841 2HB  SER A 497     -27.890 -41.822  -2.282  1.00  1.23           H  
ATOM   7842  HG  SER A 497     -29.232 -40.035  -1.877  1.00  1.23           H  
ATOM   7843  N   VAL A 498     -26.649 -44.133  -1.441  1.00  1.41           N  
ATOM   7844  CA  VAL A 498     -25.395 -44.743  -1.854  1.00  1.41           C  
ATOM   7845  C   VAL A 498     -25.128 -44.481  -3.330  1.00  1.41           C  
ATOM   7846  O   VAL A 498     -26.032 -44.609  -4.165  1.00  1.41           O  
ATOM   7847  CB  VAL A 498     -25.436 -46.247  -1.594  1.00  1.41           C  
ATOM   7848  CG1 VAL A 498     -26.600 -46.864  -2.312  1.00  1.41           C  
ATOM   7849  CG2 VAL A 498     -24.154 -46.874  -2.087  1.00  1.41           C  
ATOM   7850  H   VAL A 498     -27.505 -44.352  -1.954  1.00  1.41           H  
ATOM   7851  HA  VAL A 498     -24.585 -44.310  -1.270  1.00  1.41           H  
ATOM   7852  HB  VAL A 498     -25.558 -46.418  -0.531  1.00  1.41           H  
ATOM   7853 1HG1 VAL A 498     -26.626 -47.935  -2.118  1.00  1.41           H  
ATOM   7854 2HG1 VAL A 498     -27.525 -46.409  -1.958  1.00  1.41           H  
ATOM   7855 3HG1 VAL A 498     -26.494 -46.693  -3.382  1.00  1.41           H  
ATOM   7856 1HG2 VAL A 498     -24.180 -47.942  -1.887  1.00  1.41           H  
ATOM   7857 2HG2 VAL A 498     -24.049 -46.718  -3.156  1.00  1.41           H  
ATOM   7858 3HG2 VAL A 498     -23.303 -46.423  -1.577  1.00  1.41           H  
ATOM   7859  N   SER A 499     -23.882 -44.137  -3.665  1.00  1.65           N  
ATOM   7860  CA  SER A 499     -23.548 -43.887  -5.063  1.00  1.65           C  
ATOM   7861  C   SER A 499     -22.279 -44.568  -5.534  1.00  1.65           C  
ATOM   7862  O   SER A 499     -21.243 -44.472  -4.881  1.00  1.65           O  
ATOM   7863  CB  SER A 499     -23.384 -42.398  -5.293  1.00  1.65           C  
ATOM   7864  OG  SER A 499     -24.583 -41.706  -5.086  1.00  1.65           O  
ATOM   7865  H   SER A 499     -23.175 -44.045  -2.932  1.00  1.65           H  
ATOM   7866  HA  SER A 499     -24.364 -44.254  -5.682  1.00  1.65           H  
ATOM   7867 1HB  SER A 499     -22.618 -42.016  -4.618  1.00  1.65           H  
ATOM   7868 2HB  SER A 499     -23.038 -42.231  -6.311  1.00  1.65           H  
ATOM   7869  HG  SER A 499     -25.161 -42.001  -5.780  1.00  1.65           H  
ATOM   7870  N   PHE A 500     -22.366 -45.154  -6.726  1.00  1.91           N  
ATOM   7871  CA  PHE A 500     -21.289 -45.841  -7.445  1.00  1.91           C  
ATOM   7872  C   PHE A 500     -21.883 -46.788  -8.476  1.00  1.91           C  
ATOM   7873  O   PHE A 500     -22.190 -46.369  -9.595  1.00  1.91           O  
ATOM   7874  OXT PHE A 500     -22.156 -47.943  -8.156  1.00  1.91           O  
ATOM   7875  CB  PHE A 500     -20.304 -46.635  -6.538  1.00  1.91           C  
ATOM   7876  CG  PHE A 500     -20.861 -47.789  -5.666  1.00  1.91           C  
ATOM   7877  CD1 PHE A 500     -20.937 -49.077  -6.175  1.00  1.91           C  
ATOM   7878  CD2 PHE A 500     -21.226 -47.603  -4.323  1.00  1.91           C  
ATOM   7879  CE1 PHE A 500     -21.381 -50.128  -5.387  1.00  1.91           C  
ATOM   7880  CE2 PHE A 500     -21.656 -48.650  -3.546  1.00  1.91           C  
ATOM   7881  CZ  PHE A 500     -21.740 -49.911  -4.075  1.00  1.91           C  
ATOM   7882  H   PHE A 500     -23.288 -45.147  -7.168  1.00  1.91           H  
ATOM   7883  HA  PHE A 500     -20.705 -45.091  -7.979  1.00  1.91           H  
ATOM   7884 1HB  PHE A 500     -19.555 -47.078  -7.191  1.00  1.91           H  
ATOM   7885 2HB  PHE A 500     -19.757 -45.973  -5.907  1.00  1.91           H  
ATOM   7886  HD1 PHE A 500     -20.641 -49.259  -7.209  1.00  1.91           H  
ATOM   7887  HD2 PHE A 500     -21.155 -46.621  -3.882  1.00  1.91           H  
ATOM   7888  HE1 PHE A 500     -21.439 -51.133  -5.805  1.00  1.91           H  
ATOM   7889  HE2 PHE A 500     -21.922 -48.481  -2.506  1.00  1.91           H  
ATOM   7890  HZ  PHE A 500     -22.080 -50.741  -3.458  1.00  1.91           H  
TER    7891
ENDMDL

