REMARK ID 205919 DOMAINID 201933 MODEL 1 2022-02-05_00000147_1_19
MODEL     1
ATOM      1  N   MET A   1       2.529  -1.951  -0.703  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.723  -0.947  -0.021  1.00  2.61           C  
ATOM      3  C   MET A   1       2.268   0.439  -0.332  1.00  2.61           C  
ATOM      4  O   MET A   1       2.077   0.946  -1.439  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.700  -1.215   1.480  1.00  2.61           C  
ATOM      6  CG  MET A   1       0.994  -2.512   1.878  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.975  -2.772   3.671  1.00  2.61           S  
ATOM      8  CE  MET A   1       0.291  -4.408   3.770  1.00  2.61           C  
ATOM      9 1H   MET A   1       2.156  -2.872  -0.523  1.00  2.61           H  
ATOM     10 2H   MET A   1       2.520  -1.770  -1.696  1.00  2.61           H  
ATOM     11 3H   MET A   1       3.481  -1.898  -0.364  1.00  2.61           H  
ATOM     12  HA  MET A   1       0.703  -0.996  -0.401  1.00  2.61           H  
ATOM     13 1HB  MET A   1       2.720  -1.276   1.858  1.00  2.61           H  
ATOM     14 2HB  MET A   1       1.199  -0.393   1.986  1.00  2.61           H  
ATOM     15 1HG  MET A   1      -0.030  -2.510   1.509  1.00  2.61           H  
ATOM     16 2HG  MET A   1       1.510  -3.355   1.419  1.00  2.61           H  
ATOM     17 1HE  MET A   1       0.225  -4.715   4.811  1.00  2.61           H  
ATOM     18 2HE  MET A   1      -0.681  -4.415   3.330  1.00  2.61           H  
ATOM     19 3HE  MET A   1       0.932  -5.110   3.228  1.00  2.61           H  
ATOM     20  N   ASP A   2       2.947   1.057   0.639  1.00  2.19           N  
ATOM     21  CA  ASP A   2       3.551   2.383   0.456  1.00  2.19           C  
ATOM     22  C   ASP A   2       2.576   3.460  -0.044  1.00  2.19           C  
ATOM     23  O   ASP A   2       2.868   4.188  -0.999  1.00  2.19           O  
ATOM     24  CB  ASP A   2       4.751   2.278  -0.483  1.00  2.19           C  
ATOM     25  CG  ASP A   2       5.845   1.364   0.086  1.00  2.19           C  
ATOM     26  OD1 ASP A   2       6.092   1.420   1.269  1.00  2.19           O  
ATOM     27  OD2 ASP A   2       6.385   0.590  -0.665  1.00  2.19           O  
ATOM     28  H   ASP A   2       3.072   0.608   1.533  1.00  2.19           H  
ATOM     29  HA  ASP A   2       3.926   2.712   1.427  1.00  2.19           H  
ATOM     30 1HB  ASP A   2       4.441   1.901  -1.457  1.00  2.19           H  
ATOM     31 2HB  ASP A   2       5.176   3.269  -0.636  1.00  2.19           H  
ATOM     32  N   LEU A   3       1.404   3.549   0.603  1.00  1.80           N  
ATOM     33  CA  LEU A   3       0.378   4.539   0.249  1.00  1.80           C  
ATOM     34  C   LEU A   3       0.765   5.935   0.743  1.00  1.80           C  
ATOM     35  O   LEU A   3       0.333   6.959   0.207  1.00  1.80           O  
ATOM     36  CB  LEU A   3      -0.949   4.164   0.925  1.00  1.80           C  
ATOM     37  CG  LEU A   3      -1.821   3.156   0.199  1.00  1.80           C  
ATOM     38  CD1 LEU A   3      -1.062   1.832   0.095  1.00  1.80           C  
ATOM     39  CD2 LEU A   3      -3.107   2.991   0.966  1.00  1.80           C  
ATOM     40  H   LEU A   3       1.223   2.908   1.360  1.00  1.80           H  
ATOM     41  HA  LEU A   3       0.262   4.557  -0.833  1.00  1.80           H  
ATOM     42 1HB  LEU A   3      -0.733   3.750   1.910  1.00  1.80           H  
ATOM     43 2HB  LEU A   3      -1.538   5.070   1.062  1.00  1.80           H  
ATOM     44  HG  LEU A   3      -2.040   3.505  -0.809  1.00  1.80           H  
ATOM     45 1HD1 LEU A   3      -1.677   1.095  -0.420  1.00  1.80           H  
ATOM     46 2HD1 LEU A   3      -0.148   1.995  -0.463  1.00  1.80           H  
ATOM     47 3HD1 LEU A   3      -0.823   1.469   1.093  1.00  1.80           H  
ATOM     48 1HD2 LEU A   3      -3.746   2.262   0.469  1.00  1.80           H  
ATOM     49 2HD2 LEU A   3      -2.872   2.651   1.941  1.00  1.80           H  
ATOM     50 3HD2 LEU A   3      -3.633   3.949   1.033  1.00  1.80           H  
ATOM     51  N   LEU A   4       1.541   5.936   1.818  1.00  1.47           N  
ATOM     52  CA  LEU A   4       2.038   7.101   2.531  1.00  1.47           C  
ATOM     53  C   LEU A   4       3.471   7.363   2.100  1.00  1.47           C  
ATOM     54  O   LEU A   4       4.374   6.631   2.514  1.00  1.47           O  
ATOM     55  CB  LEU A   4       1.960   6.786   4.029  1.00  1.47           C  
ATOM     56  CG  LEU A   4       0.575   6.941   4.704  1.00  1.47           C  
ATOM     57  CD1 LEU A   4      -0.483   6.121   3.967  1.00  1.47           C  
ATOM     58  CD2 LEU A   4       0.670   6.494   6.093  1.00  1.47           C  
ATOM     59  H   LEU A   4       1.824   5.032   2.161  1.00  1.47           H  
ATOM     60  HA  LEU A   4       1.433   7.963   2.286  1.00  1.47           H  
ATOM     61 1HB  LEU A   4       2.248   5.749   4.160  1.00  1.47           H  
ATOM     62 2HB  LEU A   4       2.676   7.377   4.561  1.00  1.47           H  
ATOM     63  HG  LEU A   4       0.292   7.960   4.707  1.00  1.47           H  
ATOM     64 1HD1 LEU A   4      -1.437   6.232   4.455  1.00  1.47           H  
ATOM     65 2HD1 LEU A   4      -0.574   6.477   2.961  1.00  1.47           H  
ATOM     66 3HD1 LEU A   4      -0.199   5.072   3.968  1.00  1.47           H  
ATOM     67 1HD2 LEU A   4      -0.301   6.623   6.572  1.00  1.47           H  
ATOM     68 2HD2 LEU A   4       0.957   5.444   6.117  1.00  1.47           H  
ATOM     69 3HD2 LEU A   4       1.411   7.084   6.616  1.00  1.47           H  
ATOM     70  N   LYS A   5       3.737   8.389   1.280  1.00  1.24           N  
ATOM     71  CA  LYS A   5       5.081   8.465   0.712  1.00  1.24           C  
ATOM     72  C   LYS A   5       6.076   9.174   1.616  1.00  1.24           C  
ATOM     73  O   LYS A   5       6.714  10.147   1.225  1.00  1.24           O  
ATOM     74  CB  LYS A   5       5.016   9.183  -0.627  1.00  1.24           C  
ATOM     75  CG  LYS A   5       4.083   8.563  -1.658  1.00  1.24           C  
ATOM     76  CD  LYS A   5       4.486   7.155  -2.030  1.00  1.24           C  
ATOM     77  CE  LYS A   5       3.593   6.613  -3.142  1.00  1.24           C  
ATOM     78  NZ  LYS A   5       3.851   5.181  -3.399  1.00  1.24           N  
ATOM     79  H   LYS A   5       3.043   9.088   0.995  1.00  1.24           H  
ATOM     80  HA  LYS A   5       5.443   7.449   0.546  1.00  1.24           H  
ATOM     81 1HB  LYS A   5       4.675  10.202  -0.472  1.00  1.24           H  
ATOM     82 2HB  LYS A   5       6.006   9.227  -1.042  1.00  1.24           H  
ATOM     83 1HG  LYS A   5       3.070   8.535  -1.248  1.00  1.24           H  
ATOM     84 2HG  LYS A   5       4.073   9.179  -2.554  1.00  1.24           H  
ATOM     85 1HD  LYS A   5       5.526   7.143  -2.362  1.00  1.24           H  
ATOM     86 2HD  LYS A   5       4.390   6.502  -1.157  1.00  1.24           H  
ATOM     87 1HE  LYS A   5       2.548   6.734  -2.855  1.00  1.24           H  
ATOM     88 2HE  LYS A   5       3.781   7.175  -4.055  1.00  1.24           H  
ATOM     89 1HZ  LYS A   5       3.244   4.843  -4.126  1.00  1.24           H  
ATOM     90 2HZ  LYS A   5       4.810   5.037  -3.663  1.00  1.24           H  
ATOM     91 3HZ  LYS A   5       3.642   4.678  -2.519  1.00  1.24           H  
ATOM     92  N   ARG A   6       6.284   8.631   2.804  1.00  1.09           N  
ATOM     93  CA  ARG A   6       7.144   9.283   3.789  1.00  1.09           C  
ATOM     94  C   ARG A   6       8.586   9.377   3.315  1.00  1.09           C  
ATOM     95  O   ARG A   6       9.307  10.312   3.656  1.00  1.09           O  
ATOM     96  CB  ARG A   6       7.094   8.540   5.117  1.00  1.09           C  
ATOM     97  CG  ARG A   6       7.716   7.154   5.112  1.00  1.09           C  
ATOM     98  CD  ARG A   6       7.514   6.448   6.405  1.00  1.09           C  
ATOM     99  NE  ARG A   6       8.147   5.127   6.404  1.00  1.09           N  
ATOM    100  CZ  ARG A   6       8.026   4.215   7.387  1.00  1.09           C  
ATOM    101  NH1 ARG A   6       7.284   4.470   8.439  1.00  1.09           N  
ATOM    102  NH2 ARG A   6       8.656   3.059   7.286  1.00  1.09           N  
ATOM    103  H   ARG A   6       5.770   7.779   3.022  1.00  1.09           H  
ATOM    104  HA  ARG A   6       6.768  10.292   3.956  1.00  1.09           H  
ATOM    105 1HB  ARG A   6       7.614   9.123   5.875  1.00  1.09           H  
ATOM    106 2HB  ARG A   6       6.055   8.439   5.440  1.00  1.09           H  
ATOM    107 1HG  ARG A   6       7.271   6.555   4.316  1.00  1.09           H  
ATOM    108 2HG  ARG A   6       8.789   7.239   4.950  1.00  1.09           H  
ATOM    109 1HD  ARG A   6       7.953   7.037   7.211  1.00  1.09           H  
ATOM    110 2HD  ARG A   6       6.448   6.320   6.588  1.00  1.09           H  
ATOM    111  HE  ARG A   6       8.744   4.877   5.604  1.00  1.09           H  
ATOM    112 1HH1 ARG A   6       6.798   5.356   8.508  1.00  1.09           H  
ATOM    113 2HH1 ARG A   6       7.196   3.783   9.173  1.00  1.09           H  
ATOM    114 1HH2 ARG A   6       9.227   2.868   6.468  1.00  1.09           H  
ATOM    115 2HH2 ARG A   6       8.571   2.370   8.016  1.00  1.09           H  
ATOM    116  N   HIS A   7       8.979   8.474   2.425  1.00  1.00           N  
ATOM    117  CA  HIS A   7      10.350   8.405   1.960  1.00  1.00           C  
ATOM    118  C   HIS A   7      10.641   9.410   0.857  1.00  1.00           C  
ATOM    119  O   HIS A   7      11.785   9.534   0.416  1.00  1.00           O  
ATOM    120  CB  HIS A   7      10.640   6.984   1.480  1.00  1.00           C  
ATOM    121  CG  HIS A   7      10.576   5.994   2.603  1.00  1.00           C  
ATOM    122  ND1 HIS A   7      11.499   5.973   3.629  1.00  1.00           N  
ATOM    123  CD2 HIS A   7       9.682   5.016   2.880  1.00  1.00           C  
ATOM    124  CE1 HIS A   7      11.181   5.021   4.485  1.00  1.00           C  
ATOM    125  NE2 HIS A   7      10.076   4.429   4.060  1.00  1.00           N  
ATOM    126  H   HIS A   7       8.318   7.774   2.124  1.00  1.00           H  
ATOM    127  HA  HIS A   7      11.022   8.625   2.789  1.00  1.00           H  
ATOM    128 1HB  HIS A   7       9.915   6.699   0.715  1.00  1.00           H  
ATOM    129 2HB  HIS A   7      11.631   6.942   1.031  1.00  1.00           H  
ATOM    130  HD1 HIS A   7      12.284   6.586   3.733  1.00  1.00           H  
ATOM    131  HD2 HIS A   7       8.781   4.667   2.370  1.00  1.00           H  
ATOM    132  HE1 HIS A   7      11.793   4.845   5.370  1.00  1.00           H  
ATOM    133  N   LEU A   8       9.610  10.119   0.399  1.00  0.97           N  
ATOM    134  CA  LEU A   8       9.810  11.147  -0.600  1.00  0.97           C  
ATOM    135  C   LEU A   8       9.757  12.521   0.070  1.00  0.97           C  
ATOM    136  O   LEU A   8       9.900  13.554  -0.590  1.00  0.97           O  
ATOM    137  CB  LEU A   8       8.758  11.047  -1.707  1.00  0.97           C  
ATOM    138  CG  LEU A   8       8.722   9.719  -2.476  1.00  0.97           C  
ATOM    139  CD1 LEU A   8       7.612   9.776  -3.526  1.00  0.97           C  
ATOM    140  CD2 LEU A   8      10.074   9.458  -3.112  1.00  0.97           C  
ATOM    141  H   LEU A   8       8.671   9.986   0.774  1.00  0.97           H  
ATOM    142  HA  LEU A   8      10.795  11.022  -1.046  1.00  0.97           H  
ATOM    143 1HB  LEU A   8       7.781  11.176  -1.249  1.00  0.97           H  
ATOM    144 2HB  LEU A   8       8.917  11.853  -2.419  1.00  0.97           H  
ATOM    145  HG  LEU A   8       8.487   8.910  -1.783  1.00  0.97           H  
ATOM    146 1HD1 LEU A   8       7.571   8.828  -4.062  1.00  0.97           H  
ATOM    147 2HD1 LEU A   8       6.658   9.963  -3.057  1.00  0.97           H  
ATOM    148 3HD1 LEU A   8       7.825  10.579  -4.229  1.00  0.97           H  
ATOM    149 1HD2 LEU A   8      10.047   8.510  -3.650  1.00  0.97           H  
ATOM    150 2HD2 LEU A   8      10.311  10.263  -3.807  1.00  0.97           H  
ATOM    151 3HD2 LEU A   8      10.841   9.412  -2.336  1.00  0.97           H  
ATOM    152  N   ALA A   9       9.511  12.546   1.386  1.00  0.97           N  
ATOM    153  CA  ALA A   9       9.400  13.810   2.089  1.00  0.97           C  
ATOM    154  C   ALA A   9      10.776  14.407   2.311  1.00  0.97           C  
ATOM    155  O   ALA A   9      11.708  13.670   2.622  1.00  0.97           O  
ATOM    156  CB  ALA A   9       8.730  13.611   3.433  1.00  0.97           C  
ATOM    157  H   ALA A   9       9.418  11.685   1.927  1.00  0.97           H  
ATOM    158  HA  ALA A   9       8.805  14.470   1.474  1.00  0.97           H  
ATOM    159 1HB  ALA A   9       8.631  14.560   3.938  1.00  0.97           H  
ATOM    160 2HB  ALA A   9       7.763  13.177   3.292  1.00  0.97           H  
ATOM    161 3HB  ALA A   9       9.333  12.936   4.040  1.00  0.97           H  
ATOM    162  N   PRO A  10      10.946  15.738   2.303  1.00  1.01           N  
ATOM    163  CA  PRO A  10      12.191  16.414   2.639  1.00  1.01           C  
ATOM    164  C   PRO A  10      12.318  16.519   4.157  1.00  1.01           C  
ATOM    165  O   PRO A  10      12.476  17.612   4.702  1.00  1.01           O  
ATOM    166  CB  PRO A  10      11.977  17.788   2.012  1.00  1.01           C  
ATOM    167  CG  PRO A  10      10.493  18.011   2.175  1.00  1.01           C  
ATOM    168  CD  PRO A  10       9.854  16.642   1.932  1.00  1.01           C  
ATOM    169  HA  PRO A  10      13.043  15.879   2.195  1.00  1.01           H  
ATOM    170 1HB  PRO A  10      12.586  18.541   2.531  1.00  1.01           H  
ATOM    171 2HB  PRO A  10      12.295  17.780   0.956  1.00  1.01           H  
ATOM    172 1HG  PRO A  10      10.319  18.365   3.190  1.00  1.01           H  
ATOM    173 2HG  PRO A  10      10.145  18.793   1.504  1.00  1.01           H  
ATOM    174 1HD  PRO A  10       8.986  16.518   2.591  1.00  1.01           H  
ATOM    175 2HD  PRO A  10       9.599  16.520   0.872  1.00  1.01           H  
ATOM    176  N   ILE A  11      12.176  15.384   4.832  1.00  1.05           N  
ATOM    177  CA  ILE A  11      12.175  15.345   6.283  1.00  1.05           C  
ATOM    178  C   ILE A  11      13.110  14.281   6.847  1.00  1.05           C  
ATOM    179  O   ILE A  11      12.970  13.096   6.551  1.00  1.05           O  
ATOM    180  CB  ILE A  11      10.734  15.101   6.791  1.00  1.05           C  
ATOM    181  CG1 ILE A  11       9.814  16.180   6.314  1.00  1.05           C  
ATOM    182  CG2 ILE A  11      10.682  15.063   8.279  1.00  1.05           C  
ATOM    183  CD1 ILE A  11       8.392  15.934   6.678  1.00  1.05           C  
ATOM    184  H   ILE A  11      12.088  14.523   4.298  1.00  1.05           H  
ATOM    185  HA  ILE A  11      12.507  16.313   6.654  1.00  1.05           H  
ATOM    186  HB  ILE A  11      10.372  14.150   6.395  1.00  1.05           H  
ATOM    187 1HG1 ILE A  11      10.150  17.112   6.736  1.00  1.05           H  
ATOM    188 2HG1 ILE A  11       9.856  16.256   5.239  1.00  1.05           H  
ATOM    189 1HG2 ILE A  11       9.662  14.884   8.614  1.00  1.05           H  
ATOM    190 2HG2 ILE A  11      11.315  14.274   8.636  1.00  1.05           H  
ATOM    191 3HG2 ILE A  11      11.028  16.018   8.661  1.00  1.05           H  
ATOM    192 1HD1 ILE A  11       7.790  16.752   6.316  1.00  1.05           H  
ATOM    193 2HD1 ILE A  11       8.053  15.003   6.236  1.00  1.05           H  
ATOM    194 3HD1 ILE A  11       8.295  15.870   7.759  1.00  1.05           H  
ATOM    195  N   VAL A  12      14.047  14.696   7.686  1.00  1.08           N  
ATOM    196  CA  VAL A  12      14.947  13.744   8.322  1.00  1.08           C  
ATOM    197  C   VAL A  12      14.064  12.803   9.151  1.00  1.08           C  
ATOM    198  O   VAL A  12      13.153  13.297   9.823  1.00  1.08           O  
ATOM    199  CB  VAL A  12      15.910  14.474   9.263  1.00  1.08           C  
ATOM    200  CG1 VAL A  12      15.132  15.004  10.375  1.00  1.08           C  
ATOM    201  CG2 VAL A  12      16.991  13.560   9.800  1.00  1.08           C  
ATOM    202  H   VAL A  12      14.131  15.685   7.885  1.00  1.08           H  
ATOM    203  HA  VAL A  12      15.507  13.224   7.554  1.00  1.08           H  
ATOM    204  HB  VAL A  12      16.370  15.310   8.732  1.00  1.08           H  
ATOM    205 1HG1 VAL A  12      15.783  15.514  11.036  1.00  1.08           H  
ATOM    206 2HG1 VAL A  12      14.362  15.679  10.004  1.00  1.08           H  
ATOM    207 3HG1 VAL A  12      14.694  14.187  10.875  1.00  1.08           H  
ATOM    208 1HG2 VAL A  12      17.640  14.124  10.470  1.00  1.08           H  
ATOM    209 2HG2 VAL A  12      16.551  12.741  10.351  1.00  1.08           H  
ATOM    210 3HG2 VAL A  12      17.580  13.167   8.973  1.00  1.08           H  
ATOM    211  N   PRO A  13      14.312  11.484   9.193  1.00  1.10           N  
ATOM    212  CA  PRO A  13      13.565  10.521   9.988  1.00  1.10           C  
ATOM    213  C   PRO A  13      13.355  10.956  11.443  1.00  1.10           C  
ATOM    214  O   PRO A  13      12.333  10.628  12.047  1.00  1.10           O  
ATOM    215  CB  PRO A  13      14.454   9.279   9.884  1.00  1.10           C  
ATOM    216  CG  PRO A  13      15.099   9.401   8.519  1.00  1.10           C  
ATOM    217  CD  PRO A  13      15.357  10.872   8.333  1.00  1.10           C  
ATOM    218  HA  PRO A  13      12.599  10.338   9.497  1.00  1.10           H  
ATOM    219 1HB  PRO A  13      15.185   9.272  10.709  1.00  1.10           H  
ATOM    220 2HB  PRO A  13      13.842   8.370   9.989  1.00  1.10           H  
ATOM    221 1HG  PRO A  13      16.021   8.801   8.483  1.00  1.10           H  
ATOM    222 2HG  PRO A  13      14.426   8.995   7.749  1.00  1.10           H  
ATOM    223 1HD  PRO A  13      16.365  11.112   8.660  1.00  1.10           H  
ATOM    224 2HD  PRO A  13      15.180  11.111   7.273  1.00  1.10           H  
ATOM    225  N   ASP A  14      14.292  11.706  12.021  1.00  1.08           N  
ATOM    226  CA  ASP A  14      14.137  12.160  13.402  1.00  1.08           C  
ATOM    227  C   ASP A  14      12.919  13.084  13.577  1.00  1.08           C  
ATOM    228  O   ASP A  14      12.246  13.068  14.614  1.00  1.08           O  
ATOM    229  CB  ASP A  14      15.392  12.900  13.841  1.00  1.08           C  
ATOM    230  CG  ASP A  14      16.575  11.973  14.010  1.00  1.08           C  
ATOM    231  OD1 ASP A  14      16.377  10.780  14.034  1.00  1.08           O  
ATOM    232  OD2 ASP A  14      17.672  12.461  14.101  1.00  1.08           O  
ATOM    233  H   ASP A  14      15.123  11.963  11.511  1.00  1.08           H  
ATOM    234  HA  ASP A  14      13.998  11.286  14.038  1.00  1.08           H  
ATOM    235 1HB  ASP A  14      15.645  13.666  13.110  1.00  1.08           H  
ATOM    236 2HB  ASP A  14      15.200  13.406  14.786  1.00  1.08           H  
ATOM    237  N   ALA A  15      12.656  13.915  12.569  1.00  1.04           N  
ATOM    238  CA  ALA A  15      11.562  14.865  12.618  1.00  1.04           C  
ATOM    239  C   ALA A  15      10.301  14.123  12.267  1.00  1.04           C  
ATOM    240  O   ALA A  15       9.246  14.358  12.857  1.00  1.04           O  
ATOM    241  CB  ALA A  15      11.820  16.037  11.688  1.00  1.04           C  
ATOM    242  H   ALA A  15      13.192  13.844  11.713  1.00  1.04           H  
ATOM    243  HA  ALA A  15      11.459  15.226  13.634  1.00  1.04           H  
ATOM    244 1HB  ALA A  15      10.988  16.739  11.731  1.00  1.04           H  
ATOM    245 2HB  ALA A  15      12.739  16.546  11.983  1.00  1.04           H  
ATOM    246 3HB  ALA A  15      11.930  15.664  10.691  1.00  1.04           H  
ATOM    247  N   TRP A  16      10.413  13.171  11.340  1.00  0.97           N  
ATOM    248  CA  TRP A  16       9.248  12.382  10.970  1.00  0.97           C  
ATOM    249  C   TRP A  16       8.765  11.653  12.216  1.00  0.97           C  
ATOM    250  O   TRP A  16       7.567  11.606  12.501  1.00  0.97           O  
ATOM    251  CB  TRP A  16       9.550  11.373   9.861  1.00  0.97           C  
ATOM    252  CG  TRP A  16       8.328  10.539   9.479  1.00  0.97           C  
ATOM    253  CD1 TRP A  16       7.367  10.823   8.537  1.00  0.97           C  
ATOM    254  CD2 TRP A  16       7.932   9.277  10.073  1.00  0.97           C  
ATOM    255  NE1 TRP A  16       6.416   9.816   8.523  1.00  0.97           N  
ATOM    256  CE2 TRP A  16       6.742   8.884   9.453  1.00  0.97           C  
ATOM    257  CE3 TRP A  16       8.479   8.465  11.073  1.00  0.97           C  
ATOM    258  CZ2 TRP A  16       6.087   7.724   9.804  1.00  0.97           C  
ATOM    259  CZ3 TRP A  16       7.820   7.302  11.424  1.00  0.97           C  
ATOM    260  CH2 TRP A  16       6.653   6.942  10.808  1.00  0.97           C  
ATOM    261  H   TRP A  16      11.316  13.018  10.882  1.00  0.97           H  
ATOM    262  HA  TRP A  16       8.460  13.051  10.627  1.00  0.97           H  
ATOM    263 1HB  TRP A  16       9.921  11.895   8.977  1.00  0.97           H  
ATOM    264 2HB  TRP A  16      10.331  10.696  10.195  1.00  0.97           H  
ATOM    265  HD1 TRP A  16       7.352  11.706   7.900  1.00  0.97           H  
ATOM    266  HE1 TRP A  16       5.572   9.723   7.937  1.00  0.97           H  
ATOM    267  HE3 TRP A  16       9.407   8.746  11.569  1.00  0.97           H  
ATOM    268  HZ2 TRP A  16       5.154   7.424   9.324  1.00  0.97           H  
ATOM    269  HZ3 TRP A  16       8.251   6.680  12.209  1.00  0.97           H  
ATOM    270  HH2 TRP A  16       6.154   6.024  11.115  1.00  0.97           H  
ATOM    271  N   SER A  17       9.717  11.075  12.956  1.00  0.90           N  
ATOM    272  CA  SER A  17       9.418  10.337  14.165  1.00  0.90           C  
ATOM    273  C   SER A  17       8.768  11.248  15.197  1.00  0.90           C  
ATOM    274  O   SER A  17       7.777  10.863  15.814  1.00  0.90           O  
ATOM    275  CB  SER A  17      10.696   9.750  14.732  1.00  0.90           C  
ATOM    276  OG  SER A  17      11.251   8.809  13.849  1.00  0.90           O  
ATOM    277  H   SER A  17      10.686  11.131  12.656  1.00  0.90           H  
ATOM    278  HA  SER A  17       8.725   9.532  13.923  1.00  0.90           H  
ATOM    279 1HB  SER A  17      11.415  10.549  14.915  1.00  0.90           H  
ATOM    280 2HB  SER A  17      10.481   9.277  15.688  1.00  0.90           H  
ATOM    281  HG  SER A  17      11.631   9.341  13.110  1.00  0.90           H  
ATOM    282  N   ALA A  18       9.274  12.482  15.359  1.00  0.85           N  
ATOM    283  CA  ALA A  18       8.666  13.408  16.315  1.00  0.85           C  
ATOM    284  C   ALA A  18       7.200  13.675  15.958  1.00  0.85           C  
ATOM    285  O   ALA A  18       6.327  13.723  16.831  1.00  0.85           O  
ATOM    286  CB  ALA A  18       9.444  14.721  16.335  1.00  0.85           C  
ATOM    287  H   ALA A  18      10.116  12.765  14.853  1.00  0.85           H  
ATOM    288  HA  ALA A  18       8.699  12.947  17.303  1.00  0.85           H  
ATOM    289 1HB  ALA A  18       9.000  15.399  17.060  1.00  0.85           H  
ATOM    290 2HB  ALA A  18      10.483  14.525  16.602  1.00  0.85           H  
ATOM    291 3HB  ALA A  18       9.407  15.175  15.346  1.00  0.85           H  
ATOM    292  N   ILE A  19       6.931  13.804  14.659  1.00  0.80           N  
ATOM    293  CA  ILE A  19       5.586  14.043  14.157  1.00  0.80           C  
ATOM    294  C   ILE A  19       4.693  12.837  14.381  1.00  0.80           C  
ATOM    295  O   ILE A  19       3.551  12.972  14.829  1.00  0.80           O  
ATOM    296  CB  ILE A  19       5.628  14.388  12.667  1.00  0.80           C  
ATOM    297  CG1 ILE A  19       6.305  15.711  12.487  1.00  0.80           C  
ATOM    298  CG2 ILE A  19       4.218  14.436  12.102  1.00  0.80           C  
ATOM    299  CD1 ILE A  19       6.669  15.997  11.084  1.00  0.80           C  
ATOM    300  H   ILE A  19       7.704  13.768  13.991  1.00  0.80           H  
ATOM    301  HA  ILE A  19       5.161  14.879  14.694  1.00  0.80           H  
ATOM    302  HB  ILE A  19       6.207  13.643  12.135  1.00  0.80           H  
ATOM    303 1HG1 ILE A  19       5.636  16.487  12.832  1.00  0.80           H  
ATOM    304 2HG1 ILE A  19       7.205  15.738  13.096  1.00  0.80           H  
ATOM    305 1HG2 ILE A  19       4.270  14.683  11.046  1.00  0.80           H  
ATOM    306 2HG2 ILE A  19       3.747  13.470  12.231  1.00  0.80           H  
ATOM    307 3HG2 ILE A  19       3.643  15.189  12.623  1.00  0.80           H  
ATOM    308 1HD1 ILE A  19       7.136  16.954  11.059  1.00  0.80           H  
ATOM    309 2HD1 ILE A  19       7.364  15.239  10.723  1.00  0.80           H  
ATOM    310 3HD1 ILE A  19       5.777  15.997  10.469  1.00  0.80           H  
ATOM    311  N   ASP A  20       5.223  11.652  14.078  1.00  0.77           N  
ATOM    312  CA  ASP A  20       4.484  10.411  14.219  1.00  0.77           C  
ATOM    313  C   ASP A  20       4.088  10.201  15.675  1.00  0.77           C  
ATOM    314  O   ASP A  20       2.918   9.933  15.968  1.00  0.77           O  
ATOM    315  CB  ASP A  20       5.343   9.229  13.715  1.00  0.77           C  
ATOM    316  CG  ASP A  20       4.619   7.842  13.590  1.00  0.77           C  
ATOM    317  OD1 ASP A  20       3.770   7.703  12.732  1.00  0.77           O  
ATOM    318  OD2 ASP A  20       4.929   6.923  14.344  1.00  0.77           O  
ATOM    319  H   ASP A  20       6.171  11.619  13.706  1.00  0.77           H  
ATOM    320  HA  ASP A  20       3.584  10.485  13.625  1.00  0.77           H  
ATOM    321 1HB  ASP A  20       5.754   9.493  12.737  1.00  0.77           H  
ATOM    322 2HB  ASP A  20       6.194   9.107  14.386  1.00  0.77           H  
ATOM    323  N   GLU A  21       5.046  10.360  16.599  1.00  0.74           N  
ATOM    324  CA  GLU A  21       4.736  10.154  18.006  1.00  0.74           C  
ATOM    325  C   GLU A  21       3.688  11.147  18.499  1.00  0.74           C  
ATOM    326  O   GLU A  21       2.761  10.751  19.211  1.00  0.74           O  
ATOM    327  CB  GLU A  21       6.005  10.252  18.876  1.00  0.74           C  
ATOM    328  CG  GLU A  21       6.988   9.079  18.722  1.00  0.74           C  
ATOM    329  CD  GLU A  21       8.240   9.208  19.584  1.00  0.74           C  
ATOM    330  OE1 GLU A  21       8.420  10.233  20.201  1.00  0.74           O  
ATOM    331  OE2 GLU A  21       9.006   8.270  19.627  1.00  0.74           O  
ATOM    332  H   GLU A  21       5.995  10.598  16.313  1.00  0.74           H  
ATOM    333  HA  GLU A  21       4.327   9.151  18.118  1.00  0.74           H  
ATOM    334 1HB  GLU A  21       6.543  11.169  18.619  1.00  0.74           H  
ATOM    335 2HB  GLU A  21       5.721  10.322  19.927  1.00  0.74           H  
ATOM    336 1HG  GLU A  21       6.474   8.155  18.983  1.00  0.74           H  
ATOM    337 2HG  GLU A  21       7.282   9.012  17.674  1.00  0.74           H  
ATOM    338  N   GLU A  22       3.767  12.412  18.062  1.00  0.73           N  
ATOM    339  CA  GLU A  22       2.782  13.393  18.502  1.00  0.73           C  
ATOM    340  C   GLU A  22       1.405  13.048  17.954  1.00  0.73           C  
ATOM    341  O   GLU A  22       0.406  13.067  18.679  1.00  0.73           O  
ATOM    342  CB  GLU A  22       3.183  14.792  18.017  1.00  0.73           C  
ATOM    343  CG  GLU A  22       2.229  15.955  18.419  1.00  0.73           C  
ATOM    344  CD  GLU A  22       2.194  16.256  19.901  1.00  0.73           C  
ATOM    345  OE1 GLU A  22       3.101  15.867  20.592  1.00  0.73           O  
ATOM    346  OE2 GLU A  22       1.267  16.903  20.331  1.00  0.73           O  
ATOM    347  H   GLU A  22       4.547  12.711  17.471  1.00  0.73           H  
ATOM    348  HA  GLU A  22       2.738  13.381  19.592  1.00  0.73           H  
ATOM    349 1HB  GLU A  22       4.179  15.030  18.388  1.00  0.73           H  
ATOM    350 2HB  GLU A  22       3.244  14.784  16.925  1.00  0.73           H  
ATOM    351 1HG  GLU A  22       2.539  16.855  17.887  1.00  0.73           H  
ATOM    352 2HG  GLU A  22       1.221  15.706  18.082  1.00  0.73           H  
ATOM    353  N   ALA A  23       1.345  12.658  16.686  1.00  0.71           N  
ATOM    354  CA  ALA A  23       0.072  12.322  16.082  1.00  0.71           C  
ATOM    355  C   ALA A  23      -0.605  11.180  16.814  1.00  0.71           C  
ATOM    356  O   ALA A  23      -1.824  11.196  17.024  1.00  0.71           O  
ATOM    357  CB  ALA A  23       0.297  11.912  14.660  1.00  0.71           C  
ATOM    358  H   ALA A  23       2.191  12.632  16.114  1.00  0.71           H  
ATOM    359  HA  ALA A  23      -0.572  13.200  16.130  1.00  0.71           H  
ATOM    360 1HB  ALA A  23      -0.654  11.668  14.194  1.00  0.71           H  
ATOM    361 2HB  ALA A  23       0.781  12.706  14.109  1.00  0.71           H  
ATOM    362 3HB  ALA A  23       0.944  11.041  14.681  1.00  0.71           H  
ATOM    363  N   LYS A  24       0.195  10.189  17.211  1.00  0.71           N  
ATOM    364  CA  LYS A  24      -0.312   9.022  17.900  1.00  0.71           C  
ATOM    365  C   LYS A  24      -0.753   9.313  19.321  1.00  0.71           C  
ATOM    366  O   LYS A  24      -1.824   8.859  19.717  1.00  0.71           O  
ATOM    367  CB  LYS A  24       0.721   7.909  17.816  1.00  0.71           C  
ATOM    368  CG  LYS A  24       0.800   7.355  16.391  1.00  0.71           C  
ATOM    369  CD  LYS A  24       1.880   6.342  16.206  1.00  0.71           C  
ATOM    370  CE  LYS A  24       1.816   5.767  14.796  1.00  0.71           C  
ATOM    371  NZ  LYS A  24       2.982   4.918  14.486  1.00  0.71           N  
ATOM    372  H   LYS A  24       1.194  10.237  16.992  1.00  0.71           H  
ATOM    373  HA  LYS A  24      -1.192   8.678  17.356  1.00  0.71           H  
ATOM    374 1HB  LYS A  24       1.704   8.303  18.091  1.00  0.71           H  
ATOM    375 2HB  LYS A  24       0.469   7.106  18.507  1.00  0.71           H  
ATOM    376 1HG  LYS A  24      -0.154   6.904  16.121  1.00  0.71           H  
ATOM    377 2HG  LYS A  24       0.991   8.181  15.701  1.00  0.71           H  
ATOM    378 1HD  LYS A  24       2.855   6.824  16.337  1.00  0.71           H  
ATOM    379 2HD  LYS A  24       1.777   5.543  16.933  1.00  0.71           H  
ATOM    380 1HE  LYS A  24       0.917   5.166  14.712  1.00  0.71           H  
ATOM    381 2HE  LYS A  24       1.766   6.583  14.071  1.00  0.71           H  
ATOM    382 1HZ  LYS A  24       2.896   4.567  13.553  1.00  0.71           H  
ATOM    383 2HZ  LYS A  24       3.823   5.515  14.546  1.00  0.71           H  
ATOM    384 3HZ  LYS A  24       3.049   4.160  15.129  1.00  0.71           H  
ATOM    385  N   GLU A  25      -0.001  10.122  20.079  1.00  0.70           N  
ATOM    386  CA  GLU A  25      -0.459  10.420  21.438  1.00  0.70           C  
ATOM    387  C   GLU A  25      -1.793  11.172  21.400  1.00  0.70           C  
ATOM    388  O   GLU A  25      -2.688  10.935  22.221  1.00  0.70           O  
ATOM    389  CB  GLU A  25       0.585  11.206  22.252  1.00  0.70           C  
ATOM    390  CG  GLU A  25       1.830  10.386  22.656  1.00  0.70           C  
ATOM    391  CD  GLU A  25       2.796  11.132  23.579  1.00  0.70           C  
ATOM    392  OE1 GLU A  25       2.574  12.290  23.845  1.00  0.70           O  
ATOM    393  OE2 GLU A  25       3.745  10.525  24.027  1.00  0.70           O  
ATOM    394  H   GLU A  25       0.886  10.492  19.731  1.00  0.70           H  
ATOM    395  HA  GLU A  25      -0.627   9.471  21.952  1.00  0.70           H  
ATOM    396 1HB  GLU A  25       0.928  12.061  21.658  1.00  0.70           H  
ATOM    397 2HB  GLU A  25       0.124  11.598  23.156  1.00  0.70           H  
ATOM    398 1HG  GLU A  25       1.498   9.476  23.156  1.00  0.70           H  
ATOM    399 2HG  GLU A  25       2.358  10.092  21.750  1.00  0.70           H  
ATOM    400  N   ILE A  26      -1.952  12.063  20.416  1.00  0.70           N  
ATOM    401  CA  ILE A  26      -3.201  12.798  20.282  1.00  0.70           C  
ATOM    402  C   ILE A  26      -4.331  11.867  19.860  1.00  0.70           C  
ATOM    403  O   ILE A  26      -5.441  11.923  20.389  1.00  0.70           O  
ATOM    404  CB  ILE A  26      -3.059  13.940  19.266  1.00  0.70           C  
ATOM    405  CG1 ILE A  26      -2.045  14.970  19.768  1.00  0.70           C  
ATOM    406  CG2 ILE A  26      -4.424  14.597  18.995  1.00  0.70           C  
ATOM    407  CD1 ILE A  26      -2.433  15.627  21.054  1.00  0.70           C  
ATOM    408  H   ILE A  26      -1.184  12.248  19.766  1.00  0.70           H  
ATOM    409  HA  ILE A  26      -3.455  13.227  21.249  1.00  0.70           H  
ATOM    410  HB  ILE A  26      -2.663  13.533  18.331  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26      -1.093  14.479  19.929  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26      -1.910  15.731  19.012  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26      -4.312  15.390  18.264  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26      -5.122  13.850  18.609  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26      -4.821  15.017  19.915  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26      -1.651  16.337  21.341  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26      -3.380  16.155  20.924  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26      -2.540  14.870  21.829  1.00  0.70           H  
ATOM    419  N   PHE A  27      -4.072  10.970  18.922  1.00  0.71           N  
ATOM    420  CA  PHE A  27      -5.122  10.059  18.508  1.00  0.71           C  
ATOM    421  C   PHE A  27      -5.577   9.189  19.697  1.00  0.71           C  
ATOM    422  O   PHE A  27      -6.766   9.110  20.033  1.00  0.71           O  
ATOM    423  CB  PHE A  27      -4.616   9.149  17.398  1.00  0.71           C  
ATOM    424  CG  PHE A  27      -5.664   8.249  16.823  1.00  0.71           C  
ATOM    425  CD1 PHE A  27      -6.515   8.724  15.827  1.00  0.71           C  
ATOM    426  CD2 PHE A  27      -5.824   6.959  17.267  1.00  0.71           C  
ATOM    427  CE1 PHE A  27      -7.494   7.919  15.289  1.00  0.71           C  
ATOM    428  CE2 PHE A  27      -6.806   6.155  16.730  1.00  0.71           C  
ATOM    429  CZ  PHE A  27      -7.639   6.640  15.739  1.00  0.71           C  
ATOM    430  H   PHE A  27      -3.158  10.933  18.467  1.00  0.71           H  
ATOM    431  HA  PHE A  27      -5.965  10.644  18.148  1.00  0.71           H  
ATOM    432 1HB  PHE A  27      -4.206   9.761  16.597  1.00  0.71           H  
ATOM    433 2HB  PHE A  27      -3.803   8.530  17.776  1.00  0.71           H  
ATOM    434  HD1 PHE A  27      -6.397   9.749  15.468  1.00  0.71           H  
ATOM    435  HD2 PHE A  27      -5.167   6.580  18.050  1.00  0.71           H  
ATOM    436  HE1 PHE A  27      -8.154   8.295  14.503  1.00  0.71           H  
ATOM    437  HE2 PHE A  27      -6.929   5.134  17.082  1.00  0.71           H  
ATOM    438  HZ  PHE A  27      -8.415   5.999  15.309  1.00  0.71           H  
ATOM    439  N   GLN A  28      -4.605   8.560  20.364  1.00  0.72           N  
ATOM    440  CA  GLN A  28      -4.860   7.610  21.445  1.00  0.72           C  
ATOM    441  C   GLN A  28      -5.589   8.226  22.627  1.00  0.72           C  
ATOM    442  O   GLN A  28      -6.465   7.590  23.225  1.00  0.72           O  
ATOM    443  CB  GLN A  28      -3.527   7.041  21.939  1.00  0.72           C  
ATOM    444  CG  GLN A  28      -2.827   6.115  20.956  1.00  0.72           C  
ATOM    445  CD  GLN A  28      -1.413   5.753  21.406  1.00  0.72           C  
ATOM    446  OE1 GLN A  28      -0.843   6.386  22.302  1.00  0.72           O  
ATOM    447  NE2 GLN A  28      -0.836   4.737  20.778  1.00  0.72           N  
ATOM    448  H   GLN A  28      -3.637   8.713  20.082  1.00  0.72           H  
ATOM    449  HA  GLN A  28      -5.474   6.803  21.048  1.00  0.72           H  
ATOM    450 1HB  GLN A  28      -2.846   7.871  22.151  1.00  0.72           H  
ATOM    451 2HB  GLN A  28      -3.684   6.501  22.870  1.00  0.72           H  
ATOM    452 1HG  GLN A  28      -3.402   5.194  20.879  1.00  0.72           H  
ATOM    453 2HG  GLN A  28      -2.772   6.597  19.983  1.00  0.72           H  
ATOM    454 1HE2 GLN A  28       0.090   4.456  21.027  1.00  0.72           H  
ATOM    455 2HE2 GLN A  28      -1.327   4.252  20.056  1.00  0.72           H  
ATOM    456  N   GLY A  29      -5.262   9.477  22.950  1.00  0.73           N  
ATOM    457  CA  GLY A  29      -5.878  10.150  24.080  1.00  0.73           C  
ATOM    458  C   GLY A  29      -7.297  10.656  23.811  1.00  0.73           C  
ATOM    459  O   GLY A  29      -7.967  11.106  24.743  1.00  0.73           O  
ATOM    460  H   GLY A  29      -4.523   9.964  22.439  1.00  0.73           H  
ATOM    461 1HA  GLY A  29      -5.891   9.473  24.932  1.00  0.73           H  
ATOM    462 2HA  GLY A  29      -5.248  10.993  24.362  1.00  0.73           H  
ATOM    463  N   HIS A  30      -7.763  10.600  22.557  1.00  0.74           N  
ATOM    464  CA  HIS A  30      -9.104  11.084  22.254  1.00  0.74           C  
ATOM    465  C   HIS A  30     -10.044  10.000  21.706  1.00  0.74           C  
ATOM    466  O   HIS A  30     -11.259  10.120  21.850  1.00  0.74           O  
ATOM    467  CB  HIS A  30      -9.039  12.282  21.297  1.00  0.74           C  
ATOM    468  CG  HIS A  30      -8.331  13.492  21.872  1.00  0.74           C  
ATOM    469  ND1 HIS A  30      -6.967  13.643  21.829  1.00  0.74           N  
ATOM    470  CD2 HIS A  30      -8.811  14.591  22.503  1.00  0.74           C  
ATOM    471  CE1 HIS A  30      -6.630  14.783  22.403  1.00  0.74           C  
ATOM    472  NE2 HIS A  30      -7.731  15.380  22.825  1.00  0.74           N  
ATOM    473  H   HIS A  30      -7.196  10.209  21.806  1.00  0.74           H  
ATOM    474  HA  HIS A  30      -9.561  11.446  23.172  1.00  0.74           H  
ATOM    475 1HB  HIS A  30      -8.495  11.989  20.409  1.00  0.74           H  
ATOM    476 2HB  HIS A  30     -10.041  12.571  20.995  1.00  0.74           H  
ATOM    477  HD1 HIS A  30      -6.320  12.987  21.416  1.00  0.74           H  
ATOM    478  HD2 HIS A  30      -9.818  14.912  22.769  1.00  0.74           H  
ATOM    479  HE1 HIS A  30      -5.583  15.080  22.463  1.00  0.74           H  
ATOM    480  N   LEU A  31      -9.499   8.938  21.107  1.00  0.75           N  
ATOM    481  CA  LEU A  31     -10.330   7.882  20.506  1.00  0.75           C  
ATOM    482  C   LEU A  31     -11.137   7.188  21.615  1.00  0.75           C  
ATOM    483  O   LEU A  31     -10.571   6.794  22.648  1.00  0.75           O  
ATOM    484  CB  LEU A  31      -9.404   6.911  19.730  1.00  0.75           C  
ATOM    485  CG  LEU A  31     -10.027   5.982  18.656  1.00  0.75           C  
ATOM    486  CD1 LEU A  31     -10.859   4.960  19.260  1.00  0.75           C  
ATOM    487  CD2 LEU A  31     -10.825   6.798  17.704  1.00  0.75           C  
ATOM    488  H   LEU A  31      -8.487   8.888  20.996  1.00  0.75           H  
ATOM    489  HA  LEU A  31     -11.050   8.318  19.832  1.00  0.75           H  
ATOM    490 1HB  LEU A  31      -8.646   7.510  19.224  1.00  0.75           H  
ATOM    491 2HB  LEU A  31      -8.891   6.281  20.454  1.00  0.75           H  
ATOM    492  HG  LEU A  31      -9.234   5.473  18.124  1.00  0.75           H  
ATOM    493 1HD1 LEU A  31     -11.255   4.315  18.471  1.00  0.75           H  
ATOM    494 2HD1 LEU A  31     -10.238   4.414  19.927  1.00  0.75           H  
ATOM    495 3HD1 LEU A  31     -11.663   5.400  19.783  1.00  0.75           H  
ATOM    496 1HD2 LEU A  31     -11.244   6.146  16.968  1.00  0.75           H  
ATOM    497 2HD2 LEU A  31     -11.627   7.300  18.234  1.00  0.75           H  
ATOM    498 3HD2 LEU A  31     -10.187   7.527  17.232  1.00  0.75           H  
ATOM    499  N   ALA A  32     -12.470   7.095  21.438  1.00  0.76           N  
ATOM    500  CA  ALA A  32     -13.341   6.508  22.459  1.00  0.76           C  
ATOM    501  C   ALA A  32     -13.996   5.198  22.043  1.00  0.76           C  
ATOM    502  O   ALA A  32     -14.152   4.298  22.864  1.00  0.76           O  
ATOM    503  CB  ALA A  32     -14.433   7.485  22.835  1.00  0.76           C  
ATOM    504  H   ALA A  32     -12.895   7.413  20.556  1.00  0.76           H  
ATOM    505  HA  ALA A  32     -12.735   6.310  23.339  1.00  0.76           H  
ATOM    506 1HB  ALA A  32     -15.052   7.063  23.625  1.00  0.76           H  
ATOM    507 2HB  ALA A  32     -13.985   8.416  23.185  1.00  0.76           H  
ATOM    508 3HB  ALA A  32     -15.049   7.690  21.959  1.00  0.76           H  
ATOM    509  N   GLY A  33     -14.383   5.064  20.779  1.00  0.77           N  
ATOM    510  CA  GLY A  33     -15.131   3.868  20.380  1.00  0.77           C  
ATOM    511  C   GLY A  33     -14.380   2.559  20.676  1.00  0.77           C  
ATOM    512  O   GLY A  33     -14.971   1.594  21.159  1.00  0.77           O  
ATOM    513  H   GLY A  33     -14.206   5.817  20.103  1.00  0.77           H  
ATOM    514 1HA  GLY A  33     -16.091   3.858  20.895  1.00  0.77           H  
ATOM    515 2HA  GLY A  33     -15.352   3.940  19.319  1.00  0.77           H  
ATOM    516  N   ARG A  34     -13.062   2.573  20.500  1.00  0.77           N  
ATOM    517  CA  ARG A  34     -12.176   1.428  20.755  1.00  0.77           C  
ATOM    518  C   ARG A  34     -12.170   0.977  22.223  1.00  0.77           C  
ATOM    519  O   ARG A  34     -11.709  -0.117  22.535  1.00  0.77           O  
ATOM    520  CB  ARG A  34     -10.762   1.748  20.317  1.00  0.77           C  
ATOM    521  CG  ARG A  34      -9.736   0.646  20.398  1.00  0.77           C  
ATOM    522  CD  ARG A  34      -8.484   1.103  19.726  1.00  0.77           C  
ATOM    523  NE  ARG A  34      -7.349   0.238  19.965  1.00  0.77           N  
ATOM    524  CZ  ARG A  34      -6.136   0.426  19.405  1.00  0.77           C  
ATOM    525  NH1 ARG A  34      -5.954   1.421  18.568  1.00  0.77           N  
ATOM    526  NH2 ARG A  34      -5.130  -0.382  19.692  1.00  0.77           N  
ATOM    527  H   ARG A  34     -12.652   3.421  20.133  1.00  0.77           H  
ATOM    528  HA  ARG A  34     -12.527   0.591  20.148  1.00  0.77           H  
ATOM    529 1HB  ARG A  34     -10.768   2.106  19.292  1.00  0.77           H  
ATOM    530 2HB  ARG A  34     -10.386   2.529  20.963  1.00  0.77           H  
ATOM    531 1HG  ARG A  34      -9.521   0.411  21.439  1.00  0.77           H  
ATOM    532 2HG  ARG A  34     -10.106  -0.243  19.884  1.00  0.77           H  
ATOM    533 1HD  ARG A  34      -8.658   1.140  18.649  1.00  0.77           H  
ATOM    534 2HD  ARG A  34      -8.232   2.101  20.082  1.00  0.77           H  
ATOM    535  HE  ARG A  34      -7.464  -0.536  20.604  1.00  0.77           H  
ATOM    536 1HH1 ARG A  34      -6.723   2.039  18.344  1.00  0.77           H  
ATOM    537 2HH1 ARG A  34      -5.049   1.561  18.139  1.00  0.77           H  
ATOM    538 1HH2 ARG A  34      -5.265  -1.148  20.337  1.00  0.77           H  
ATOM    539 2HH2 ARG A  34      -4.225  -0.233  19.264  1.00  0.77           H  
ATOM    540  N   LYS A  35     -12.597   1.850  23.141  1.00  0.77           N  
ATOM    541  CA  LYS A  35     -12.601   1.535  24.566  1.00  0.77           C  
ATOM    542  C   LYS A  35     -13.882   0.786  24.964  1.00  0.77           C  
ATOM    543  O   LYS A  35     -14.024   0.319  26.097  1.00  0.77           O  
ATOM    544  CB  LYS A  35     -12.466   2.834  25.371  1.00  0.77           C  
ATOM    545  CG  LYS A  35     -11.116   3.556  25.166  1.00  0.77           C  
ATOM    546  CD  LYS A  35     -11.006   4.832  26.007  1.00  0.77           C  
ATOM    547  CE  LYS A  35      -9.578   5.432  25.949  1.00  0.77           C  
ATOM    548  NZ  LYS A  35      -9.229   5.948  24.593  1.00  0.77           N  
ATOM    549  H   LYS A  35     -12.985   2.748  22.857  1.00  0.77           H  
ATOM    550  HA  LYS A  35     -11.750   0.889  24.783  1.00  0.77           H  
ATOM    551 1HB  LYS A  35     -13.265   3.521  25.090  1.00  0.77           H  
ATOM    552 2HB  LYS A  35     -12.579   2.618  26.431  1.00  0.77           H  
ATOM    553 1HG  LYS A  35     -10.298   2.885  25.421  1.00  0.77           H  
ATOM    554 2HG  LYS A  35     -11.024   3.832  24.111  1.00  0.77           H  
ATOM    555 1HD  LYS A  35     -11.712   5.572  25.621  1.00  0.77           H  
ATOM    556 2HD  LYS A  35     -11.263   4.614  27.041  1.00  0.77           H  
ATOM    557 1HE  LYS A  35      -9.507   6.250  26.663  1.00  0.77           H  
ATOM    558 2HE  LYS A  35      -8.862   4.660  26.223  1.00  0.77           H  
ATOM    559 1HZ  LYS A  35      -8.288   6.333  24.585  1.00  0.77           H  
ATOM    560 2HZ  LYS A  35      -9.285   5.212  23.912  1.00  0.77           H  
ATOM    561 3HZ  LYS A  35      -9.883   6.686  24.312  1.00  0.77           H  
ATOM    562  N   LEU A  36     -14.819   0.710  24.024  1.00  0.77           N  
ATOM    563  CA  LEU A  36     -16.126   0.086  24.178  1.00  0.77           C  
ATOM    564  C   LEU A  36     -16.263  -1.167  23.318  1.00  0.77           C  
ATOM    565  O   LEU A  36     -16.948  -2.130  23.669  1.00  0.77           O  
ATOM    566  CB  LEU A  36     -17.128   1.111  23.717  1.00  0.77           C  
ATOM    567  CG  LEU A  36     -17.140   2.357  24.495  1.00  0.77           C  
ATOM    568  CD1 LEU A  36     -17.969   3.301  23.788  1.00  0.77           C  
ATOM    569  CD2 LEU A  36     -17.709   2.059  25.876  1.00  0.77           C  
ATOM    570  H   LEU A  36     -14.624   1.121  23.115  1.00  0.77           H  
ATOM    571  HA  LEU A  36     -16.274  -0.169  25.223  1.00  0.77           H  
ATOM    572 1HB  LEU A  36     -16.920   1.371  22.687  1.00  0.77           H  
ATOM    573 2HB  LEU A  36     -18.110   0.680  23.762  1.00  0.77           H  
ATOM    574  HG  LEU A  36     -16.134   2.773  24.580  1.00  0.77           H  
ATOM    575 1HD1 LEU A  36     -18.011   4.243  24.330  1.00  0.77           H  
ATOM    576 2HD1 LEU A  36     -17.526   3.456  22.813  1.00  0.77           H  
ATOM    577 3HD1 LEU A  36     -18.944   2.891  23.672  1.00  0.77           H  
ATOM    578 1HD2 LEU A  36     -17.753   2.968  26.448  1.00  0.77           H  
ATOM    579 2HD2 LEU A  36     -18.715   1.650  25.774  1.00  0.77           H  
ATOM    580 3HD2 LEU A  36     -17.072   1.334  26.386  1.00  0.77           H  
ATOM    581  N   VAL A  37     -15.622  -1.095  22.165  1.00  0.76           N  
ATOM    582  CA  VAL A  37     -15.644  -2.069  21.086  1.00  0.76           C  
ATOM    583  C   VAL A  37     -14.440  -3.016  21.079  1.00  0.76           C  
ATOM    584  O   VAL A  37     -13.309  -2.598  21.317  1.00  0.76           O  
ATOM    585  CB  VAL A  37     -15.734  -1.270  19.788  1.00  0.76           C  
ATOM    586  CG1 VAL A  37     -15.619  -2.121  18.645  1.00  0.76           C  
ATOM    587  CG2 VAL A  37     -17.054  -0.565  19.761  1.00  0.76           C  
ATOM    588  H   VAL A  37     -15.103  -0.242  21.980  1.00  0.76           H  
ATOM    589  HA  VAL A  37     -16.549  -2.670  21.188  1.00  0.76           H  
ATOM    590  HB  VAL A  37     -14.920  -0.550  19.748  1.00  0.76           H  
ATOM    591 1HG1 VAL A  37     -15.680  -1.525  17.748  1.00  0.76           H  
ATOM    592 2HG1 VAL A  37     -14.668  -2.612  18.682  1.00  0.76           H  
ATOM    593 3HG1 VAL A  37     -16.409  -2.844  18.664  1.00  0.76           H  
ATOM    594 1HG2 VAL A  37     -17.114  -0.003  18.861  1.00  0.76           H  
ATOM    595 2HG2 VAL A  37     -17.861  -1.293  19.797  1.00  0.76           H  
ATOM    596 3HG2 VAL A  37     -17.134   0.103  20.613  1.00  0.76           H  
ATOM    597  N   ASP A  38     -14.678  -4.313  20.864  1.00  0.75           N  
ATOM    598  CA  ASP A  38     -13.574  -5.274  20.839  1.00  0.75           C  
ATOM    599  C   ASP A  38     -12.625  -4.887  19.710  1.00  0.75           C  
ATOM    600  O   ASP A  38     -13.083  -4.428  18.668  1.00  0.75           O  
ATOM    601  CB  ASP A  38     -14.082  -6.691  20.592  1.00  0.75           C  
ATOM    602  CG  ASP A  38     -14.866  -7.346  21.742  1.00  0.75           C  
ATOM    603  OD1 ASP A  38     -14.895  -6.844  22.836  1.00  0.75           O  
ATOM    604  OD2 ASP A  38     -15.453  -8.374  21.482  1.00  0.75           O  
ATOM    605  H   ASP A  38     -15.621  -4.633  20.638  1.00  0.75           H  
ATOM    606  HA  ASP A  38     -13.037  -5.231  21.787  1.00  0.75           H  
ATOM    607 1HB  ASP A  38     -14.734  -6.657  19.740  1.00  0.75           H  
ATOM    608 2HB  ASP A  38     -13.243  -7.335  20.326  1.00  0.75           H  
ATOM    609  N   PHE A  39     -11.322  -5.082  19.882  1.00  0.75           N  
ATOM    610  CA  PHE A  39     -10.395  -4.719  18.806  1.00  0.75           C  
ATOM    611  C   PHE A  39      -9.604  -5.918  18.280  1.00  0.75           C  
ATOM    612  O   PHE A  39      -8.913  -6.605  19.032  1.00  0.75           O  
ATOM    613  CB  PHE A  39      -9.456  -3.598  19.264  1.00  0.75           C  
ATOM    614  CG  PHE A  39      -8.526  -3.155  18.196  1.00  0.75           C  
ATOM    615  CD1 PHE A  39      -8.997  -2.998  16.940  1.00  0.75           C  
ATOM    616  CD2 PHE A  39      -7.194  -2.900  18.435  1.00  0.75           C  
ATOM    617  CE1 PHE A  39      -8.198  -2.616  15.935  1.00  0.75           C  
ATOM    618  CE2 PHE A  39      -6.368  -2.484  17.407  1.00  0.75           C  
ATOM    619  CZ  PHE A  39      -6.878  -2.340  16.149  1.00  0.75           C  
ATOM    620  H   PHE A  39     -10.974  -5.460  20.753  1.00  0.75           H  
ATOM    621  HA  PHE A  39     -10.976  -4.327  17.969  1.00  0.75           H  
ATOM    622 1HB  PHE A  39     -10.046  -2.740  19.584  1.00  0.75           H  
ATOM    623 2HB  PHE A  39      -8.868  -3.935  20.115  1.00  0.75           H  
ATOM    624  HD1 PHE A  39     -10.041  -3.203  16.749  1.00  0.75           H  
ATOM    625  HD2 PHE A  39      -6.800  -3.027  19.440  1.00  0.75           H  
ATOM    626  HE1 PHE A  39      -8.614  -2.546  14.973  1.00  0.75           H  
ATOM    627  HE2 PHE A  39      -5.313  -2.279  17.587  1.00  0.75           H  
ATOM    628  HZ  PHE A  39      -6.232  -2.023  15.321  1.00  0.75           H  
ATOM    629  N   ARG A  40      -9.735  -6.172  16.972  1.00  0.75           N  
ATOM    630  CA  ARG A  40      -9.094  -7.308  16.305  1.00  0.75           C  
ATOM    631  C   ARG A  40      -7.693  -7.049  15.737  1.00  0.75           C  
ATOM    632  O   ARG A  40      -7.093  -7.947  15.147  1.00  0.75           O  
ATOM    633  CB  ARG A  40      -9.973  -7.814  15.173  1.00  0.75           C  
ATOM    634  CG  ARG A  40     -11.316  -8.374  15.616  1.00  0.75           C  
ATOM    635  CD  ARG A  40     -11.119  -9.632  16.387  1.00  0.75           C  
ATOM    636  NE  ARG A  40     -12.365 -10.263  16.764  1.00  0.75           N  
ATOM    637  CZ  ARG A  40     -12.455 -11.362  17.549  1.00  0.75           C  
ATOM    638  NH1 ARG A  40     -11.360 -11.925  18.024  1.00  0.75           N  
ATOM    639  NH2 ARG A  40     -13.640 -11.872  17.839  1.00  0.75           N  
ATOM    640  H   ARG A  40     -10.330  -5.553  16.416  1.00  0.75           H  
ATOM    641  HA  ARG A  40      -9.008  -8.108  17.040  1.00  0.75           H  
ATOM    642 1HB  ARG A  40     -10.165  -6.995  14.481  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      -9.447  -8.591  14.622  1.00  0.75           H  
ATOM    644 1HG  ARG A  40     -11.830  -7.646  16.251  1.00  0.75           H  
ATOM    645 2HG  ARG A  40     -11.939  -8.595  14.747  1.00  0.75           H  
ATOM    646 1HD  ARG A  40     -10.551 -10.338  15.785  1.00  0.75           H  
ATOM    647 2HD  ARG A  40     -10.565  -9.407  17.299  1.00  0.75           H  
ATOM    648  HE  ARG A  40     -13.241  -9.857  16.400  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40     -10.454 -11.535  17.802  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40     -11.427 -12.745  18.609  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40     -14.494 -11.417  17.477  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40     -13.713 -12.687  18.422  1.00  0.75           H  
ATOM    653  N   GLY A  41      -7.176  -5.843  15.900  1.00  0.76           N  
ATOM    654  CA  GLY A  41      -5.854  -5.494  15.388  1.00  0.76           C  
ATOM    655  C   GLY A  41      -5.898  -5.048  13.920  1.00  0.76           C  
ATOM    656  O   GLY A  41      -6.975  -5.081  13.305  1.00  0.76           O  
ATOM    657  H   GLY A  41      -7.712  -5.149  16.404  1.00  0.76           H  
ATOM    658 1HA  GLY A  41      -5.423  -4.722  16.015  1.00  0.76           H  
ATOM    659 2HA  GLY A  41      -5.211  -6.368  15.479  1.00  0.76           H  
ATOM    660  N   PRO A  42      -4.755  -4.538  13.394  1.00  0.78           N  
ATOM    661  CA  PRO A  42      -4.499  -4.141  12.015  1.00  0.78           C  
ATOM    662  C   PRO A  42      -4.371  -5.371  11.111  1.00  0.78           C  
ATOM    663  O   PRO A  42      -3.916  -6.422  11.573  1.00  0.78           O  
ATOM    664  CB  PRO A  42      -3.186  -3.366  12.114  1.00  0.78           C  
ATOM    665  CG  PRO A  42      -2.490  -3.946  13.319  1.00  0.78           C  
ATOM    666  CD  PRO A  42      -3.607  -4.286  14.292  1.00  0.78           C  
ATOM    667  HA  PRO A  42      -5.283  -3.470  11.695  1.00  0.78           H  
ATOM    668 1HB  PRO A  42      -2.619  -3.478  11.176  1.00  0.78           H  
ATOM    669 2HB  PRO A  42      -3.405  -2.290  12.236  1.00  0.78           H  
ATOM    670 1HG  PRO A  42      -1.890  -4.819  13.030  1.00  0.78           H  
ATOM    671 2HG  PRO A  42      -1.792  -3.196  13.736  1.00  0.78           H  
ATOM    672 1HD  PRO A  42      -3.330  -5.177  14.863  1.00  0.78           H  
ATOM    673 2HD  PRO A  42      -3.804  -3.406  14.937  1.00  0.78           H  
ATOM    674  N   PHE A  43      -4.692  -5.237   9.824  1.00  0.80           N  
ATOM    675  CA  PHE A  43      -4.532  -6.336   8.869  1.00  0.80           C  
ATOM    676  C   PHE A  43      -3.423  -6.072   7.837  1.00  0.80           C  
ATOM    677  O   PHE A  43      -2.686  -6.979   7.450  1.00  0.80           O  
ATOM    678  CB  PHE A  43      -5.843  -6.557   8.118  1.00  0.80           C  
ATOM    679  CG  PHE A  43      -7.020  -6.899   8.963  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      -6.884  -7.518  10.200  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      -8.281  -6.588   8.513  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      -7.991  -7.814  10.964  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      -9.389  -6.885   9.263  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      -9.241  -7.504  10.498  1.00  0.80           C  
ATOM    685  H   PHE A  43      -5.081  -4.354   9.498  1.00  0.80           H  
ATOM    686  HA  PHE A  43      -4.280  -7.240   9.421  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      -6.082  -5.662   7.544  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      -5.707  -7.363   7.415  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      -5.889  -7.767  10.572  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      -8.383  -6.102   7.549  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      -7.868  -8.292  11.938  1.00  0.80           H  
ATOM    692  HE2 PHE A  43     -10.376  -6.632   8.893  1.00  0.80           H  
ATOM    693  HZ  PHE A  43     -10.113  -7.743  11.101  1.00  0.80           H  
ATOM    694  N   GLY A  44      -3.333  -4.820   7.400  1.00  0.82           N  
ATOM    695  CA  GLY A  44      -2.438  -4.310   6.360  1.00  0.82           C  
ATOM    696  C   GLY A  44      -3.224  -3.459   5.347  1.00  0.82           C  
ATOM    697  O   GLY A  44      -4.408  -3.708   5.093  1.00  0.82           O  
ATOM    698  H   GLY A  44      -3.953  -4.151   7.816  1.00  0.82           H  
ATOM    699 1HA  GLY A  44      -1.653  -3.708   6.818  1.00  0.82           H  
ATOM    700 2HA  GLY A  44      -1.960  -5.145   5.851  1.00  0.82           H  
ATOM    701  N   TRP A  45      -2.546  -2.510   4.677  1.00  0.83           N  
ATOM    702  CA  TRP A  45      -3.219  -1.650   3.681  1.00  0.83           C  
ATOM    703  C   TRP A  45      -3.756  -2.452   2.496  1.00  0.83           C  
ATOM    704  O   TRP A  45      -4.653  -2.005   1.786  1.00  0.83           O  
ATOM    705  CB  TRP A  45      -2.290  -0.593   3.059  1.00  0.83           C  
ATOM    706  CG  TRP A  45      -1.827   0.572   3.917  1.00  0.83           C  
ATOM    707  CD1 TRP A  45      -0.547   0.812   4.324  1.00  0.83           C  
ATOM    708  CD2 TRP A  45      -2.621   1.669   4.448  1.00  0.83           C  
ATOM    709  NE1 TRP A  45      -0.488   1.977   5.048  1.00  0.83           N  
ATOM    710  CE2 TRP A  45      -1.747   2.511   5.135  1.00  0.83           C  
ATOM    711  CE3 TRP A  45      -3.982   2.005   4.390  1.00  0.83           C  
ATOM    712  CZ2 TRP A  45      -2.184   3.658   5.767  1.00  0.83           C  
ATOM    713  CZ3 TRP A  45      -4.401   3.167   5.019  1.00  0.83           C  
ATOM    714  CH2 TRP A  45      -3.525   3.956   5.684  1.00  0.83           C  
ATOM    715  H   TRP A  45      -1.571  -2.342   4.907  1.00  0.83           H  
ATOM    716  HA  TRP A  45      -4.056  -1.148   4.169  1.00  0.83           H  
ATOM    717 1HB  TRP A  45      -1.412  -1.085   2.695  1.00  0.83           H  
ATOM    718 2HB  TRP A  45      -2.788  -0.171   2.186  1.00  0.83           H  
ATOM    719  HD1 TRP A  45       0.305   0.182   4.101  1.00  0.83           H  
ATOM    720  HE1 TRP A  45       0.346   2.375   5.458  1.00  0.83           H  
ATOM    721  HE3 TRP A  45      -4.691   1.374   3.855  1.00  0.83           H  
ATOM    722  HZ2 TRP A  45      -1.508   4.318   6.314  1.00  0.83           H  
ATOM    723  HZ3 TRP A  45      -5.451   3.439   4.969  1.00  0.83           H  
ATOM    724  HH2 TRP A  45      -3.891   4.840   6.159  1.00  0.83           H  
ATOM    725  N   GLU A  46      -3.161  -3.615   2.258  1.00  0.83           N  
ATOM    726  CA  GLU A  46      -3.523  -4.515   1.167  1.00  0.83           C  
ATOM    727  C   GLU A  46      -4.930  -5.128   1.298  1.00  0.83           C  
ATOM    728  O   GLU A  46      -5.454  -5.689   0.333  1.00  0.83           O  
ATOM    729  CB  GLU A  46      -2.462  -5.615   1.017  1.00  0.83           C  
ATOM    730  CG  GLU A  46      -2.380  -6.622   2.152  1.00  0.83           C  
ATOM    731  CD  GLU A  46      -1.232  -7.603   1.967  1.00  0.83           C  
ATOM    732  OE1 GLU A  46      -0.980  -7.981   0.846  1.00  0.83           O  
ATOM    733  OE2 GLU A  46      -0.595  -7.950   2.936  1.00  0.83           O  
ATOM    734  H   GLU A  46      -2.431  -3.896   2.890  1.00  0.83           H  
ATOM    735  HA  GLU A  46      -3.512  -3.931   0.247  1.00  0.83           H  
ATOM    736 1HB  GLU A  46      -2.649  -6.169   0.099  1.00  0.83           H  
ATOM    737 2HB  GLU A  46      -1.479  -5.151   0.921  1.00  0.83           H  
ATOM    738 1HG  GLU A  46      -2.275  -6.103   3.101  1.00  0.83           H  
ATOM    739 2HG  GLU A  46      -3.316  -7.178   2.178  1.00  0.83           H  
ATOM    740  N   TYR A  47      -5.535  -5.058   2.485  1.00  0.83           N  
ATOM    741  CA  TYR A  47      -6.855  -5.643   2.688  1.00  0.83           C  
ATOM    742  C   TYR A  47      -7.974  -4.659   2.379  1.00  0.83           C  
ATOM    743  O   TYR A  47      -8.097  -3.615   3.011  1.00  0.83           O  
ATOM    744  CB  TYR A  47      -6.979  -6.132   4.122  1.00  0.83           C  
ATOM    745  CG  TYR A  47      -6.155  -7.334   4.408  1.00  0.83           C  
ATOM    746  CD1 TYR A  47      -4.820  -7.204   4.714  1.00  0.83           C  
ATOM    747  CD2 TYR A  47      -6.746  -8.580   4.388  1.00  0.83           C  
ATOM    748  CE1 TYR A  47      -4.066  -8.324   4.986  1.00  0.83           C  
ATOM    749  CE2 TYR A  47      -5.997  -9.702   4.667  1.00  0.83           C  
ATOM    750  CZ  TYR A  47      -4.658  -9.576   4.963  1.00  0.83           C  
ATOM    751  OH  TYR A  47      -3.904 -10.695   5.239  1.00  0.83           O  
ATOM    752  H   TYR A  47      -5.083  -4.575   3.262  1.00  0.83           H  
ATOM    753  HA  TYR A  47      -6.963  -6.493   2.016  1.00  0.83           H  
ATOM    754 1HB  TYR A  47      -6.677  -5.336   4.809  1.00  0.83           H  
ATOM    755 2HB  TYR A  47      -8.016  -6.379   4.334  1.00  0.83           H  
ATOM    756  HD1 TYR A  47      -4.358  -6.221   4.734  1.00  0.83           H  
ATOM    757  HD2 TYR A  47      -7.808  -8.674   4.154  1.00  0.83           H  
ATOM    758  HE1 TYR A  47      -3.005  -8.219   5.221  1.00  0.83           H  
ATOM    759  HE2 TYR A  47      -6.462 -10.688   4.651  1.00  0.83           H  
ATOM    760  HH  TYR A  47      -2.994 -10.431   5.407  1.00  0.83           H  
ATOM    761  N   ALA A  48      -8.797  -5.004   1.388  1.00  0.83           N  
ATOM    762  CA  ALA A  48      -9.899  -4.145   0.956  1.00  0.83           C  
ATOM    763  C   ALA A  48     -11.192  -4.361   1.738  1.00  0.83           C  
ATOM    764  O   ALA A  48     -12.092  -3.521   1.682  1.00  0.83           O  
ATOM    765  CB  ALA A  48     -10.182  -4.378  -0.514  1.00  0.83           C  
ATOM    766  H   ALA A  48      -8.632  -5.875   0.903  1.00  0.83           H  
ATOM    767  HA  ALA A  48      -9.589  -3.110   1.103  1.00  0.83           H  
ATOM    768 1HB  ALA A  48     -10.975  -3.707  -0.841  1.00  0.83           H  
ATOM    769 2HB  ALA A  48      -9.278  -4.184  -1.093  1.00  0.83           H  
ATOM    770 3HB  ALA A  48     -10.495  -5.410  -0.663  1.00  0.83           H  
ATOM    771  N   ALA A  49     -11.317  -5.506   2.405  1.00  0.85           N  
ATOM    772  CA  ALA A  49     -12.561  -5.865   3.082  1.00  0.85           C  
ATOM    773  C   ALA A  49     -12.344  -6.911   4.177  1.00  0.85           C  
ATOM    774  O   ALA A  49     -11.318  -7.599   4.189  1.00  0.85           O  
ATOM    775  CB  ALA A  49     -13.559  -6.365   2.063  1.00  0.85           C  
ATOM    776  H   ALA A  49     -10.537  -6.142   2.437  1.00  0.85           H  
ATOM    777  HA  ALA A  49     -12.957  -4.972   3.555  1.00  0.85           H  
ATOM    778 1HB  ALA A  49     -14.475  -6.582   2.559  1.00  0.85           H  
ATOM    779 2HB  ALA A  49     -13.734  -5.603   1.307  1.00  0.85           H  
ATOM    780 3HB  ALA A  49     -13.176  -7.265   1.587  1.00  0.85           H  
ATOM    781  N   VAL A  50     -13.322  -7.037   5.080  1.00  0.88           N  
ATOM    782  CA  VAL A  50     -13.282  -8.020   6.157  1.00  0.88           C  
ATOM    783  C   VAL A  50     -14.553  -8.886   6.236  1.00  0.88           C  
ATOM    784  O   VAL A  50     -15.685  -8.411   6.110  1.00  0.88           O  
ATOM    785  CB  VAL A  50     -13.063  -7.282   7.488  1.00  0.88           C  
ATOM    786  CG1 VAL A  50     -14.218  -6.332   7.756  1.00  0.88           C  
ATOM    787  CG2 VAL A  50     -12.893  -8.269   8.621  1.00  0.88           C  
ATOM    788  H   VAL A  50     -14.123  -6.422   5.002  1.00  0.88           H  
ATOM    789  HA  VAL A  50     -12.431  -8.680   5.983  1.00  0.88           H  
ATOM    790  HB  VAL A  50     -12.164  -6.675   7.402  1.00  0.88           H  
ATOM    791 1HG1 VAL A  50     -14.032  -5.795   8.687  1.00  0.88           H  
ATOM    792 2HG1 VAL A  50     -14.303  -5.612   6.932  1.00  0.88           H  
ATOM    793 3HG1 VAL A  50     -15.146  -6.896   7.843  1.00  0.88           H  
ATOM    794 1HG2 VAL A  50     -12.715  -7.729   9.538  1.00  0.88           H  
ATOM    795 2HG2 VAL A  50     -13.786  -8.867   8.724  1.00  0.88           H  
ATOM    796 3HG2 VAL A  50     -12.043  -8.918   8.414  1.00  0.88           H  
ATOM    797  N   ASN A  51     -14.351 -10.175   6.472  1.00  0.92           N  
ATOM    798  CA  ASN A  51     -15.424 -11.163   6.589  1.00  0.92           C  
ATOM    799  C   ASN A  51     -16.017 -11.165   7.993  1.00  0.92           C  
ATOM    800  O   ASN A  51     -15.285 -11.378   8.966  1.00  0.92           O  
ATOM    801  CB  ASN A  51     -14.913 -12.539   6.200  1.00  0.92           C  
ATOM    802  CG  ASN A  51     -15.998 -13.616   6.078  1.00  0.92           C  
ATOM    803  OD1 ASN A  51     -17.097 -13.572   6.648  1.00  0.92           O  
ATOM    804  ND2 ASN A  51     -15.664 -14.637   5.323  1.00  0.92           N  
ATOM    805  H   ASN A  51     -13.397 -10.494   6.568  1.00  0.92           H  
ATOM    806  HA  ASN A  51     -16.228 -10.886   5.913  1.00  0.92           H  
ATOM    807 1HB  ASN A  51     -14.394 -12.466   5.243  1.00  0.92           H  
ATOM    808 2HB  ASN A  51     -14.184 -12.869   6.938  1.00  0.92           H  
ATOM    809 1HD2 ASN A  51     -16.299 -15.400   5.215  1.00  0.92           H  
ATOM    810 2HD2 ASN A  51     -14.768 -14.661   4.878  1.00  0.92           H  
ATOM    811  N   THR A  52     -17.320 -10.866   8.118  1.00  0.98           N  
ATOM    812  CA  THR A  52     -17.968 -10.803   9.430  1.00  0.98           C  
ATOM    813  C   THR A  52     -18.340 -12.170   9.989  1.00  0.98           C  
ATOM    814  O   THR A  52     -18.698 -12.293  11.158  1.00  0.98           O  
ATOM    815  CB  THR A  52     -19.261 -10.005   9.354  1.00  0.98           C  
ATOM    816  OG1 THR A  52     -20.166 -10.701   8.484  1.00  0.98           O  
ATOM    817  CG2 THR A  52     -18.989  -8.608   8.807  1.00  0.98           C  
ATOM    818  H   THR A  52     -17.893 -10.674   7.288  1.00  0.98           H  
ATOM    819  HA  THR A  52     -17.310 -10.329  10.129  1.00  0.98           H  
ATOM    820  HB  THR A  52     -19.706  -9.931  10.346  1.00  0.98           H  
ATOM    821  HG1 THR A  52     -19.871 -10.577   7.547  1.00  0.98           H  
ATOM    822 1HG2 THR A  52     -19.922  -8.051   8.744  1.00  0.98           H  
ATOM    823 2HG2 THR A  52     -18.301  -8.084   9.458  1.00  0.98           H  
ATOM    824 3HG2 THR A  52     -18.548  -8.685   7.811  1.00  0.98           H  
ATOM    825  N   GLY A  53     -18.346 -13.180   9.130  1.00  1.02           N  
ATOM    826  CA  GLY A  53     -18.742 -14.534   9.495  1.00  1.02           C  
ATOM    827  C   GLY A  53     -20.262 -14.723   9.494  1.00  1.02           C  
ATOM    828  O   GLY A  53     -20.766 -15.834   9.704  1.00  1.02           O  
ATOM    829  H   GLY A  53     -18.013 -13.025   8.184  1.00  1.02           H  
ATOM    830 1HA  GLY A  53     -18.289 -15.234   8.793  1.00  1.02           H  
ATOM    831 2HA  GLY A  53     -18.345 -14.770  10.482  1.00  1.02           H  
ATOM    832  N   GLU A  54     -21.018 -13.658   9.233  1.00  1.08           N  
ATOM    833  CA  GLU A  54     -22.459 -13.796   9.279  1.00  1.08           C  
ATOM    834  C   GLU A  54     -23.016 -14.324   7.976  1.00  1.08           C  
ATOM    835  O   GLU A  54     -23.498 -13.570   7.137  1.00  1.08           O  
ATOM    836  CB  GLU A  54     -23.112 -12.461   9.637  1.00  1.08           C  
ATOM    837  CG  GLU A  54     -24.621 -12.524   9.830  1.00  1.08           C  
ATOM    838  CD  GLU A  54     -25.219 -11.184  10.167  1.00  1.08           C  
ATOM    839  OE1 GLU A  54     -24.484 -10.280  10.442  1.00  1.08           O  
ATOM    840  OE2 GLU A  54     -26.419 -11.049  10.104  1.00  1.08           O  
ATOM    841  H   GLU A  54     -20.607 -12.744   9.026  1.00  1.08           H  
ATOM    842  HA  GLU A  54     -22.711 -14.513  10.061  1.00  1.08           H  
ATOM    843 1HB  GLU A  54     -22.666 -12.074  10.554  1.00  1.08           H  
ATOM    844 2HB  GLU A  54     -22.907 -11.738   8.846  1.00  1.08           H  
ATOM    845 1HG  GLU A  54     -25.072 -12.896   8.917  1.00  1.08           H  
ATOM    846 2HG  GLU A  54     -24.846 -13.233  10.626  1.00  1.08           H  
ATOM    847  N   LEU A  55     -23.013 -15.637   7.838  1.00  1.23           N  
ATOM    848  CA  LEU A  55     -23.501 -16.218   6.599  1.00  1.23           C  
ATOM    849  C   LEU A  55     -25.025 -16.319   6.627  1.00  1.23           C  
ATOM    850  O   LEU A  55     -25.605 -17.072   7.413  1.00  1.23           O  
ATOM    851  CB  LEU A  55     -22.857 -17.588   6.352  1.00  1.23           C  
ATOM    852  CG  LEU A  55     -21.473 -17.578   5.693  1.00  1.23           C  
ATOM    853  CD1 LEU A  55     -20.495 -16.745   6.520  1.00  1.23           C  
ATOM    854  CD2 LEU A  55     -20.989 -18.999   5.555  1.00  1.23           C  
ATOM    855  H   LEU A  55     -22.578 -16.186   8.577  1.00  1.23           H  
ATOM    856  HA  LEU A  55     -23.204 -15.566   5.796  1.00  1.23           H  
ATOM    857 1HB  LEU A  55     -22.784 -18.120   7.297  1.00  1.23           H  
ATOM    858 2HB  LEU A  55     -23.495 -18.140   5.692  1.00  1.23           H  
ATOM    859  HG  LEU A  55     -21.555 -17.148   4.709  1.00  1.23           H  
ATOM    860 1HD1 LEU A  55     -19.519 -16.740   6.039  1.00  1.23           H  
ATOM    861 2HD1 LEU A  55     -20.858 -15.720   6.596  1.00  1.23           H  
ATOM    862 3HD1 LEU A  55     -20.405 -17.174   7.516  1.00  1.23           H  
ATOM    863 1HD2 LEU A  55     -20.012 -19.006   5.070  1.00  1.23           H  
ATOM    864 2HD2 LEU A  55     -20.906 -19.450   6.545  1.00  1.23           H  
ATOM    865 3HD2 LEU A  55     -21.699 -19.567   4.952  1.00  1.23           H  
ATOM    866  N   ARG A  56     -25.663 -15.495   5.796  1.00  1.56           N  
ATOM    867  CA  ARG A  56     -27.118 -15.370   5.751  1.00  1.56           C  
ATOM    868  C   ARG A  56     -27.734 -16.228   4.656  1.00  1.56           C  
ATOM    869  O   ARG A  56     -27.172 -16.305   3.573  1.00  1.56           O  
ATOM    870  CB  ARG A  56     -27.518 -13.920   5.520  1.00  1.56           C  
ATOM    871  CG  ARG A  56     -27.190 -12.972   6.650  1.00  1.56           C  
ATOM    872  CD  ARG A  56     -27.626 -11.586   6.339  1.00  1.56           C  
ATOM    873  NE  ARG A  56     -27.379 -10.681   7.441  1.00  1.56           N  
ATOM    874  CZ  ARG A  56     -27.539  -9.351   7.412  1.00  1.56           C  
ATOM    875  NH1 ARG A  56     -27.936  -8.739   6.317  1.00  1.56           N  
ATOM    876  NH2 ARG A  56     -27.286  -8.676   8.512  1.00  1.56           N  
ATOM    877  H   ARG A  56     -25.082 -14.942   5.163  1.00  1.56           H  
ATOM    878  HA  ARG A  56     -27.486 -15.676   6.725  1.00  1.56           H  
ATOM    879 1HB  ARG A  56     -27.002 -13.550   4.633  1.00  1.56           H  
ATOM    880 2HB  ARG A  56     -28.587 -13.855   5.322  1.00  1.56           H  
ATOM    881 1HG  ARG A  56     -27.676 -13.300   7.569  1.00  1.56           H  
ATOM    882 2HG  ARG A  56     -26.110 -12.961   6.795  1.00  1.56           H  
ATOM    883 1HD  ARG A  56     -27.082 -11.224   5.473  1.00  1.56           H  
ATOM    884 2HD  ARG A  56     -28.693 -11.580   6.128  1.00  1.56           H  
ATOM    885  HE  ARG A  56     -27.063 -11.075   8.337  1.00  1.56           H  
ATOM    886 1HH1 ARG A  56     -28.120  -9.272   5.482  1.00  1.56           H  
ATOM    887 2HH1 ARG A  56     -28.044  -7.738   6.312  1.00  1.56           H  
ATOM    888 1HH2 ARG A  56     -26.978  -9.209   9.344  1.00  1.56           H  
ATOM    889 2HH2 ARG A  56     -27.387  -7.677   8.540  1.00  1.56           H  
ATOM    890  N   PRO A  57     -28.914 -16.824   4.855  1.00  2.26           N  
ATOM    891  CA  PRO A  57     -29.610 -17.613   3.855  1.00  2.26           C  
ATOM    892  C   PRO A  57     -30.117 -16.763   2.706  1.00  2.26           C  
ATOM    893  O   PRO A  57     -30.481 -15.599   2.885  1.00  2.26           O  
ATOM    894  CB  PRO A  57     -30.760 -18.227   4.655  1.00  2.26           C  
ATOM    895  CG  PRO A  57     -30.982 -17.276   5.817  1.00  2.26           C  
ATOM    896  CD  PRO A  57     -29.607 -16.724   6.150  1.00  2.26           C  
ATOM    897  HA  PRO A  57     -28.960 -18.398   3.465  1.00  2.26           H  
ATOM    898 1HB  PRO A  57     -31.645 -18.321   4.005  1.00  2.26           H  
ATOM    899 2HB  PRO A  57     -30.490 -19.246   4.972  1.00  2.26           H  
ATOM    900 1HG  PRO A  57     -31.693 -16.488   5.522  1.00  2.26           H  
ATOM    901 2HG  PRO A  57     -31.441 -17.813   6.661  1.00  2.26           H  
ATOM    902 1HD  PRO A  57     -29.719 -15.682   6.471  1.00  2.26           H  
ATOM    903 2HD  PRO A  57     -29.107 -17.352   6.908  1.00  2.26           H  
ATOM    904  N   ILE A  58     -30.202 -17.391   1.548  1.00  3.63           N  
ATOM    905  CA  ILE A  58     -30.748 -16.789   0.343  1.00  3.63           C  
ATOM    906  C   ILE A  58     -32.170 -17.271   0.089  1.00  3.63           C  
ATOM    907  O   ILE A  58     -32.443 -18.467   0.118  1.00  3.63           O  
ATOM    908  CB  ILE A  58     -29.848 -17.127  -0.851  1.00  3.63           C  
ATOM    909  CG1 ILE A  58     -28.496 -16.558  -0.609  1.00  3.63           C  
ATOM    910  CG2 ILE A  58     -30.407 -16.608  -2.144  1.00  3.63           C  
ATOM    911  CD1 ILE A  58     -27.457 -17.049  -1.559  1.00  3.63           C  
ATOM    912  H   ILE A  58     -29.822 -18.335   1.490  1.00  3.63           H  
ATOM    913  HA  ILE A  58     -30.768 -15.709   0.471  1.00  3.63           H  
ATOM    914  HB  ILE A  58     -29.745 -18.196  -0.914  1.00  3.63           H  
ATOM    915 1HG1 ILE A  58     -28.566 -15.480  -0.691  1.00  3.63           H  
ATOM    916 2HG1 ILE A  58     -28.184 -16.808   0.400  1.00  3.63           H  
ATOM    917 1HG2 ILE A  58     -29.741 -16.877  -2.961  1.00  3.63           H  
ATOM    918 2HG2 ILE A  58     -31.375 -17.047  -2.318  1.00  3.63           H  
ATOM    919 3HG2 ILE A  58     -30.506 -15.524  -2.094  1.00  3.63           H  
ATOM    920 1HD1 ILE A  58     -26.504 -16.610  -1.329  1.00  3.63           H  
ATOM    921 2HD1 ILE A  58     -27.375 -18.093  -1.465  1.00  3.63           H  
ATOM    922 3HD1 ILE A  58     -27.738 -16.793  -2.577  1.00  3.63           H  
ATOM    923  N   ASP A  59     -33.088 -16.327  -0.093  1.00  6.15           N  
ATOM    924  CA  ASP A  59     -34.483 -16.659  -0.359  1.00  6.15           C  
ATOM    925  C   ASP A  59     -34.657 -17.028  -1.825  1.00  6.15           C  
ATOM    926  O   ASP A  59     -33.767 -16.795  -2.638  1.00  6.15           O  
ATOM    927  CB  ASP A  59     -35.404 -15.490   0.028  1.00  6.15           C  
ATOM    928  CG  ASP A  59     -36.900 -15.890   0.270  1.00  6.15           C  
ATOM    929  OD1 ASP A  59     -37.255 -17.031   0.026  1.00  6.15           O  
ATOM    930  OD2 ASP A  59     -37.651 -15.044   0.692  1.00  6.15           O  
ATOM    931  H   ASP A  59     -32.805 -15.358  -0.073  1.00  6.15           H  
ATOM    932  HA  ASP A  59     -34.756 -17.525   0.244  1.00  6.15           H  
ATOM    933 1HB  ASP A  59     -35.023 -15.016   0.933  1.00  6.15           H  
ATOM    934 2HB  ASP A  59     -35.379 -14.742  -0.765  1.00  6.15           H  
ATOM    935  N   ASP A  60     -35.822 -17.562  -2.157  1.00 10.19           N  
ATOM    936  CA  ASP A  60     -36.173 -17.958  -3.521  1.00 10.19           C  
ATOM    937  C   ASP A  60     -35.191 -18.986  -4.103  1.00 10.19           C  
ATOM    938  O   ASP A  60     -34.740 -18.859  -5.243  1.00 10.19           O  
ATOM    939  CB  ASP A  60     -36.241 -16.722  -4.432  1.00 10.19           C  
ATOM    940  CG  ASP A  60     -37.039 -16.954  -5.743  1.00 10.19           C  
ATOM    941  OD1 ASP A  60     -37.917 -17.787  -5.740  1.00 10.19           O  
ATOM    942  OD2 ASP A  60     -36.770 -16.280  -6.715  1.00 10.19           O  
ATOM    943  H   ASP A  60     -36.497 -17.689  -1.402  1.00 10.19           H  
ATOM    944  HA  ASP A  60     -37.161 -18.417  -3.494  1.00 10.19           H  
ATOM    945 1HB  ASP A  60     -36.699 -15.897  -3.885  1.00 10.19           H  
ATOM    946 2HB  ASP A  60     -35.229 -16.414  -4.699  1.00 10.19           H  
ATOM    947  N   THR A  61     -34.894 -20.021  -3.318  1.00 14.94           N  
ATOM    948  CA  THR A  61     -34.008 -21.104  -3.728  1.00 14.94           C  
ATOM    949  C   THR A  61     -34.834 -22.393  -3.678  1.00 14.94           C  
ATOM    950  O   THR A  61     -35.921 -22.375  -3.102  1.00 14.94           O  
ATOM    951  CB  THR A  61     -32.801 -21.205  -2.767  1.00 14.94           C  
ATOM    952  OG1 THR A  61     -33.257 -21.597  -1.464  1.00 14.94           O  
ATOM    953  CG2 THR A  61     -32.118 -19.868  -2.671  1.00 14.94           C  
ATOM    954  H   THR A  61     -35.298 -20.042  -2.393  1.00 14.94           H  
ATOM    955  HA  THR A  61     -33.663 -20.908  -4.738  1.00 14.94           H  
ATOM    956  HB  THR A  61     -32.084 -21.926  -3.119  1.00 14.94           H  
ATOM    957  HG1 THR A  61     -33.470 -22.550  -1.473  1.00 14.94           H  
ATOM    958 1HG2 THR A  61     -31.282 -19.937  -1.987  1.00 14.94           H  
ATOM    959 2HG2 THR A  61     -31.764 -19.560  -3.652  1.00 14.94           H  
ATOM    960 3HG2 THR A  61     -32.815 -19.142  -2.303  1.00 14.94           H  
ATOM    961  N   PRO A  62     -34.396 -23.510  -4.287  1.00 17.38           N  
ATOM    962  CA  PRO A  62     -35.061 -24.794  -4.190  1.00 17.38           C  
ATOM    963  C   PRO A  62     -35.132 -25.195  -2.729  1.00 17.38           C  
ATOM    964  O   PRO A  62     -34.192 -24.947  -1.976  1.00 17.38           O  
ATOM    965  CB  PRO A  62     -34.139 -25.718  -4.988  1.00 17.38           C  
ATOM    966  CG  PRO A  62     -33.419 -24.795  -5.958  1.00 17.38           C  
ATOM    967  CD  PRO A  62     -33.219 -23.504  -5.189  1.00 17.38           C  
ATOM    968  HA  PRO A  62     -36.063 -24.730  -4.634  1.00 17.38           H  
ATOM    969 1HB  PRO A  62     -33.462 -26.236  -4.307  1.00 17.38           H  
ATOM    970 2HB  PRO A  62     -34.732 -26.491  -5.497  1.00 17.38           H  
ATOM    971 1HG  PRO A  62     -32.465 -25.250  -6.272  1.00 17.38           H  
ATOM    972 2HG  PRO A  62     -34.020 -24.659  -6.869  1.00 17.38           H  
ATOM    973 1HD  PRO A  62     -32.283 -23.555  -4.625  1.00 17.38           H  
ATOM    974 2HD  PRO A  62     -33.242 -22.672  -5.899  1.00 17.38           H  
ATOM    975  N   GLU A  63     -36.202 -25.886  -2.351  1.00 15.20           N  
ATOM    976  CA  GLU A  63     -36.413 -26.318  -0.966  1.00 15.20           C  
ATOM    977  C   GLU A  63     -35.316 -27.252  -0.461  1.00 15.20           C  
ATOM    978  O   GLU A  63     -35.045 -27.319   0.737  1.00 15.20           O  
ATOM    979  CB  GLU A  63     -37.773 -27.010  -0.832  1.00 15.20           C  
ATOM    980  CG  GLU A  63     -38.976 -26.081  -0.998  1.00 15.20           C  
ATOM    981  CD  GLU A  63     -40.311 -26.793  -0.891  1.00 15.20           C  
ATOM    982  OE1 GLU A  63     -40.322 -27.999  -0.819  1.00 15.20           O  
ATOM    983  OE2 GLU A  63     -41.317 -26.122  -0.879  1.00 15.20           O  
ATOM    984  H   GLU A  63     -36.926 -26.077  -3.030  1.00 15.20           H  
ATOM    985  HA  GLU A  63     -36.414 -25.429  -0.332  1.00 15.20           H  
ATOM    986 1HB  GLU A  63     -37.851 -27.803  -1.577  1.00 15.20           H  
ATOM    987 2HB  GLU A  63     -37.844 -27.479   0.149  1.00 15.20           H  
ATOM    988 1HG  GLU A  63     -38.928 -25.308  -0.232  1.00 15.20           H  
ATOM    989 2HG  GLU A  63     -38.907 -25.592  -1.970  1.00 15.20           H  
ATOM    990  N   ASP A  64     -34.692 -27.972  -1.382  1.00 10.29           N  
ATOM    991  CA  ASP A  64     -33.657 -28.932  -1.049  1.00 10.29           C  
ATOM    992  C   ASP A  64     -32.235 -28.357  -1.096  1.00 10.29           C  
ATOM    993  O   ASP A  64     -31.275 -29.110  -0.912  1.00 10.29           O  
ATOM    994  CB  ASP A  64     -33.739 -30.122  -2.004  1.00 10.29           C  
ATOM    995  CG  ASP A  64     -35.025 -30.929  -1.839  1.00 10.29           C  
ATOM    996  OD1 ASP A  64     -35.445 -31.132  -0.726  1.00 10.29           O  
ATOM    997  OD2 ASP A  64     -35.581 -31.321  -2.835  1.00 10.29           O  
ATOM    998  H   ASP A  64     -34.959 -27.849  -2.346  1.00 10.29           H  
ATOM    999  HA  ASP A  64     -33.841 -29.288  -0.035  1.00 10.29           H  
ATOM   1000 1HB  ASP A  64     -33.676 -29.763  -3.032  1.00 10.29           H  
ATOM   1001 2HB  ASP A  64     -32.887 -30.781  -1.836  1.00 10.29           H  
ATOM   1002  N   VAL A  65     -32.076 -27.053  -1.372  1.00  6.00           N  
ATOM   1003  CA  VAL A  65     -30.724 -26.501  -1.461  1.00  6.00           C  
ATOM   1004  C   VAL A  65     -30.490 -25.331  -0.501  1.00  6.00           C  
ATOM   1005  O   VAL A  65     -31.181 -24.316  -0.549  1.00  6.00           O  
ATOM   1006  CB  VAL A  65     -30.435 -26.021  -2.891  1.00  6.00           C  
ATOM   1007  CG1 VAL A  65     -29.035 -25.457  -2.963  1.00  6.00           C  
ATOM   1008  CG2 VAL A  65     -30.610 -27.169  -3.874  1.00  6.00           C  
ATOM   1009  H   VAL A  65     -32.878 -26.436  -1.508  1.00  6.00           H  
ATOM   1010  HA  VAL A  65     -30.012 -27.287  -1.215  1.00  6.00           H  
ATOM   1011  HB  VAL A  65     -31.131 -25.217  -3.136  1.00  6.00           H  
ATOM   1012 1HG1 VAL A  65     -28.834 -25.086  -3.967  1.00  6.00           H  
ATOM   1013 2HG1 VAL A  65     -28.938 -24.663  -2.260  1.00  6.00           H  
ATOM   1014 3HG1 VAL A  65     -28.319 -26.238  -2.713  1.00  6.00           H  
ATOM   1015 1HG2 VAL A  65     -30.414 -26.813  -4.883  1.00  6.00           H  
ATOM   1016 2HG2 VAL A  65     -29.910 -27.967  -3.624  1.00  6.00           H  
ATOM   1017 3HG2 VAL A  65     -31.621 -27.553  -3.820  1.00  6.00           H  
ATOM   1018  N   ASP A  66     -29.487 -25.476   0.359  1.00  3.36           N  
ATOM   1019  CA  ASP A  66     -29.127 -24.454   1.340  1.00  3.36           C  
ATOM   1020  C   ASP A  66     -28.081 -23.481   0.777  1.00  3.36           C  
ATOM   1021  O   ASP A  66     -26.908 -23.835   0.663  1.00  3.36           O  
ATOM   1022  CB  ASP A  66     -28.596 -25.136   2.614  1.00  3.36           C  
ATOM   1023  CG  ASP A  66     -28.246 -24.186   3.788  1.00  3.36           C  
ATOM   1024  OD1 ASP A  66     -28.302 -22.992   3.640  1.00  3.36           O  
ATOM   1025  OD2 ASP A  66     -27.896 -24.668   4.849  1.00  3.36           O  
ATOM   1026  H   ASP A  66     -28.959 -26.337   0.337  1.00  3.36           H  
ATOM   1027  HA  ASP A  66     -30.022 -23.884   1.591  1.00  3.36           H  
ATOM   1028 1HB  ASP A  66     -29.340 -25.852   2.967  1.00  3.36           H  
ATOM   1029 2HB  ASP A  66     -27.701 -25.706   2.364  1.00  3.36           H  
ATOM   1030  N   MET A  67     -28.508 -22.276   0.390  1.00  1.97           N  
ATOM   1031  CA  MET A  67     -27.589 -21.303  -0.201  1.00  1.97           C  
ATOM   1032  C   MET A  67     -27.440 -20.102   0.741  1.00  1.97           C  
ATOM   1033  O   MET A  67     -28.445 -19.627   1.284  1.00  1.97           O  
ATOM   1034  CB  MET A  67     -28.136 -20.827  -1.538  1.00  1.97           C  
ATOM   1035  CG  MET A  67     -28.391 -21.870  -2.544  1.00  1.97           C  
ATOM   1036  SD  MET A  67     -29.063 -21.190  -4.057  1.00  1.97           S  
ATOM   1037  CE  MET A  67     -27.745 -20.095  -4.535  1.00  1.97           C  
ATOM   1038  H   MET A  67     -29.486 -22.043   0.505  1.00  1.97           H  
ATOM   1039  HA  MET A  67     -26.610 -21.759  -0.335  1.00  1.97           H  
ATOM   1040 1HB  MET A  67     -29.049 -20.281  -1.384  1.00  1.97           H  
ATOM   1041 2HB  MET A  67     -27.418 -20.169  -1.996  1.00  1.97           H  
ATOM   1042 1HG  MET A  67     -27.490 -22.441  -2.764  1.00  1.97           H  
ATOM   1043 2HG  MET A  67     -29.140 -22.525  -2.126  1.00  1.97           H  
ATOM   1044 1HE  MET A  67     -28.010 -19.592  -5.465  1.00  1.97           H  
ATOM   1045 2HE  MET A  67     -27.588 -19.352  -3.753  1.00  1.97           H  
ATOM   1046 3HE  MET A  67     -26.830 -20.669  -4.680  1.00  1.97           H  
ATOM   1047  N   LYS A  68     -26.200 -19.610   0.916  1.00  1.28           N  
ATOM   1048  CA  LYS A  68     -25.927 -18.475   1.812  1.00  1.28           C  
ATOM   1049  C   LYS A  68     -24.964 -17.407   1.254  1.00  1.28           C  
ATOM   1050  O   LYS A  68     -24.113 -17.702   0.410  1.00  1.28           O  
ATOM   1051  CB  LYS A  68     -25.363 -18.967   3.163  1.00  1.28           C  
ATOM   1052  CG  LYS A  68     -26.307 -19.841   4.046  1.00  1.28           C  
ATOM   1053  CD  LYS A  68     -25.670 -20.182   5.394  1.00  1.28           C  
ATOM   1054  CE  LYS A  68     -26.644 -20.893   6.350  1.00  1.28           C  
ATOM   1055  NZ  LYS A  68     -27.041 -22.237   5.878  1.00  1.28           N  
ATOM   1056  H   LYS A  68     -25.428 -20.048   0.436  1.00  1.28           H  
ATOM   1057  HA  LYS A  68     -26.876 -17.987   1.996  1.00  1.28           H  
ATOM   1058 1HB  LYS A  68     -24.453 -19.539   2.988  1.00  1.28           H  
ATOM   1059 2HB  LYS A  68     -25.082 -18.095   3.761  1.00  1.28           H  
ATOM   1060 1HG  LYS A  68     -27.197 -19.301   4.257  1.00  1.28           H  
ATOM   1061 2HG  LYS A  68     -26.575 -20.769   3.531  1.00  1.28           H  
ATOM   1062 1HD  LYS A  68     -24.784 -20.798   5.249  1.00  1.28           H  
ATOM   1063 2HD  LYS A  68     -25.383 -19.264   5.876  1.00  1.28           H  
ATOM   1064 1HE  LYS A  68     -26.163 -20.990   7.321  1.00  1.28           H  
ATOM   1065 2HE  LYS A  68     -27.540 -20.279   6.459  1.00  1.28           H  
ATOM   1066 1HZ  LYS A  68     -27.677 -22.677   6.520  1.00  1.28           H  
ATOM   1067 2HZ  LYS A  68     -27.513 -22.179   4.977  1.00  1.28           H  
ATOM   1068 3HZ  LYS A  68     -26.246 -22.838   5.767  1.00  1.28           H  
ATOM   1069  N   LEU A  69     -25.098 -16.171   1.761  1.00  0.96           N  
ATOM   1070  CA  LEU A  69     -24.206 -15.044   1.445  1.00  0.96           C  
ATOM   1071  C   LEU A  69     -23.276 -14.755   2.626  1.00  0.96           C  
ATOM   1072  O   LEU A  69     -23.730 -14.683   3.763  1.00  0.96           O  
ATOM   1073  CB  LEU A  69     -25.035 -13.795   1.139  1.00  0.96           C  
ATOM   1074  CG  LEU A  69     -25.977 -13.928  -0.012  1.00  0.96           C  
ATOM   1075  CD1 LEU A  69     -26.826 -12.688  -0.136  1.00  0.96           C  
ATOM   1076  CD2 LEU A  69     -25.182 -14.157  -1.285  1.00  0.96           C  
ATOM   1077  H   LEU A  69     -25.848 -16.028   2.428  1.00  0.96           H  
ATOM   1078  HA  LEU A  69     -23.602 -15.305   0.577  1.00  0.96           H  
ATOM   1079 1HB  LEU A  69     -25.625 -13.548   2.021  1.00  0.96           H  
ATOM   1080 2HB  LEU A  69     -24.359 -12.969   0.928  1.00  0.96           H  
ATOM   1081  HG  LEU A  69     -26.619 -14.753   0.173  1.00  0.96           H  
ATOM   1082 1HD1 LEU A  69     -27.518 -12.807  -0.970  1.00  0.96           H  
ATOM   1083 2HD1 LEU A  69     -27.389 -12.545   0.787  1.00  0.96           H  
ATOM   1084 3HD1 LEU A  69     -26.187 -11.823  -0.313  1.00  0.96           H  
ATOM   1085 1HD2 LEU A  69     -25.867 -14.269  -2.126  1.00  0.96           H  
ATOM   1086 2HD2 LEU A  69     -24.526 -13.307  -1.464  1.00  0.96           H  
ATOM   1087 3HD2 LEU A  69     -24.581 -15.064  -1.181  1.00  0.96           H  
ATOM   1088  N   ARG A  70     -21.989 -14.525   2.346  1.00  0.83           N  
ATOM   1089  CA  ARG A  70     -20.971 -14.325   3.396  1.00  0.83           C  
ATOM   1090  C   ARG A  70     -20.941 -13.019   4.201  1.00  0.83           C  
ATOM   1091  O   ARG A  70     -20.353 -12.997   5.279  1.00  0.83           O  
ATOM   1092  CB  ARG A  70     -19.597 -14.555   2.813  1.00  0.83           C  
ATOM   1093  CG  ARG A  70     -19.309 -16.001   2.443  1.00  0.83           C  
ATOM   1094  CD  ARG A  70     -17.951 -16.165   1.860  1.00  0.83           C  
ATOM   1095  NE  ARG A  70     -17.673 -17.554   1.512  1.00  0.83           N  
ATOM   1096  CZ  ARG A  70     -16.544 -17.983   0.911  1.00  0.83           C  
ATOM   1097  NH1 ARG A  70     -15.597 -17.125   0.601  1.00  0.83           N  
ATOM   1098  NH2 ARG A  70     -16.388 -19.266   0.635  1.00  0.83           N  
ATOM   1099  H   ARG A  70     -21.692 -14.559   1.380  1.00  0.83           H  
ATOM   1100  HA  ARG A  70     -21.127 -15.108   4.121  1.00  0.83           H  
ATOM   1101 1HB  ARG A  70     -19.471 -13.947   1.919  1.00  0.83           H  
ATOM   1102 2HB  ARG A  70     -18.841 -14.239   3.535  1.00  0.83           H  
ATOM   1103 1HG  ARG A  70     -19.370 -16.619   3.339  1.00  0.83           H  
ATOM   1104 2HG  ARG A  70     -20.045 -16.346   1.715  1.00  0.83           H  
ATOM   1105 1HD  ARG A  70     -17.867 -15.562   0.957  1.00  0.83           H  
ATOM   1106 2HD  ARG A  70     -17.205 -15.838   2.585  1.00  0.83           H  
ATOM   1107  HE  ARG A  70     -18.378 -18.245   1.734  1.00  0.83           H  
ATOM   1108 1HH1 ARG A  70     -15.715 -16.144   0.812  1.00  0.83           H  
ATOM   1109 2HH1 ARG A  70     -14.752 -17.446   0.152  1.00  0.83           H  
ATOM   1110 1HH2 ARG A  70     -17.115 -19.927   0.873  1.00  0.83           H  
ATOM   1111 2HH2 ARG A  70     -15.543 -19.587   0.185  1.00  0.83           H  
ATOM   1112  N   GLN A  71     -21.526 -11.936   3.691  1.00  0.80           N  
ATOM   1113  CA  GLN A  71     -21.504 -10.646   4.410  1.00  0.80           C  
ATOM   1114  C   GLN A  71     -20.088 -10.114   4.723  1.00  0.80           C  
ATOM   1115  O   GLN A  71     -19.641 -10.086   5.882  1.00  0.80           O  
ATOM   1116  CB  GLN A  71     -22.336 -10.712   5.691  1.00  0.80           C  
ATOM   1117  CG  GLN A  71     -23.832 -10.963   5.466  1.00  0.80           C  
ATOM   1118  CD  GLN A  71     -24.568  -9.778   4.846  1.00  0.80           C  
ATOM   1119  OE1 GLN A  71     -24.789  -8.744   5.487  1.00  0.80           O  
ATOM   1120  NE2 GLN A  71     -24.963  -9.924   3.586  1.00  0.80           N  
ATOM   1121  H   GLN A  71     -22.003 -12.010   2.808  1.00  0.80           H  
ATOM   1122  HA  GLN A  71     -21.980  -9.908   3.765  1.00  0.80           H  
ATOM   1123 1HB  GLN A  71     -21.970 -11.501   6.347  1.00  0.80           H  
ATOM   1124 2HB  GLN A  71     -22.237  -9.776   6.239  1.00  0.80           H  
ATOM   1125 1HG  GLN A  71     -23.953 -11.834   4.818  1.00  0.80           H  
ATOM   1126 2HG  GLN A  71     -24.282 -11.169   6.441  1.00  0.80           H  
ATOM   1127 1HE2 GLN A  71     -25.448  -9.182   3.120  1.00  0.80           H  
ATOM   1128 2HE2 GLN A  71     -24.772 -10.774   3.100  1.00  0.80           H  
ATOM   1129  N   VAL A  72     -19.373  -9.749   3.666  1.00  0.79           N  
ATOM   1130  CA  VAL A  72     -18.022  -9.212   3.788  1.00  0.79           C  
ATOM   1131  C   VAL A  72     -18.068  -7.678   3.635  1.00  0.79           C  
ATOM   1132  O   VAL A  72     -18.607  -7.165   2.652  1.00  0.79           O  
ATOM   1133  CB  VAL A  72     -17.141  -9.855   2.708  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72     -15.756  -9.323   2.787  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72     -17.177 -11.386   2.879  1.00  0.79           C  
ATOM   1136  H   VAL A  72     -19.789  -9.821   2.748  1.00  0.79           H  
ATOM   1137  HA  VAL A  72     -17.629  -9.452   4.773  1.00  0.79           H  
ATOM   1138  HB  VAL A  72     -17.532  -9.588   1.729  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72     -15.143  -9.762   2.003  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72     -15.806  -8.261   2.662  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72     -15.334  -9.558   3.738  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72     -16.570 -11.854   2.108  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72     -16.792 -11.658   3.847  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72     -18.203 -11.734   2.794  1.00  0.79           H  
ATOM   1145  N   GLN A  73     -17.591  -6.953   4.649  1.00  0.78           N  
ATOM   1146  CA  GLN A  73     -17.659  -5.491   4.666  1.00  0.78           C  
ATOM   1147  C   GLN A  73     -16.392  -4.820   4.125  1.00  0.78           C  
ATOM   1148  O   GLN A  73     -15.295  -5.250   4.445  1.00  0.78           O  
ATOM   1149  CB  GLN A  73     -17.855  -4.987   6.090  1.00  0.78           C  
ATOM   1150  CG  GLN A  73     -19.171  -5.250   6.748  1.00  0.78           C  
ATOM   1151  CD  GLN A  73     -19.084  -4.766   8.178  1.00  0.78           C  
ATOM   1152  OE1 GLN A  73     -18.454  -5.439   8.985  1.00  0.78           O  
ATOM   1153  NE2 GLN A  73     -19.638  -3.591   8.486  1.00  0.78           N  
ATOM   1154  H   GLN A  73     -17.119  -7.443   5.405  1.00  0.78           H  
ATOM   1155  HA  GLN A  73     -18.533  -5.208   4.096  1.00  0.78           H  
ATOM   1156 1HB  GLN A  73     -17.103  -5.458   6.715  1.00  0.78           H  
ATOM   1157 2HB  GLN A  73     -17.681  -3.908   6.113  1.00  0.78           H  
ATOM   1158 1HG  GLN A  73     -19.953  -4.688   6.231  1.00  0.78           H  
ATOM   1159 2HG  GLN A  73     -19.385  -6.317   6.737  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  73     -19.526  -3.189   9.423  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  73     -20.123  -3.051   7.761  1.00  0.78           H  
ATOM   1162  N   PRO A  74     -16.478  -3.747   3.339  1.00  0.75           N  
ATOM   1163  CA  PRO A  74     -15.339  -2.953   2.907  1.00  0.75           C  
ATOM   1164  C   PRO A  74     -14.573  -2.321   4.071  1.00  0.75           C  
ATOM   1165  O   PRO A  74     -15.184  -1.895   5.057  1.00  0.75           O  
ATOM   1166  CB  PRO A  74     -15.999  -1.865   2.055  1.00  0.75           C  
ATOM   1167  CG  PRO A  74     -17.306  -2.459   1.599  1.00  0.75           C  
ATOM   1168  CD  PRO A  74     -17.757  -3.347   2.734  1.00  0.75           C  
ATOM   1169  HA  PRO A  74     -14.668  -3.571   2.296  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74     -16.140  -0.955   2.659  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74     -15.335  -1.598   1.222  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74     -18.023  -1.646   1.396  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74     -17.168  -3.010   0.657  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74     -18.380  -2.803   3.458  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74     -18.274  -4.202   2.274  1.00  0.75           H  
ATOM   1176  N   LEU A  75     -13.256  -2.200   3.905  1.00  0.73           N  
ATOM   1177  CA  LEU A  75     -12.365  -1.468   4.817  1.00  0.73           C  
ATOM   1178  C   LEU A  75     -12.237  -0.035   4.289  1.00  0.73           C  
ATOM   1179  O   LEU A  75     -11.854   0.185   3.140  1.00  0.73           O  
ATOM   1180  CB  LEU A  75     -11.016  -2.224   4.959  1.00  0.73           C  
ATOM   1181  CG  LEU A  75     -11.070  -3.601   5.789  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      -9.865  -4.441   5.524  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75     -11.027  -3.295   7.293  1.00  0.73           C  
ATOM   1184  H   LEU A  75     -12.841  -2.630   3.080  1.00  0.73           H  
ATOM   1185  HA  LEU A  75     -12.811  -1.393   5.793  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75     -10.628  -2.443   3.965  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75     -10.307  -1.565   5.464  1.00  0.73           H  
ATOM   1188  HG  LEU A  75     -11.974  -4.143   5.538  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      -9.933  -5.352   6.107  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      -9.837  -4.689   4.488  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      -8.961  -3.894   5.791  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75     -11.064  -4.225   7.866  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75     -10.105  -2.766   7.524  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75     -11.838  -2.690   7.567  1.00  0.73           H  
ATOM   1195  N   ALA A  76     -12.641   0.935   5.107  1.00  0.71           N  
ATOM   1196  CA  ALA A  76     -12.658   2.341   4.728  1.00  0.71           C  
ATOM   1197  C   ALA A  76     -11.281   2.934   4.844  1.00  0.71           C  
ATOM   1198  O   ALA A  76     -10.526   2.507   5.711  1.00  0.71           O  
ATOM   1199  CB  ALA A  76     -13.612   3.115   5.635  1.00  0.71           C  
ATOM   1200  H   ALA A  76     -12.930   0.698   6.052  1.00  0.71           H  
ATOM   1201  HA  ALA A  76     -12.986   2.420   3.692  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76     -13.623   4.164   5.341  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76     -14.610   2.701   5.555  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76     -13.274   3.036   6.673  1.00  0.71           H  
ATOM   1205  N   GLU A  77     -10.961   3.943   4.036  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      -9.722   4.687   4.266  1.00  0.70           C  
ATOM   1207  C   GLU A  77     -10.075   6.096   4.691  1.00  0.70           C  
ATOM   1208  O   GLU A  77     -10.940   6.742   4.095  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      -8.773   4.746   3.057  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      -7.446   5.537   3.384  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      -6.432   5.632   2.271  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      -6.649   5.051   1.234  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      -5.426   6.308   2.466  1.00  0.70           O  
ATOM   1214  H   GLU A  77     -11.591   4.225   3.299  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      -9.175   4.226   5.086  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      -8.504   3.735   2.751  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      -9.267   5.234   2.219  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      -7.712   6.555   3.655  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      -6.980   5.083   4.256  1.00  0.70           H  
ATOM   1220  N   VAL A  78      -9.411   6.553   5.732  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      -9.595   7.894   6.235  1.00  0.68           C  
ATOM   1222  C   VAL A  78      -8.269   8.615   6.130  1.00  0.68           C  
ATOM   1223  O   VAL A  78      -7.235   8.083   6.538  1.00  0.68           O  
ATOM   1224  CB  VAL A  78     -10.073   7.867   7.689  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78     -10.235   9.283   8.215  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78     -11.355   7.117   7.771  1.00  0.68           C  
ATOM   1227  H   VAL A  78      -8.725   5.944   6.174  1.00  0.68           H  
ATOM   1228  HA  VAL A  78     -10.333   8.413   5.625  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      -9.326   7.376   8.302  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78     -10.553   9.250   9.257  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      -9.298   9.800   8.145  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78     -10.981   9.809   7.621  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78     -11.668   7.108   8.799  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78     -12.105   7.614   7.157  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78     -11.216   6.093   7.420  1.00  0.68           H  
ATOM   1236  N   ARG A  79      -8.280   9.809   5.549  1.00  0.67           N  
ATOM   1237  CA  ARG A  79      -7.033  10.542   5.397  1.00  0.67           C  
ATOM   1238  C   ARG A  79      -7.236  12.026   5.630  1.00  0.67           C  
ATOM   1239  O   ARG A  79      -8.121  12.642   5.030  1.00  0.67           O  
ATOM   1240  CB  ARG A  79      -6.472  10.321   3.995  1.00  0.67           C  
ATOM   1241  CG  ARG A  79      -5.138  10.915   3.735  1.00  0.67           C  
ATOM   1242  CD  ARG A  79      -4.647  10.666   2.326  1.00  0.67           C  
ATOM   1243  NE  ARG A  79      -4.410   9.229   2.001  1.00  0.67           N  
ATOM   1244  CZ  ARG A  79      -3.658   8.804   0.961  1.00  0.67           C  
ATOM   1245  NH1 ARG A  79      -3.037   9.667   0.186  1.00  0.67           N  
ATOM   1246  NH2 ARG A  79      -3.554   7.513   0.729  1.00  0.67           N  
ATOM   1247  H   ARG A  79      -9.148  10.206   5.222  1.00  0.67           H  
ATOM   1248  HA  ARG A  79      -6.321  10.173   6.127  1.00  0.67           H  
ATOM   1249 1HB  ARG A  79      -6.384   9.246   3.810  1.00  0.67           H  
ATOM   1250 2HB  ARG A  79      -7.162  10.725   3.259  1.00  0.67           H  
ATOM   1251 1HG  ARG A  79      -5.176  11.993   3.898  1.00  0.67           H  
ATOM   1252 2HG  ARG A  79      -4.454  10.481   4.432  1.00  0.67           H  
ATOM   1253 1HD  ARG A  79      -5.389  11.045   1.629  1.00  0.67           H  
ATOM   1254 2HD  ARG A  79      -3.714  11.203   2.174  1.00  0.67           H  
ATOM   1255  HE  ARG A  79      -4.883   8.486   2.543  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  79      -3.114  10.655   0.370  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  79      -2.477   9.338  -0.586  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  79      -4.077   6.862   1.332  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  79      -3.003   7.173  -0.041  1.00  0.67           H  
ATOM   1260  N   VAL A  80      -6.418  12.589   6.511  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      -6.499  14.007   6.822  1.00  0.66           C  
ATOM   1262  C   VAL A  80      -5.148  14.725   6.641  1.00  0.66           C  
ATOM   1263  O   VAL A  80      -4.168  14.367   7.295  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      -7.006  14.218   8.256  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      -7.041  15.670   8.560  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      -8.410  13.651   8.415  1.00  0.66           C  
ATOM   1267  H   VAL A  80      -5.714  12.000   6.960  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      -7.255  14.420   6.172  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      -6.338  13.744   8.950  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      -7.397  15.803   9.565  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      -6.045  16.101   8.460  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      -7.712  16.157   7.870  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      -8.749  13.811   9.437  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      -9.081  14.155   7.722  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      -8.417  12.596   8.202  1.00  0.66           H  
ATOM   1276  N   PRO A  81      -5.042  15.710   5.737  1.00  0.66           N  
ATOM   1277  CA  PRO A  81      -3.824  16.442   5.451  1.00  0.66           C  
ATOM   1278  C   PRO A  81      -3.472  17.420   6.555  1.00  0.66           C  
ATOM   1279  O   PRO A  81      -4.353  17.903   7.270  1.00  0.66           O  
ATOM   1280  CB  PRO A  81      -4.168  17.169   4.143  1.00  0.66           C  
ATOM   1281  CG  PRO A  81      -5.666  17.365   4.200  1.00  0.66           C  
ATOM   1282  CD  PRO A  81      -6.204  16.138   4.927  1.00  0.66           C  
ATOM   1283  HA  PRO A  81      -3.004  15.743   5.292  1.00  0.66           H  
ATOM   1284 1HB  PRO A  81      -3.609  18.119   4.089  1.00  0.66           H  
ATOM   1285 2HB  PRO A  81      -3.838  16.567   3.279  1.00  0.66           H  
ATOM   1286 1HG  PRO A  81      -5.896  18.303   4.726  1.00  0.66           H  
ATOM   1287 2HG  PRO A  81      -6.067  17.467   3.179  1.00  0.66           H  
ATOM   1288 1HD  PRO A  81      -7.035  16.469   5.562  1.00  0.66           H  
ATOM   1289 2HD  PRO A  81      -6.499  15.350   4.210  1.00  0.66           H  
ATOM   1290  N   PHE A  82      -2.193  17.759   6.628  1.00  0.67           N  
ATOM   1291  CA  PHE A  82      -1.694  18.823   7.492  1.00  0.67           C  
ATOM   1292  C   PHE A  82      -0.445  19.443   6.876  1.00  0.67           C  
ATOM   1293  O   PHE A  82       0.224  18.816   6.049  1.00  0.67           O  
ATOM   1294  CB  PHE A  82      -1.444  18.317   8.916  1.00  0.67           C  
ATOM   1295  CG  PHE A  82      -0.406  17.237   9.146  1.00  0.67           C  
ATOM   1296  CD1 PHE A  82       0.891  17.571   9.453  1.00  0.67           C  
ATOM   1297  CD2 PHE A  82      -0.739  15.884   9.094  1.00  0.67           C  
ATOM   1298  CE1 PHE A  82       1.832  16.585   9.706  1.00  0.67           C  
ATOM   1299  CE2 PHE A  82       0.222  14.916   9.346  1.00  0.67           C  
ATOM   1300  CZ  PHE A  82       1.491  15.271   9.654  1.00  0.67           C  
ATOM   1301  H   PHE A  82      -1.535  17.256   6.038  1.00  0.67           H  
ATOM   1302  HA  PHE A  82      -2.453  19.606   7.558  1.00  0.67           H  
ATOM   1303 1HB  PHE A  82      -1.159  19.172   9.529  1.00  0.67           H  
ATOM   1304 2HB  PHE A  82      -2.371  17.968   9.314  1.00  0.67           H  
ATOM   1305  HD1 PHE A  82       1.166  18.625   9.506  1.00  0.67           H  
ATOM   1306  HD2 PHE A  82      -1.768  15.591   8.857  1.00  0.67           H  
ATOM   1307  HE1 PHE A  82       2.847  16.860   9.956  1.00  0.67           H  
ATOM   1308  HE2 PHE A  82      -0.025  13.869   9.299  1.00  0.67           H  
ATOM   1309  HZ  PHE A  82       2.233  14.510   9.852  1.00  0.67           H  
ATOM   1310  N   THR A  83      -0.111  20.665   7.271  1.00  0.69           N  
ATOM   1311  CA  THR A  83       1.065  21.276   6.664  1.00  0.69           C  
ATOM   1312  C   THR A  83       2.046  21.833   7.676  1.00  0.69           C  
ATOM   1313  O   THR A  83       1.671  22.584   8.579  1.00  0.69           O  
ATOM   1314  CB  THR A  83       0.634  22.393   5.694  1.00  0.69           C  
ATOM   1315  OG1 THR A  83      -0.243  21.847   4.695  1.00  0.69           O  
ATOM   1316  CG2 THR A  83       1.842  22.965   4.993  1.00  0.69           C  
ATOM   1317  H   THR A  83      -0.676  21.154   7.976  1.00  0.69           H  
ATOM   1318  HA  THR A  83       1.595  20.518   6.095  1.00  0.69           H  
ATOM   1319  HB  THR A  83       0.116  23.179   6.240  1.00  0.69           H  
ATOM   1320  HG1 THR A  83       0.193  21.120   4.236  1.00  0.69           H  
ATOM   1321 1HG2 THR A  83       1.512  23.728   4.304  1.00  0.69           H  
ATOM   1322 2HG2 THR A  83       2.530  23.399   5.716  1.00  0.69           H  
ATOM   1323 3HG2 THR A  83       2.347  22.175   4.442  1.00  0.69           H  
ATOM   1324  N   LEU A  84       3.315  21.489   7.500  1.00  0.73           N  
ATOM   1325  CA  LEU A  84       4.342  22.019   8.378  1.00  0.73           C  
ATOM   1326  C   LEU A  84       5.352  22.849   7.601  1.00  0.73           C  
ATOM   1327  O   LEU A  84       5.763  22.494   6.494  1.00  0.73           O  
ATOM   1328  CB  LEU A  84       5.031  20.877   9.127  1.00  0.73           C  
ATOM   1329  CG  LEU A  84       4.100  20.029  10.039  1.00  0.73           C  
ATOM   1330  CD1 LEU A  84       4.879  18.906  10.621  1.00  0.73           C  
ATOM   1331  CD2 LEU A  84       3.513  20.903  11.148  1.00  0.73           C  
ATOM   1332  H   LEU A  84       3.558  20.872   6.722  1.00  0.73           H  
ATOM   1333  HA  LEU A  84       3.874  22.670   9.114  1.00  0.73           H  
ATOM   1334 1HB  LEU A  84       5.471  20.206   8.399  1.00  0.73           H  
ATOM   1335 2HB  LEU A  84       5.832  21.293   9.747  1.00  0.73           H  
ATOM   1336  HG  LEU A  84       3.297  19.609   9.441  1.00  0.73           H  
ATOM   1337 1HD1 LEU A  84       4.234  18.297  11.247  1.00  0.73           H  
ATOM   1338 2HD1 LEU A  84       5.278  18.305   9.827  1.00  0.73           H  
ATOM   1339 3HD1 LEU A  84       5.698  19.306  11.220  1.00  0.73           H  
ATOM   1340 1HD2 LEU A  84       2.864  20.306  11.781  1.00  0.73           H  
ATOM   1341 2HD2 LEU A  84       4.327  21.321  11.751  1.00  0.73           H  
ATOM   1342 3HD2 LEU A  84       2.935  21.717  10.710  1.00  0.73           H  
ATOM   1343  N   ASP A  85       5.745  23.980   8.169  1.00  0.77           N  
ATOM   1344  CA  ASP A  85       6.765  24.805   7.534  1.00  0.77           C  
ATOM   1345  C   ASP A  85       8.088  24.055   7.527  1.00  0.77           C  
ATOM   1346  O   ASP A  85       8.431  23.407   8.527  1.00  0.77           O  
ATOM   1347  CB  ASP A  85       6.925  26.146   8.255  1.00  0.77           C  
ATOM   1348  CG  ASP A  85       5.728  27.102   8.070  1.00  0.77           C  
ATOM   1349  OD1 ASP A  85       4.852  26.828   7.259  1.00  0.77           O  
ATOM   1350  OD2 ASP A  85       5.699  28.101   8.736  1.00  0.77           O  
ATOM   1351  H   ASP A  85       5.358  24.251   9.066  1.00  0.77           H  
ATOM   1352  HA  ASP A  85       6.475  24.997   6.501  1.00  0.77           H  
ATOM   1353 1HB  ASP A  85       7.070  25.973   9.322  1.00  0.77           H  
ATOM   1354 2HB  ASP A  85       7.818  26.646   7.881  1.00  0.77           H  
ATOM   1355  N   VAL A  86       8.895  24.243   6.483  1.00  0.82           N  
ATOM   1356  CA  VAL A  86      10.200  23.580   6.448  1.00  0.82           C  
ATOM   1357  C   VAL A  86      11.097  24.075   7.578  1.00  0.82           C  
ATOM   1358  O   VAL A  86      11.984  23.358   8.031  1.00  0.82           O  
ATOM   1359  CB  VAL A  86      10.895  23.768   5.082  1.00  0.82           C  
ATOM   1360  CG1 VAL A  86      10.049  23.136   3.996  1.00  0.82           C  
ATOM   1361  CG2 VAL A  86      11.126  25.235   4.817  1.00  0.82           C  
ATOM   1362  H   VAL A  86       8.571  24.808   5.695  1.00  0.82           H  
ATOM   1363  HA  VAL A  86      10.040  22.515   6.581  1.00  0.82           H  
ATOM   1364  HB  VAL A  86      11.854  23.255   5.086  1.00  0.82           H  
ATOM   1365 1HG1 VAL A  86      10.537  23.257   3.023  1.00  0.82           H  
ATOM   1366 2HG1 VAL A  86       9.941  22.085   4.215  1.00  0.82           H  
ATOM   1367 3HG1 VAL A  86       9.083  23.598   3.970  1.00  0.82           H  
ATOM   1368 1HG2 VAL A  86      11.615  25.353   3.850  1.00  0.82           H  
ATOM   1369 2HG2 VAL A  86      10.189  25.757   4.809  1.00  0.82           H  
ATOM   1370 3HG2 VAL A  86      11.761  25.657   5.589  1.00  0.82           H  
ATOM   1371  N   THR A  87      10.820  25.272   8.088  1.00  0.87           N  
ATOM   1372  CA  THR A  87      11.565  25.829   9.202  1.00  0.87           C  
ATOM   1373  C   THR A  87      11.442  24.944  10.443  1.00  0.87           C  
ATOM   1374  O   THR A  87      12.417  24.743  11.170  1.00  0.87           O  
ATOM   1375  CB  THR A  87      11.073  27.249   9.546  1.00  0.87           C  
ATOM   1376  OG1 THR A  87      11.277  28.121   8.424  1.00  0.87           O  
ATOM   1377  CG2 THR A  87      11.828  27.785  10.750  1.00  0.87           C  
ATOM   1378  H   THR A  87      10.071  25.806   7.674  1.00  0.87           H  
ATOM   1379  HA  THR A  87      12.618  25.881   8.925  1.00  0.87           H  
ATOM   1380  HB  THR A  87      10.008  27.216   9.780  1.00  0.87           H  
ATOM   1381  HG1 THR A  87      11.156  29.035   8.703  1.00  0.87           H  
ATOM   1382 1HG2 THR A  87      11.470  28.785  10.988  1.00  0.87           H  
ATOM   1383 2HG2 THR A  87      11.665  27.127  11.605  1.00  0.87           H  
ATOM   1384 3HG2 THR A  87      12.893  27.825  10.524  1.00  0.87           H  
ATOM   1385  N   GLU A  88      10.234  24.440  10.715  1.00  0.93           N  
ATOM   1386  CA  GLU A  88       9.998  23.647  11.916  1.00  0.93           C  
ATOM   1387  C   GLU A  88      10.629  22.280  11.729  1.00  0.93           C  
ATOM   1388  O   GLU A  88      11.305  21.745  12.614  1.00  0.93           O  
ATOM   1389  CB  GLU A  88       8.486  23.548  12.201  1.00  0.93           C  
ATOM   1390  CG  GLU A  88       8.094  22.815  13.492  1.00  0.93           C  
ATOM   1391  CD  GLU A  88       6.601  22.946  13.841  1.00  0.93           C  
ATOM   1392  OE1 GLU A  88       5.867  23.577  13.122  1.00  0.93           O  
ATOM   1393  OE2 GLU A  88       6.221  22.403  14.848  1.00  0.93           O  
ATOM   1394  H   GLU A  88       9.477  24.560  10.050  1.00  0.93           H  
ATOM   1395  HA  GLU A  88      10.479  24.137  12.762  1.00  0.93           H  
ATOM   1396 1HB  GLU A  88       8.062  24.550  12.246  1.00  0.93           H  
ATOM   1397 2HB  GLU A  88       8.000  23.030  11.369  1.00  0.93           H  
ATOM   1398 1HG  GLU A  88       8.332  21.755  13.375  1.00  0.93           H  
ATOM   1399 2HG  GLU A  88       8.693  23.201  14.316  1.00  0.93           H  
ATOM   1400  N   LEU A  89      10.456  21.731  10.537  1.00  0.99           N  
ATOM   1401  CA  LEU A  89      10.988  20.414  10.232  1.00  0.99           C  
ATOM   1402  C   LEU A  89      12.524  20.428  10.319  1.00  0.99           C  
ATOM   1403  O   LEU A  89      13.140  19.495  10.852  1.00  0.99           O  
ATOM   1404  CB  LEU A  89      10.497  20.053   8.836  1.00  0.99           C  
ATOM   1405  CG  LEU A  89       8.976  19.844   8.761  1.00  0.99           C  
ATOM   1406  CD1 LEU A  89       8.511  19.760   7.332  1.00  0.99           C  
ATOM   1407  CD2 LEU A  89       8.642  18.593   9.483  1.00  0.99           C  
ATOM   1408  H   LEU A  89       9.905  22.233   9.835  1.00  0.99           H  
ATOM   1409  HA  LEU A  89      10.600  19.701  10.957  1.00  0.99           H  
ATOM   1410 1HB  LEU A  89      10.769  20.850   8.152  1.00  0.99           H  
ATOM   1411 2HB  LEU A  89      10.985  19.134   8.513  1.00  0.99           H  
ATOM   1412  HG  LEU A  89       8.464  20.690   9.230  1.00  0.99           H  
ATOM   1413 1HD1 LEU A  89       7.439  19.610   7.313  1.00  0.99           H  
ATOM   1414 2HD1 LEU A  89       8.746  20.682   6.820  1.00  0.99           H  
ATOM   1415 3HD1 LEU A  89       8.989  18.953   6.834  1.00  0.99           H  
ATOM   1416 1HD2 LEU A  89       7.576  18.451   9.428  1.00  0.99           H  
ATOM   1417 2HD2 LEU A  89       9.144  17.753   9.020  1.00  0.99           H  
ATOM   1418 3HD2 LEU A  89       8.957  18.673  10.523  1.00  0.99           H  
ATOM   1419  N   ASP A  90      13.130  21.525   9.842  1.00  1.05           N  
ATOM   1420  CA  ASP A  90      14.573  21.717   9.868  1.00  1.05           C  
ATOM   1421  C   ASP A  90      15.057  21.980  11.288  1.00  1.05           C  
ATOM   1422  O   ASP A  90      16.093  21.453  11.699  1.00  1.05           O  
ATOM   1423  CB  ASP A  90      14.983  22.874   8.951  1.00  1.05           C  
ATOM   1424  CG  ASP A  90      16.494  22.978   8.721  1.00  1.05           C  
ATOM   1425  OD1 ASP A  90      17.057  22.054   8.175  1.00  1.05           O  
ATOM   1426  OD2 ASP A  90      17.078  23.983   9.083  1.00  1.05           O  
ATOM   1427  H   ASP A  90      12.568  22.248   9.398  1.00  1.05           H  
ATOM   1428  HA  ASP A  90      15.046  20.809   9.502  1.00  1.05           H  
ATOM   1429 1HB  ASP A  90      14.492  22.756   7.985  1.00  1.05           H  
ATOM   1430 2HB  ASP A  90      14.624  23.814   9.378  1.00  1.05           H  
ATOM   1431  N   SER A  91      14.310  22.776  12.059  1.00  1.10           N  
ATOM   1432  CA  SER A  91      14.742  23.080  13.408  1.00  1.10           C  
ATOM   1433  C   SER A  91      14.873  21.791  14.203  1.00  1.10           C  
ATOM   1434  O   SER A  91      15.871  21.594  14.907  1.00  1.10           O  
ATOM   1435  CB  SER A  91      13.746  24.017  14.069  1.00  1.10           C  
ATOM   1436  OG  SER A  91      13.731  25.264  13.424  1.00  1.10           O  
ATOM   1437  H   SER A  91      13.466  23.217  11.699  1.00  1.10           H  
ATOM   1438  HA  SER A  91      15.716  23.567  13.363  1.00  1.10           H  
ATOM   1439 1HB  SER A  91      12.751  23.573  14.026  1.00  1.10           H  
ATOM   1440 2HB  SER A  91      14.004  24.145  15.116  1.00  1.10           H  
ATOM   1441  HG  SER A  91      13.455  25.074  12.501  1.00  1.10           H  
ATOM   1442  N   VAL A  92      13.909  20.882  14.031  1.00  1.16           N  
ATOM   1443  CA  VAL A  92      13.950  19.590  14.705  1.00  1.16           C  
ATOM   1444  C   VAL A  92      15.117  18.760  14.180  1.00  1.16           C  
ATOM   1445  O   VAL A  92      15.859  18.159  14.958  1.00  1.16           O  
ATOM   1446  CB  VAL A  92      12.619  18.850  14.548  1.00  1.16           C  
ATOM   1447  CG1 VAL A  92      12.725  17.441  15.108  1.00  1.16           C  
ATOM   1448  CG2 VAL A  92      11.566  19.619  15.283  1.00  1.16           C  
ATOM   1449  H   VAL A  92      13.108  21.113  13.437  1.00  1.16           H  
ATOM   1450  HA  VAL A  92      14.105  19.758  15.768  1.00  1.16           H  
ATOM   1451  HB  VAL A  92      12.361  18.785  13.488  1.00  1.16           H  
ATOM   1452 1HG1 VAL A  92      11.769  16.947  15.003  1.00  1.16           H  
ATOM   1453 2HG1 VAL A  92      13.492  16.885  14.569  1.00  1.16           H  
ATOM   1454 3HG1 VAL A  92      12.989  17.494  16.167  1.00  1.16           H  
ATOM   1455 1HG2 VAL A  92      10.624  19.111  15.161  1.00  1.16           H  
ATOM   1456 2HG2 VAL A  92      11.829  19.678  16.343  1.00  1.16           H  
ATOM   1457 3HG2 VAL A  92      11.492  20.623  14.871  1.00  1.16           H  
ATOM   1458  N   ALA A  93      15.334  18.764  12.863  1.00  1.21           N  
ATOM   1459  CA  ALA A  93      16.452  18.028  12.280  1.00  1.21           C  
ATOM   1460  C   ALA A  93      17.792  18.477  12.863  1.00  1.21           C  
ATOM   1461  O   ALA A  93      18.714  17.675  13.022  1.00  1.21           O  
ATOM   1462  CB  ALA A  93      16.478  18.225  10.776  1.00  1.21           C  
ATOM   1463  H   ALA A  93      14.691  19.253  12.238  1.00  1.21           H  
ATOM   1464  HA  ALA A  93      16.318  16.982  12.529  1.00  1.21           H  
ATOM   1465 1HB  ALA A  93      17.296  17.652  10.346  1.00  1.21           H  
ATOM   1466 2HB  ALA A  93      15.535  17.901  10.345  1.00  1.21           H  
ATOM   1467 3HB  ALA A  93      16.626  19.277  10.554  1.00  1.21           H  
ATOM   1468  N   ARG A  94      17.884  19.759  13.211  1.00  1.25           N  
ATOM   1469  CA  ARG A  94      19.087  20.352  13.775  1.00  1.25           C  
ATOM   1470  C   ARG A  94      19.225  20.172  15.293  1.00  1.25           C  
ATOM   1471  O   ARG A  94      20.194  20.655  15.883  1.00  1.25           O  
ATOM   1472  CB  ARG A  94      19.138  21.833  13.448  1.00  1.25           C  
ATOM   1473  CG  ARG A  94      19.380  22.156  11.977  1.00  1.25           C  
ATOM   1474  CD  ARG A  94      19.359  23.613  11.732  1.00  1.25           C  
ATOM   1475  NE  ARG A  94      19.573  23.932  10.329  1.00  1.25           N  
ATOM   1476  CZ  ARG A  94      20.778  24.123   9.753  1.00  1.25           C  
ATOM   1477  NH1 ARG A  94      21.879  24.040  10.476  1.00  1.25           N  
ATOM   1478  NH2 ARG A  94      20.858  24.397   8.462  1.00  1.25           N  
ATOM   1479  H   ARG A  94      17.088  20.368  13.017  1.00  1.25           H  
ATOM   1480  HA  ARG A  94      19.943  19.874  13.301  1.00  1.25           H  
ATOM   1481 1HB  ARG A  94      18.187  22.289  13.725  1.00  1.25           H  
ATOM   1482 2HB  ARG A  94      19.917  22.313  14.034  1.00  1.25           H  
ATOM   1483 1HG  ARG A  94      20.348  21.767  11.671  1.00  1.25           H  
ATOM   1484 2HG  ARG A  94      18.597  21.701  11.365  1.00  1.25           H  
ATOM   1485 1HD  ARG A  94      18.379  24.002  12.016  1.00  1.25           H  
ATOM   1486 2HD  ARG A  94      20.132  24.102  12.319  1.00  1.25           H  
ATOM   1487  HE  ARG A  94      18.734  23.993   9.729  1.00  1.25           H  
ATOM   1488 1HH1 ARG A  94      21.819  23.832  11.462  1.00  1.25           H  
ATOM   1489 2HH1 ARG A  94      22.780  24.185  10.043  1.00  1.25           H  
ATOM   1490 1HH2 ARG A  94      20.013  24.462   7.900  1.00  1.25           H  
ATOM   1491 2HH2 ARG A  94      21.755  24.539   8.034  1.00  1.25           H  
ATOM   1492  N   GLY A  95      18.273  19.481  15.929  1.00  1.26           N  
ATOM   1493  CA  GLY A  95      18.334  19.232  17.367  1.00  1.26           C  
ATOM   1494  C   GLY A  95      17.262  19.919  18.221  1.00  1.26           C  
ATOM   1495  O   GLY A  95      17.260  19.759  19.444  1.00  1.26           O  
ATOM   1496  H   GLY A  95      17.487  19.091  15.411  1.00  1.26           H  
ATOM   1497 1HA  GLY A  95      18.263  18.156  17.524  1.00  1.26           H  
ATOM   1498 2HA  GLY A  95      19.315  19.525  17.732  1.00  1.26           H  
ATOM   1499  N   ALA A  96      16.368  20.707  17.625  1.00  1.24           N  
ATOM   1500  CA  ALA A  96      15.323  21.319  18.440  1.00  1.24           C  
ATOM   1501  C   ALA A  96      14.397  20.236  18.955  1.00  1.24           C  
ATOM   1502  O   ALA A  96      14.187  19.224  18.286  1.00  1.24           O  
ATOM   1503  CB  ALA A  96      14.525  22.352  17.675  1.00  1.24           C  
ATOM   1504  H   ALA A  96      16.376  20.863  16.617  1.00  1.24           H  
ATOM   1505  HA  ALA A  96      15.798  21.803  19.293  1.00  1.24           H  
ATOM   1506 1HB  ALA A  96      13.773  22.784  18.334  1.00  1.24           H  
ATOM   1507 2HB  ALA A  96      15.192  23.136  17.315  1.00  1.24           H  
ATOM   1508 3HB  ALA A  96      14.034  21.884  16.843  1.00  1.24           H  
ATOM   1509  N   THR A  97      13.831  20.452  20.130  1.00  1.19           N  
ATOM   1510  CA  THR A  97      12.886  19.501  20.683  1.00  1.19           C  
ATOM   1511  C   THR A  97      11.553  20.167  20.941  1.00  1.19           C  
ATOM   1512  O   THR A  97      11.461  21.391  20.982  1.00  1.19           O  
ATOM   1513  CB  THR A  97      13.428  18.876  21.982  1.00  1.19           C  
ATOM   1514  OG1 THR A  97      13.621  19.903  22.971  1.00  1.19           O  
ATOM   1515  CG2 THR A  97      14.751  18.169  21.720  1.00  1.19           C  
ATOM   1516  H   THR A  97      14.057  21.289  20.647  1.00  1.19           H  
ATOM   1517  HA  THR A  97      12.725  18.701  19.960  1.00  1.19           H  
ATOM   1518  HB  THR A  97      12.701  18.158  22.360  1.00  1.19           H  
ATOM   1519  HG1 THR A  97      14.456  20.349  22.807  1.00  1.19           H  
ATOM   1520 1HG2 THR A  97      15.116  17.728  22.644  1.00  1.19           H  
ATOM   1521 2HG2 THR A  97      14.604  17.387  20.975  1.00  1.19           H  
ATOM   1522 3HG2 THR A  97      15.485  18.884  21.349  1.00  1.19           H  
ATOM   1523  N   ASN A  98      10.524  19.350  21.131  1.00  1.11           N  
ATOM   1524  CA  ASN A  98       9.180  19.832  21.431  1.00  1.11           C  
ATOM   1525  C   ASN A  98       8.642  20.868  20.428  1.00  1.11           C  
ATOM   1526  O   ASN A  98       8.290  21.973  20.835  1.00  1.11           O  
ATOM   1527  CB  ASN A  98       9.133  20.401  22.836  1.00  1.11           C  
ATOM   1528  CG  ASN A  98       9.434  19.357  23.884  1.00  1.11           C  
ATOM   1529  OD1 ASN A  98       8.886  18.248  23.847  1.00  1.11           O  
ATOM   1530  ND2 ASN A  98      10.294  19.689  24.813  1.00  1.11           N  
ATOM   1531  H   ASN A  98      10.685  18.355  21.080  1.00  1.11           H  
ATOM   1532  HA  ASN A  98       8.500  18.980  21.410  1.00  1.11           H  
ATOM   1533 1HB  ASN A  98       9.844  21.221  22.937  1.00  1.11           H  
ATOM   1534 2HB  ASN A  98       8.140  20.809  23.023  1.00  1.11           H  
ATOM   1535 1HD2 ASN A  98      10.532  19.036  25.533  1.00  1.11           H  
ATOM   1536 2HD2 ASN A  98      10.717  20.596  24.803  1.00  1.11           H  
ATOM   1537  N   PRO A  99       8.558  20.546  19.120  1.00  1.02           N  
ATOM   1538  CA  PRO A  99       8.043  21.419  18.076  1.00  1.02           C  
ATOM   1539  C   PRO A  99       6.551  21.640  18.310  1.00  1.02           C  
ATOM   1540  O   PRO A  99       5.880  20.768  18.866  1.00  1.02           O  
ATOM   1541  CB  PRO A  99       8.337  20.622  16.801  1.00  1.02           C  
ATOM   1542  CG  PRO A  99       8.405  19.164  17.274  1.00  1.02           C  
ATOM   1543  CD  PRO A  99       9.015  19.224  18.632  1.00  1.02           C  
ATOM   1544  HA  PRO A  99       8.590  22.374  18.093  1.00  1.02           H  
ATOM   1545 1HB  PRO A  99       7.556  20.800  16.058  1.00  1.02           H  
ATOM   1546 2HB  PRO A  99       9.269  20.978  16.356  1.00  1.02           H  
ATOM   1547 1HG  PRO A  99       7.409  18.750  17.333  1.00  1.02           H  
ATOM   1548 2HG  PRO A  99       8.957  18.537  16.572  1.00  1.02           H  
ATOM   1549 1HD  PRO A  99       8.626  18.400  19.237  1.00  1.02           H  
ATOM   1550 2HD  PRO A  99      10.108  19.199  18.522  1.00  1.02           H  
ATOM   1551  N   ASP A 100       6.026  22.794  17.885  1.00  0.92           N  
ATOM   1552  CA  ASP A 100       4.607  23.100  18.082  1.00  0.92           C  
ATOM   1553  C   ASP A 100       3.660  22.057  17.483  1.00  0.92           C  
ATOM   1554  O   ASP A 100       2.732  21.599  18.148  1.00  0.92           O  
ATOM   1555  CB  ASP A 100       4.272  24.458  17.443  1.00  0.92           C  
ATOM   1556  CG  ASP A 100       4.837  25.683  18.186  1.00  0.92           C  
ATOM   1557  OD1 ASP A 100       5.246  25.554  19.313  1.00  0.92           O  
ATOM   1558  OD2 ASP A 100       4.843  26.741  17.602  1.00  0.92           O  
ATOM   1559  H   ASP A 100       6.616  23.465  17.415  1.00  0.92           H  
ATOM   1560  HA  ASP A 100       4.418  23.153  19.154  1.00  0.92           H  
ATOM   1561 1HB  ASP A 100       4.657  24.470  16.418  1.00  0.92           H  
ATOM   1562 2HB  ASP A 100       3.187  24.564  17.376  1.00  0.92           H  
ATOM   1563  N   LEU A 101       3.866  21.718  16.210  1.00  0.84           N  
ATOM   1564  CA  LEU A 101       3.071  20.710  15.508  1.00  0.84           C  
ATOM   1565  C   LEU A 101       1.549  20.783  15.730  1.00  0.84           C  
ATOM   1566  O   LEU A 101       0.874  19.749  15.679  1.00  0.84           O  
ATOM   1567  CB  LEU A 101       3.525  19.314  15.925  1.00  0.84           C  
ATOM   1568  CG  LEU A 101       4.957  18.943  15.624  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101       5.192  17.508  16.088  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101       5.249  19.118  14.164  1.00  0.84           C  
ATOM   1571  H   LEU A 101       4.650  22.140  15.708  1.00  0.84           H  
ATOM   1572  HA  LEU A 101       3.262  20.834  14.443  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101       3.404  19.232  17.009  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101       2.887  18.585  15.473  1.00  0.84           H  
ATOM   1575  HG  LEU A 101       5.607  19.591  16.184  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101       6.223  17.213  15.896  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101       4.984  17.430  17.157  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101       4.521  16.855  15.544  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101       6.289  18.861  13.965  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101       4.607  18.486  13.589  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101       5.077  20.160  13.887  1.00  0.84           H  
ATOM   1582  N   ASP A 102       0.984  21.971  15.924  1.00  0.77           N  
ATOM   1583  CA  ASP A 102      -0.439  22.032  16.248  1.00  0.77           C  
ATOM   1584  C   ASP A 102      -1.335  21.477  15.152  1.00  0.77           C  
ATOM   1585  O   ASP A 102      -2.345  20.831  15.423  1.00  0.77           O  
ATOM   1586  CB  ASP A 102      -0.835  23.474  16.509  1.00  0.77           C  
ATOM   1587  CG  ASP A 102      -0.542  24.390  15.292  1.00  0.77           C  
ATOM   1588  OD1 ASP A 102       0.160  23.963  14.370  1.00  0.77           O  
ATOM   1589  OD2 ASP A 102      -1.094  25.477  15.259  1.00  0.77           O  
ATOM   1590  H   ASP A 102       1.556  22.802  15.926  1.00  0.77           H  
ATOM   1591  HA  ASP A 102      -0.605  21.450  17.156  1.00  0.77           H  
ATOM   1592 1HB  ASP A 102      -1.894  23.525  16.750  1.00  0.77           H  
ATOM   1593 2HB  ASP A 102      -0.281  23.849  17.371  1.00  0.77           H  
ATOM   1594  N   ASP A 103      -0.909  21.664  13.912  1.00  0.72           N  
ATOM   1595  CA  ASP A 103      -1.662  21.200  12.758  1.00  0.72           C  
ATOM   1596  C   ASP A 103      -1.638  19.669  12.652  1.00  0.72           C  
ATOM   1597  O   ASP A 103      -2.488  19.072  11.983  1.00  0.72           O  
ATOM   1598  CB  ASP A 103      -1.124  21.890  11.492  1.00  0.72           C  
ATOM   1599  CG  ASP A 103      -2.179  22.032  10.320  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103      -3.257  22.576  10.563  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103      -1.858  21.719   9.189  1.00  0.72           O  
ATOM   1602  H   ASP A 103      -0.082  22.249  13.807  1.00  0.72           H  
ATOM   1603  HA  ASP A 103      -2.696  21.506  12.888  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103      -0.758  22.887  11.760  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103      -0.264  21.329  11.115  1.00  0.72           H  
ATOM   1606  N   VAL A 104      -0.707  19.013  13.354  1.00  0.68           N  
ATOM   1607  CA  VAL A 104      -0.634  17.565  13.321  1.00  0.68           C  
ATOM   1608  C   VAL A 104      -1.706  17.100  14.262  1.00  0.68           C  
ATOM   1609  O   VAL A 104      -2.483  16.190  13.964  1.00  0.68           O  
ATOM   1610  CB  VAL A 104       0.691  17.038  13.867  1.00  0.68           C  
ATOM   1611  CG1 VAL A 104       0.682  15.518  13.882  1.00  0.68           C  
ATOM   1612  CG2 VAL A 104       1.822  17.587  13.104  1.00  0.68           C  
ATOM   1613  H   VAL A 104      -0.052  19.513  13.951  1.00  0.68           H  
ATOM   1614  HA  VAL A 104      -0.826  17.197  12.311  1.00  0.68           H  
ATOM   1615  HB  VAL A 104       0.788  17.350  14.903  1.00  0.68           H  
ATOM   1616 1HG1 VAL A 104       1.619  15.152  14.315  1.00  0.68           H  
ATOM   1617 2HG1 VAL A 104      -0.155  15.171  14.486  1.00  0.68           H  
ATOM   1618 3HG1 VAL A 104       0.579  15.141  12.863  1.00  0.68           H  
ATOM   1619 1HG2 VAL A 104       2.743  17.212  13.524  1.00  0.68           H  
ATOM   1620 2HG2 VAL A 104       1.741  17.288  12.130  1.00  0.68           H  
ATOM   1621 3HG2 VAL A 104       1.801  18.671  13.160  1.00  0.68           H  
ATOM   1622  N   ALA A 105      -1.731  17.752  15.432  1.00  0.66           N  
ATOM   1623  CA  ALA A 105      -2.702  17.419  16.452  1.00  0.66           C  
ATOM   1624  C   ALA A 105      -4.108  17.615  15.919  1.00  0.66           C  
ATOM   1625  O   ALA A 105      -4.962  16.750  16.092  1.00  0.66           O  
ATOM   1626  CB  ALA A 105      -2.492  18.288  17.683  1.00  0.66           C  
ATOM   1627  H   ALA A 105      -1.048  18.495  15.594  1.00  0.66           H  
ATOM   1628  HA  ALA A 105      -2.573  16.369  16.716  1.00  0.66           H  
ATOM   1629 1HB  ALA A 105      -3.220  18.016  18.448  1.00  0.66           H  
ATOM   1630 2HB  ALA A 105      -1.482  18.134  18.065  1.00  0.66           H  
ATOM   1631 3HB  ALA A 105      -2.622  19.333  17.420  1.00  0.66           H  
ATOM   1632  N   ARG A 106      -4.337  18.713  15.189  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      -5.669  18.940  14.652  1.00  0.64           C  
ATOM   1634  C   ARG A 106      -6.037  17.846  13.653  1.00  0.64           C  
ATOM   1635  O   ARG A 106      -7.164  17.336  13.656  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      -5.769  20.317  14.000  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      -5.766  21.503  14.997  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      -6.165  22.795  14.342  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      -5.181  23.264  13.369  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      -4.143  24.101  13.626  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      -3.935  24.611  14.821  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      -3.337  24.403  12.641  1.00  0.64           N  
ATOM   1643  H   ARG A 106      -3.598  19.407  15.064  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      -6.382  18.905  15.479  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      -4.927  20.452  13.321  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      -6.680  20.376  13.409  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      -6.464  21.293  15.810  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      -4.765  21.624  15.404  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      -7.114  22.659  13.825  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      -6.278  23.563  15.107  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      -5.254  22.913  12.412  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      -4.546  24.385  15.587  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      -3.116  25.232  14.967  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      -3.503  23.973  11.721  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      -2.552  25.027  12.780  1.00  0.64           H  
ATOM   1656  N   ALA A 107      -5.086  17.445  12.805  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      -5.396  16.388  11.860  1.00  0.63           C  
ATOM   1658  C   ALA A 107      -5.746  15.100  12.588  1.00  0.63           C  
ATOM   1659  O   ALA A 107      -6.708  14.417  12.228  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      -4.229  16.157  10.936  1.00  0.63           C  
ATOM   1661  H   ALA A 107      -4.161  17.882  12.788  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      -6.260  16.701  11.283  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      -4.474  15.391  10.214  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      -4.022  17.081  10.422  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      -3.355  15.852  11.508  1.00  0.63           H  
ATOM   1666  N   ALA A 108      -4.984  14.783  13.638  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      -5.225  13.577  14.414  1.00  0.63           C  
ATOM   1668  C   ALA A 108      -6.596  13.615  15.079  1.00  0.63           C  
ATOM   1669  O   ALA A 108      -7.296  12.600  15.105  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      -4.145  13.408  15.450  1.00  0.63           C  
ATOM   1671  H   ALA A 108      -4.200  15.387  13.888  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      -5.199  12.726  13.736  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      -4.310  12.491  16.018  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      -3.171  13.361  14.961  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      -4.167  14.257  16.118  1.00  0.63           H  
ATOM   1676  N   GLU A 109      -7.008  14.784  15.582  1.00  0.63           N  
ATOM   1677  CA  GLU A 109      -8.319  14.892  16.210  1.00  0.63           C  
ATOM   1678  C   GLU A 109      -9.412  14.596  15.189  1.00  0.63           C  
ATOM   1679  O   GLU A 109     -10.398  13.931  15.501  1.00  0.63           O  
ATOM   1680  CB  GLU A 109      -8.535  16.281  16.830  1.00  0.63           C  
ATOM   1681  CG  GLU A 109      -7.694  16.580  18.094  1.00  0.63           C  
ATOM   1682  CD  GLU A 109      -7.868  18.009  18.591  1.00  0.63           C  
ATOM   1683  OE1 GLU A 109      -8.543  18.767  17.933  1.00  0.63           O  
ATOM   1684  OE2 GLU A 109      -7.322  18.344  19.618  1.00  0.63           O  
ATOM   1685  H   GLU A 109      -6.387  15.596  15.553  1.00  0.63           H  
ATOM   1686  HA  GLU A 109      -8.381  14.148  17.006  1.00  0.63           H  
ATOM   1687 1HB  GLU A 109      -8.289  17.042  16.088  1.00  0.63           H  
ATOM   1688 2HB  GLU A 109      -9.586  16.404  17.086  1.00  0.63           H  
ATOM   1689 1HG  GLU A 109      -7.991  15.891  18.888  1.00  0.63           H  
ATOM   1690 2HG  GLU A 109      -6.652  16.400  17.877  1.00  0.63           H  
ATOM   1691  N   ARG A 110      -9.232  15.067  13.952  1.00  0.63           N  
ATOM   1692  CA  ARG A 110     -10.223  14.810  12.911  1.00  0.63           C  
ATOM   1693  C   ARG A 110     -10.285  13.314  12.573  1.00  0.63           C  
ATOM   1694  O   ARG A 110     -11.370  12.761  12.357  1.00  0.63           O  
ATOM   1695  CB  ARG A 110      -9.917  15.640  11.682  1.00  0.63           C  
ATOM   1696  CG  ARG A 110     -10.157  17.131  11.852  1.00  0.63           C  
ATOM   1697  CD  ARG A 110      -9.665  17.914  10.686  1.00  0.63           C  
ATOM   1698  NE  ARG A 110     -10.390  17.603   9.461  1.00  0.63           N  
ATOM   1699  CZ  ARG A 110     -10.015  18.008   8.233  1.00  0.63           C  
ATOM   1700  NH1 ARG A 110      -8.931  18.739   8.087  1.00  0.63           N  
ATOM   1701  NH2 ARG A 110     -10.734  17.671   7.176  1.00  0.63           N  
ATOM   1702  H   ARG A 110      -8.408  15.639  13.747  1.00  0.63           H  
ATOM   1703  HA  ARG A 110     -11.200  15.119  13.287  1.00  0.63           H  
ATOM   1704 1HB  ARG A 110      -8.874  15.511  11.422  1.00  0.63           H  
ATOM   1705 2HB  ARG A 110     -10.512  15.291  10.840  1.00  0.63           H  
ATOM   1706 1HG  ARG A 110     -11.223  17.319  11.973  1.00  0.63           H  
ATOM   1707 2HG  ARG A 110      -9.625  17.475  12.742  1.00  0.63           H  
ATOM   1708 1HD  ARG A 110      -9.782  18.977  10.891  1.00  0.63           H  
ATOM   1709 2HD  ARG A 110      -8.611  17.694  10.527  1.00  0.63           H  
ATOM   1710  HE  ARG A 110     -11.228  17.042   9.537  1.00  0.63           H  
ATOM   1711 1HH1 ARG A 110      -8.379  18.993   8.897  1.00  0.63           H  
ATOM   1712 2HH1 ARG A 110      -8.643  19.044   7.168  1.00  0.63           H  
ATOM   1713 1HH2 ARG A 110     -11.567  17.110   7.289  1.00  0.63           H  
ATOM   1714 2HH2 ARG A 110     -10.453  17.977   6.256  1.00  0.63           H  
ATOM   1715  N   MET A 111      -9.127  12.640  12.579  1.00  0.64           N  
ATOM   1716  CA  MET A 111      -9.091  11.199  12.318  1.00  0.64           C  
ATOM   1717  C   MET A 111      -9.919  10.496  13.398  1.00  0.64           C  
ATOM   1718  O   MET A 111     -10.710   9.591  13.107  1.00  0.64           O  
ATOM   1719  CB  MET A 111      -7.657  10.696  12.383  1.00  0.64           C  
ATOM   1720  CG  MET A 111      -6.750  11.200  11.307  1.00  0.64           C  
ATOM   1721  SD  MET A 111      -7.102  10.599   9.727  1.00  0.64           S  
ATOM   1722  CE  MET A 111      -6.417   9.041   9.942  1.00  0.64           C  
ATOM   1723  H   MET A 111      -8.255  13.153  12.733  1.00  0.64           H  
ATOM   1724  HA  MET A 111      -9.530  10.992  11.343  1.00  0.64           H  
ATOM   1725 1HB  MET A 111      -7.220  10.949  13.332  1.00  0.64           H  
ATOM   1726 2HB  MET A 111      -7.662   9.603  12.317  1.00  0.64           H  
ATOM   1727 1HG  MET A 111      -6.813  12.268  11.268  1.00  0.64           H  
ATOM   1728 2HG  MET A 111      -5.737  10.926  11.556  1.00  0.64           H  
ATOM   1729 1HE  MET A 111      -6.563   8.485   9.042  1.00  0.64           H  
ATOM   1730 2HE  MET A 111      -5.355   9.127  10.159  1.00  0.64           H  
ATOM   1731 3HE  MET A 111      -6.911   8.546  10.767  1.00  0.64           H  
ATOM   1732  N   VAL A 112      -9.776  10.967  14.644  1.00  0.64           N  
ATOM   1733  CA  VAL A 112     -10.534  10.420  15.758  1.00  0.64           C  
ATOM   1734  C   VAL A 112     -12.021  10.627  15.612  1.00  0.64           C  
ATOM   1735  O   VAL A 112     -12.803   9.694  15.806  1.00  0.64           O  
ATOM   1736  CB  VAL A 112     -10.115  11.044  17.092  1.00  0.64           C  
ATOM   1737  CG1 VAL A 112     -11.081  10.630  18.134  1.00  0.64           C  
ATOM   1738  CG2 VAL A 112      -8.744  10.575  17.468  1.00  0.64           C  
ATOM   1739  H   VAL A 112      -9.096  11.710  14.819  1.00  0.64           H  
ATOM   1740  HA  VAL A 112     -10.337   9.350  15.800  1.00  0.64           H  
ATOM   1741  HB  VAL A 112     -10.128  12.115  17.024  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 112     -10.802  11.049  19.089  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 112     -12.085  10.966  17.878  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 112     -11.071   9.586  18.177  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 112      -8.452  11.003  18.412  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 112      -8.734   9.494  17.555  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 112      -8.054  10.890  16.707  1.00  0.64           H  
ATOM   1748  N   GLU A 113     -12.434  11.838  15.239  1.00  0.64           N  
ATOM   1749  CA  GLU A 113     -13.860  12.066  15.098  1.00  0.64           C  
ATOM   1750  C   GLU A 113     -14.429  11.142  14.032  1.00  0.64           C  
ATOM   1751  O   GLU A 113     -15.529  10.595  14.193  1.00  0.64           O  
ATOM   1752  CB  GLU A 113     -14.163  13.531  14.736  1.00  0.64           C  
ATOM   1753  CG  GLU A 113     -13.923  14.543  15.866  1.00  0.64           C  
ATOM   1754  CD  GLU A 113     -14.278  15.981  15.483  1.00  0.64           C  
ATOM   1755  OE1 GLU A 113     -14.620  16.219  14.345  1.00  0.64           O  
ATOM   1756  OE2 GLU A 113     -14.207  16.834  16.340  1.00  0.64           O  
ATOM   1757  H   GLU A 113     -11.757  12.589  15.096  1.00  0.64           H  
ATOM   1758  HA  GLU A 113     -14.344  11.834  16.046  1.00  0.64           H  
ATOM   1759 1HB  GLU A 113     -13.533  13.826  13.893  1.00  0.64           H  
ATOM   1760 2HB  GLU A 113     -15.200  13.620  14.417  1.00  0.64           H  
ATOM   1761 1HG  GLU A 113     -14.514  14.250  16.732  1.00  0.64           H  
ATOM   1762 2HG  GLU A 113     -12.873  14.500  16.151  1.00  0.64           H  
ATOM   1763  N   ALA A 114     -13.677  10.937  12.947  1.00  0.63           N  
ATOM   1764  CA  ALA A 114     -14.136  10.066  11.881  1.00  0.63           C  
ATOM   1765  C   ALA A 114     -14.291   8.615  12.349  1.00  0.63           C  
ATOM   1766  O   ALA A 114     -15.321   7.983  12.089  1.00  0.63           O  
ATOM   1767  CB  ALA A 114     -13.163  10.143  10.725  1.00  0.63           C  
ATOM   1768  H   ALA A 114     -12.782  11.423  12.853  1.00  0.63           H  
ATOM   1769  HA  ALA A 114     -15.113  10.422  11.555  1.00  0.63           H  
ATOM   1770 1HB  ALA A 114     -13.500   9.534   9.909  1.00  0.63           H  
ATOM   1771 2HB  ALA A 114     -13.080  11.178  10.393  1.00  0.63           H  
ATOM   1772 3HB  ALA A 114     -12.188   9.793  11.055  1.00  0.63           H  
ATOM   1773  N   GLU A 115     -13.308   8.096  13.093  1.00  0.62           N  
ATOM   1774  CA  GLU A 115     -13.416   6.714  13.555  1.00  0.62           C  
ATOM   1775  C   GLU A 115     -14.534   6.553  14.571  1.00  0.62           C  
ATOM   1776  O   GLU A 115     -15.339   5.624  14.468  1.00  0.62           O  
ATOM   1777  CB  GLU A 115     -12.096   6.186  14.105  1.00  0.62           C  
ATOM   1778  CG  GLU A 115     -12.201   4.698  14.593  1.00  0.62           C  
ATOM   1779  CD  GLU A 115     -10.890   4.072  15.055  1.00  0.62           C  
ATOM   1780  OE1 GLU A 115      -9.901   4.306  14.437  1.00  0.62           O  
ATOM   1781  OE2 GLU A 115     -10.888   3.387  16.049  1.00  0.62           O  
ATOM   1782  H   GLU A 115     -12.471   8.647  13.298  1.00  0.62           H  
ATOM   1783  HA  GLU A 115     -13.674   6.098  12.702  1.00  0.62           H  
ATOM   1784 1HB  GLU A 115     -11.331   6.236  13.324  1.00  0.62           H  
ATOM   1785 2HB  GLU A 115     -11.768   6.826  14.912  1.00  0.62           H  
ATOM   1786 1HG  GLU A 115     -12.901   4.675  15.421  1.00  0.62           H  
ATOM   1787 2HG  GLU A 115     -12.622   4.094  13.787  1.00  0.62           H  
ATOM   1788  N   ASP A 116     -14.617   7.454  15.555  1.00  0.61           N  
ATOM   1789  CA  ASP A 116     -15.696   7.323  16.523  1.00  0.61           C  
ATOM   1790  C   ASP A 116     -17.054   7.416  15.817  1.00  0.61           C  
ATOM   1791  O   ASP A 116     -17.974   6.668  16.143  1.00  0.61           O  
ATOM   1792  CB  ASP A 116     -15.625   8.401  17.613  1.00  0.61           C  
ATOM   1793  CG  ASP A 116     -14.550   8.265  18.736  1.00  0.61           C  
ATOM   1794  OD1 ASP A 116     -13.945   7.230  18.957  1.00  0.61           O  
ATOM   1795  OD2 ASP A 116     -14.374   9.239  19.410  1.00  0.61           O  
ATOM   1796  H   ASP A 116     -13.949   8.223  15.615  1.00  0.61           H  
ATOM   1797  HA  ASP A 116     -15.621   6.346  16.996  1.00  0.61           H  
ATOM   1798 1HB  ASP A 116     -15.461   9.366  17.118  1.00  0.61           H  
ATOM   1799 2HB  ASP A 116     -16.589   8.461  18.097  1.00  0.61           H  
ATOM   1800  N   SER A 117     -17.187   8.291  14.810  1.00  0.61           N  
ATOM   1801  CA  SER A 117     -18.464   8.415  14.118  1.00  0.61           C  
ATOM   1802  C   SER A 117     -18.833   7.108  13.423  1.00  0.61           C  
ATOM   1803  O   SER A 117     -19.984   6.655  13.502  1.00  0.61           O  
ATOM   1804  CB  SER A 117     -18.395   9.528  13.087  1.00  0.61           C  
ATOM   1805  OG  SER A 117     -18.200  10.774  13.702  1.00  0.61           O  
ATOM   1806  H   SER A 117     -16.421   8.910  14.542  1.00  0.61           H  
ATOM   1807  HA  SER A 117     -19.235   8.649  14.849  1.00  0.61           H  
ATOM   1808 1HB  SER A 117     -17.576   9.331  12.394  1.00  0.61           H  
ATOM   1809 2HB  SER A 117     -19.316   9.543  12.512  1.00  0.61           H  
ATOM   1810  HG  SER A 117     -17.278  10.751  14.053  1.00  0.61           H  
ATOM   1811  N   ALA A 118     -17.847   6.472  12.781  1.00  0.60           N  
ATOM   1812  CA  ALA A 118     -18.061   5.192  12.117  1.00  0.60           C  
ATOM   1813  C   ALA A 118     -18.490   4.115  13.121  1.00  0.60           C  
ATOM   1814  O   ALA A 118     -19.313   3.253  12.811  1.00  0.60           O  
ATOM   1815  CB  ALA A 118     -16.803   4.761  11.419  1.00  0.60           C  
ATOM   1816  H   ALA A 118     -16.921   6.904  12.733  1.00  0.60           H  
ATOM   1817  HA  ALA A 118     -18.852   5.320  11.380  1.00  0.60           H  
ATOM   1818 1HB  ALA A 118     -16.975   3.821  10.906  1.00  0.60           H  
ATOM   1819 2HB  ALA A 118     -16.508   5.511  10.711  1.00  0.60           H  
ATOM   1820 3HB  ALA A 118     -16.019   4.640  12.163  1.00  0.60           H  
ATOM   1821  N   ILE A 119     -17.925   4.160  14.324  1.00  0.61           N  
ATOM   1822  CA  ILE A 119     -18.276   3.203  15.359  1.00  0.61           C  
ATOM   1823  C   ILE A 119     -19.661   3.427  15.962  1.00  0.61           C  
ATOM   1824  O   ILE A 119     -20.432   2.481  16.129  1.00  0.61           O  
ATOM   1825  CB  ILE A 119     -17.213   3.165  16.472  1.00  0.61           C  
ATOM   1826  CG1 ILE A 119     -15.886   2.570  15.901  1.00  0.61           C  
ATOM   1827  CG2 ILE A 119     -17.744   2.404  17.647  1.00  0.61           C  
ATOM   1828  CD1 ILE A 119     -14.690   2.696  16.815  1.00  0.61           C  
ATOM   1829  H   ILE A 119     -17.215   4.869  14.520  1.00  0.61           H  
ATOM   1830  HA  ILE A 119     -18.282   2.221  14.901  1.00  0.61           H  
ATOM   1831  HB  ILE A 119     -16.988   4.186  16.784  1.00  0.61           H  
ATOM   1832 1HG1 ILE A 119     -16.033   1.526  15.683  1.00  0.61           H  
ATOM   1833 2HG1 ILE A 119     -15.653   3.090  14.969  1.00  0.61           H  
ATOM   1834 1HG2 ILE A 119     -17.008   2.384  18.440  1.00  0.61           H  
ATOM   1835 2HG2 ILE A 119     -18.645   2.887  18.007  1.00  0.61           H  
ATOM   1836 3HG2 ILE A 119     -17.976   1.400  17.334  1.00  0.61           H  
ATOM   1837 1HD1 ILE A 119     -13.813   2.273  16.332  1.00  0.61           H  
ATOM   1838 2HD1 ILE A 119     -14.504   3.751  17.026  1.00  0.61           H  
ATOM   1839 3HD1 ILE A 119     -14.883   2.161  17.737  1.00  0.61           H  
ATOM   1840  N   PHE A 120     -19.995   4.666  16.300  1.00  0.62           N  
ATOM   1841  CA  PHE A 120     -21.281   4.908  16.937  1.00  0.62           C  
ATOM   1842  C   PHE A 120     -22.447   4.999  15.962  1.00  0.62           C  
ATOM   1843  O   PHE A 120     -23.523   4.479  16.242  1.00  0.62           O  
ATOM   1844  CB  PHE A 120     -21.227   6.166  17.802  1.00  0.62           C  
ATOM   1845  CG  PHE A 120     -20.367   5.981  19.006  1.00  0.62           C  
ATOM   1846  CD1 PHE A 120     -19.120   6.565  19.070  1.00  0.62           C  
ATOM   1847  CD2 PHE A 120     -20.781   5.181  20.059  1.00  0.62           C  
ATOM   1848  CE1 PHE A 120     -18.301   6.374  20.145  1.00  0.62           C  
ATOM   1849  CE2 PHE A 120     -19.965   4.987  21.143  1.00  0.62           C  
ATOM   1850  CZ  PHE A 120     -18.717   5.593  21.181  1.00  0.62           C  
ATOM   1851  H   PHE A 120     -19.338   5.428  16.142  1.00  0.62           H  
ATOM   1852  HA  PHE A 120     -21.475   4.073  17.607  1.00  0.62           H  
ATOM   1853 1HB  PHE A 120     -20.823   6.997  17.214  1.00  0.62           H  
ATOM   1854 2HB  PHE A 120     -22.232   6.446  18.123  1.00  0.62           H  
ATOM   1855  HD1 PHE A 120     -18.791   7.184  18.251  1.00  0.62           H  
ATOM   1856  HD2 PHE A 120     -21.760   4.704  20.015  1.00  0.62           H  
ATOM   1857  HE1 PHE A 120     -17.315   6.845  20.174  1.00  0.62           H  
ATOM   1858  HE2 PHE A 120     -20.296   4.357  21.970  1.00  0.62           H  
ATOM   1859  HZ  PHE A 120     -18.062   5.457  22.030  1.00  0.62           H  
ATOM   1860  N   HIS A 121     -22.263   5.639  14.813  1.00  0.65           N  
ATOM   1861  CA  HIS A 121     -23.384   5.826  13.900  1.00  0.65           C  
ATOM   1862  C   HIS A 121     -23.252   4.972  12.643  1.00  0.65           C  
ATOM   1863  O   HIS A 121     -24.194   4.285  12.239  1.00  0.65           O  
ATOM   1864  CB  HIS A 121     -23.462   7.301  13.553  1.00  0.65           C  
ATOM   1865  CG  HIS A 121     -23.676   8.104  14.781  1.00  0.65           C  
ATOM   1866  ND1 HIS A 121     -24.875   8.128  15.468  1.00  0.65           N  
ATOM   1867  CD2 HIS A 121     -22.824   8.881  15.475  1.00  0.65           C  
ATOM   1868  CE1 HIS A 121     -24.739   8.903  16.542  1.00  0.65           C  
ATOM   1869  NE2 HIS A 121     -23.504   9.370  16.552  1.00  0.65           N  
ATOM   1870  H   HIS A 121     -21.358   6.030  14.565  1.00  0.65           H  
ATOM   1871  HA  HIS A 121     -24.312   5.544  14.393  1.00  0.65           H  
ATOM   1872 1HB  HIS A 121     -22.532   7.620  13.077  1.00  0.65           H  
ATOM   1873 2HB  HIS A 121     -24.278   7.483  12.857  1.00  0.65           H  
ATOM   1874  HD2 HIS A 121     -21.781   9.084  15.227  1.00  0.65           H  
ATOM   1875  HE1 HIS A 121     -25.508   9.122  17.286  1.00  0.65           H  
ATOM   1876  HE2 HIS A 121     -23.065   9.999  17.234  1.00  0.65           H  
ATOM   1877  N   GLY A 122     -22.056   4.934  12.082  1.00  0.70           N  
ATOM   1878  CA  GLY A 122     -21.806   4.157  10.873  1.00  0.70           C  
ATOM   1879  C   GLY A 122     -21.779   4.963   9.590  1.00  0.70           C  
ATOM   1880  O   GLY A 122     -22.326   6.066   9.506  1.00  0.70           O  
ATOM   1881  H   GLY A 122     -21.297   5.479  12.491  1.00  0.70           H  
ATOM   1882 1HA  GLY A 122     -20.862   3.634  10.977  1.00  0.70           H  
ATOM   1883 2HA  GLY A 122     -22.564   3.393  10.774  1.00  0.70           H  
ATOM   1884  N   TRP A 123     -21.061   4.408   8.621  1.00  0.74           N  
ATOM   1885  CA  TRP A 123     -20.839   4.949   7.292  1.00  0.74           C  
ATOM   1886  C   TRP A 123     -21.467   4.065   6.231  1.00  0.74           C  
ATOM   1887  O   TRP A 123     -20.883   3.052   5.818  1.00  0.74           O  
ATOM   1888  CB  TRP A 123     -19.350   5.071   7.036  1.00  0.74           C  
ATOM   1889  CG  TRP A 123     -18.692   6.118   7.802  1.00  0.74           C  
ATOM   1890  CD1 TRP A 123     -19.281   7.115   8.516  1.00  0.74           C  
ATOM   1891  CD2 TRP A 123     -17.287   6.296   7.953  1.00  0.74           C  
ATOM   1892  NE1 TRP A 123     -18.341   7.903   9.081  1.00  0.74           N  
ATOM   1893  CE2 TRP A 123     -17.112   7.424   8.751  1.00  0.74           C  
ATOM   1894  CE3 TRP A 123     -16.164   5.601   7.481  1.00  0.74           C  
ATOM   1895  CZ2 TRP A 123     -15.885   7.879   9.083  1.00  0.74           C  
ATOM   1896  CZ3 TRP A 123     -14.918   6.066   7.833  1.00  0.74           C  
ATOM   1897  CH2 TRP A 123     -14.796   7.183   8.614  1.00  0.74           C  
ATOM   1898  H   TRP A 123     -20.723   3.473   8.805  1.00  0.74           H  
ATOM   1899  HA  TRP A 123     -21.295   5.937   7.232  1.00  0.74           H  
ATOM   1900 1HB  TRP A 123     -18.868   4.133   7.277  1.00  0.74           H  
ATOM   1901 2HB  TRP A 123     -19.177   5.249   5.985  1.00  0.74           H  
ATOM   1902  HD1 TRP A 123     -20.352   7.270   8.610  1.00  0.74           H  
ATOM   1903  HE1 TRP A 123     -18.523   8.714   9.654  1.00  0.74           H  
ATOM   1904  HE3 TRP A 123     -16.276   4.715   6.856  1.00  0.74           H  
ATOM   1905  HZ2 TRP A 123     -15.756   8.759   9.701  1.00  0.74           H  
ATOM   1906  HZ3 TRP A 123     -14.036   5.532   7.477  1.00  0.74           H  
ATOM   1907  HH2 TRP A 123     -13.823   7.533   8.880  1.00  0.74           H  
ATOM   1908  N   ALA A 124     -22.623   4.471   5.723  1.00  0.78           N  
ATOM   1909  CA  ALA A 124     -23.322   3.651   4.739  1.00  0.78           C  
ATOM   1910  C   ALA A 124     -22.448   3.422   3.509  1.00  0.78           C  
ATOM   1911  O   ALA A 124     -22.429   2.328   2.940  1.00  0.78           O  
ATOM   1912  CB  ALA A 124     -24.620   4.320   4.332  1.00  0.78           C  
ATOM   1913  H   ALA A 124     -23.039   5.329   6.059  1.00  0.78           H  
ATOM   1914  HA  ALA A 124     -23.538   2.684   5.191  1.00  0.78           H  
ATOM   1915 1HB  ALA A 124     -25.141   3.691   3.612  1.00  0.78           H  
ATOM   1916 2HB  ALA A 124     -25.246   4.463   5.211  1.00  0.78           H  
ATOM   1917 3HB  ALA A 124     -24.402   5.286   3.878  1.00  0.78           H  
ATOM   1918  N   GLN A 125     -21.665   4.440   3.152  1.00  0.81           N  
ATOM   1919  CA  GLN A 125     -20.777   4.417   1.995  1.00  0.81           C  
ATOM   1920  C   GLN A 125     -19.665   3.364   2.074  1.00  0.81           C  
ATOM   1921  O   GLN A 125     -19.035   3.053   1.062  1.00  0.81           O  
ATOM   1922  CB  GLN A 125     -20.171   5.814   1.775  1.00  0.81           C  
ATOM   1923  CG  GLN A 125     -19.244   6.313   2.902  1.00  0.81           C  
ATOM   1924  CD  GLN A 125     -20.007   7.082   3.990  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125     -21.191   6.827   4.239  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125     -19.327   8.030   4.634  1.00  0.81           N  
ATOM   1927  H   GLN A 125     -21.715   5.286   3.698  1.00  0.81           H  
ATOM   1928  HA  GLN A 125     -21.383   4.179   1.122  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125     -19.597   5.815   0.849  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125     -20.974   6.541   1.659  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125     -18.745   5.470   3.368  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125     -18.504   6.984   2.470  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125     -19.774   8.580   5.342  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125     -18.370   8.207   4.401  1.00  0.81           H  
ATOM   1935  N   ALA A 126     -19.397   2.838   3.271  1.00  0.81           N  
ATOM   1936  CA  ALA A 126     -18.374   1.822   3.445  1.00  0.81           C  
ATOM   1937  C   ALA A 126     -18.981   0.518   3.928  1.00  0.81           C  
ATOM   1938  O   ALA A 126     -18.266  -0.384   4.359  1.00  0.81           O  
ATOM   1939  CB  ALA A 126     -17.339   2.291   4.434  1.00  0.81           C  
ATOM   1940  H   ALA A 126     -19.944   3.113   4.085  1.00  0.81           H  
ATOM   1941  HA  ALA A 126     -17.900   1.638   2.483  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126     -16.570   1.523   4.549  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126     -16.884   3.215   4.081  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126     -17.828   2.469   5.389  1.00  0.81           H  
ATOM   1945  N   GLY A 127     -20.310   0.431   3.943  1.00  0.79           N  
ATOM   1946  CA  GLY A 127     -20.947  -0.784   4.418  1.00  0.79           C  
ATOM   1947  C   GLY A 127     -20.817  -0.955   5.934  1.00  0.79           C  
ATOM   1948  O   GLY A 127     -20.892  -2.086   6.424  1.00  0.79           O  
ATOM   1949  H   GLY A 127     -20.896   1.185   3.583  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127     -22.003  -0.757   4.145  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127     -20.510  -1.643   3.914  1.00  0.79           H  
ATOM   1952  N   ILE A 128     -20.616   0.151   6.662  1.00  0.76           N  
ATOM   1953  CA  ILE A 128     -20.432   0.139   8.113  1.00  0.76           C  
ATOM   1954  C   ILE A 128     -21.630   0.685   8.866  1.00  0.76           C  
ATOM   1955  O   ILE A 128     -21.940   1.868   8.758  1.00  0.76           O  
ATOM   1956  CB  ILE A 128     -19.233   1.029   8.525  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128     -17.923   0.547   7.942  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128     -19.161   1.158  10.026  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128     -16.767   1.548   8.148  1.00  0.76           C  
ATOM   1960  H   ILE A 128     -20.597   1.056   6.192  1.00  0.76           H  
ATOM   1961  HA  ILE A 128     -20.254  -0.882   8.438  1.00  0.76           H  
ATOM   1962  HB  ILE A 128     -19.393   2.011   8.108  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128     -17.667  -0.385   8.409  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128     -18.048   0.373   6.876  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128     -18.348   1.822  10.305  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128     -20.088   1.555  10.412  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128     -19.001   0.191  10.450  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128     -15.853   1.153   7.704  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128     -17.013   2.489   7.670  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128     -16.608   1.719   9.212  1.00  0.76           H  
ATOM   1971  N   LYS A 129     -22.242  -0.136   9.712  1.00  0.72           N  
ATOM   1972  CA  LYS A 129     -23.357   0.318  10.537  1.00  0.72           C  
ATOM   1973  C   LYS A 129     -22.879   0.375  11.972  1.00  0.72           C  
ATOM   1974  O   LYS A 129     -22.313  -0.601  12.469  1.00  0.72           O  
ATOM   1975  CB  LYS A 129     -24.577  -0.584  10.408  1.00  0.72           C  
ATOM   1976  CG  LYS A 129     -25.222  -0.557   9.031  1.00  0.72           C  
ATOM   1977  CD  LYS A 129     -26.493  -1.392   8.993  1.00  0.72           C  
ATOM   1978  CE  LYS A 129     -27.611  -0.732   9.822  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129     -28.052   0.570   9.236  1.00  0.72           N  
ATOM   1980  H   LYS A 129     -21.941  -1.098   9.767  1.00  0.72           H  
ATOM   1981  HA  LYS A 129     -23.647   1.325  10.237  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129     -24.302  -1.612  10.642  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129     -25.329  -0.271  11.137  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129     -25.465   0.476   8.771  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129     -24.521  -0.944   8.292  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129     -26.832  -1.495   7.962  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129     -26.291  -2.385   9.393  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129     -28.465  -1.403   9.870  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129     -27.248  -0.547  10.836  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129     -28.780   1.001   9.824  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129     -27.282   1.226   9.219  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129     -28.406   0.447   8.310  1.00  0.72           H  
ATOM   1993  N   GLY A 130     -23.089   1.516  12.625  1.00  0.69           N  
ATOM   1994  CA  GLY A 130     -22.590   1.712  13.969  1.00  0.69           C  
ATOM   1995  C   GLY A 130     -23.468   1.123  15.054  1.00  0.69           C  
ATOM   1996  O   GLY A 130     -24.530   0.532  14.804  1.00  0.69           O  
ATOM   1997  H   GLY A 130     -23.575   2.300  12.187  1.00  0.69           H  
ATOM   1998 1HA  GLY A 130     -21.588   1.310  14.040  1.00  0.69           H  
ATOM   1999 2HA  GLY A 130     -22.477   2.772  14.153  1.00  0.69           H  
ATOM   2000  N   ILE A 131     -23.043   1.359  16.279  1.00  0.67           N  
ATOM   2001  CA  ILE A 131     -23.687   0.835  17.470  1.00  0.67           C  
ATOM   2002  C   ILE A 131     -25.103   1.386  17.631  1.00  0.67           C  
ATOM   2003  O   ILE A 131     -26.046   0.649  17.919  1.00  0.67           O  
ATOM   2004  CB  ILE A 131     -22.870   1.231  18.697  1.00  0.67           C  
ATOM   2005  CG1 ILE A 131     -21.529   0.583  18.668  1.00  0.67           C  
ATOM   2006  CG2 ILE A 131     -23.598   0.742  19.938  1.00  0.67           C  
ATOM   2007  CD1 ILE A 131     -20.597   1.195  19.622  1.00  0.67           C  
ATOM   2008  H   ILE A 131     -22.171   1.883  16.372  1.00  0.67           H  
ATOM   2009  HA  ILE A 131     -23.736  -0.251  17.390  1.00  0.67           H  
ATOM   2010  HB  ILE A 131     -22.734   2.309  18.737  1.00  0.67           H  
ATOM   2011 1HG1 ILE A 131     -21.632  -0.450  18.926  1.00  0.67           H  
ATOM   2012 2HG1 ILE A 131     -21.111   0.661  17.678  1.00  0.67           H  
ATOM   2013 1HG2 ILE A 131     -23.021   0.979  20.815  1.00  0.67           H  
ATOM   2014 2HG2 ILE A 131     -24.577   1.210  19.998  1.00  0.67           H  
ATOM   2015 3HG2 ILE A 131     -23.718  -0.325  19.887  1.00  0.67           H  
ATOM   2016 1HD1 ILE A 131     -19.640   0.689  19.577  1.00  0.67           H  
ATOM   2017 2HD1 ILE A 131     -20.466   2.243  19.368  1.00  0.67           H  
ATOM   2018 3HD1 ILE A 131     -21.002   1.122  20.592  1.00  0.67           H  
ATOM   2019  N   VAL A 132     -25.251   2.695  17.435  1.00  0.66           N  
ATOM   2020  CA  VAL A 132     -26.534   3.350  17.590  1.00  0.66           C  
ATOM   2021  C   VAL A 132     -27.483   3.041  16.435  1.00  0.66           C  
ATOM   2022  O   VAL A 132     -28.607   2.601  16.661  1.00  0.66           O  
ATOM   2023  CB  VAL A 132     -26.339   4.877  17.654  1.00  0.66           C  
ATOM   2024  CG1 VAL A 132     -27.674   5.567  17.695  1.00  0.66           C  
ATOM   2025  CG2 VAL A 132     -25.489   5.231  18.864  1.00  0.66           C  
ATOM   2026  H   VAL A 132     -24.452   3.258  17.167  1.00  0.66           H  
ATOM   2027  HA  VAL A 132     -26.986   3.008  18.522  1.00  0.66           H  
ATOM   2028  HB  VAL A 132     -25.834   5.216  16.751  1.00  0.66           H  
ATOM   2029 1HG1 VAL A 132     -27.523   6.648  17.726  1.00  0.66           H  
ATOM   2030 2HG1 VAL A 132     -28.245   5.308  16.807  1.00  0.66           H  
ATOM   2031 3HG1 VAL A 132     -28.213   5.252  18.572  1.00  0.66           H  
ATOM   2032 1HG2 VAL A 132     -25.343   6.310  18.892  1.00  0.66           H  
ATOM   2033 2HG2 VAL A 132     -25.992   4.909  19.760  1.00  0.66           H  
ATOM   2034 3HG2 VAL A 132     -24.518   4.733  18.786  1.00  0.66           H  
ATOM   2035  N   ASP A 133     -27.030   3.212  15.186  1.00  0.67           N  
ATOM   2036  CA  ASP A 133     -27.928   2.981  14.047  1.00  0.67           C  
ATOM   2037  C   ASP A 133     -28.431   1.546  13.963  1.00  0.67           C  
ATOM   2038  O   ASP A 133     -29.559   1.309  13.533  1.00  0.67           O  
ATOM   2039  CB  ASP A 133     -27.263   3.328  12.710  1.00  0.67           C  
ATOM   2040  CG  ASP A 133     -28.275   3.351  11.504  1.00  0.67           C  
ATOM   2041  OD1 ASP A 133     -29.136   4.201  11.480  1.00  0.67           O  
ATOM   2042  OD2 ASP A 133     -28.168   2.490  10.629  1.00  0.67           O  
ATOM   2043  H   ASP A 133     -26.085   3.538  15.032  1.00  0.67           H  
ATOM   2044  HA  ASP A 133     -28.794   3.632  14.167  1.00  0.67           H  
ATOM   2045 1HB  ASP A 133     -26.781   4.304  12.788  1.00  0.67           H  
ATOM   2046 2HB  ASP A 133     -26.473   2.598  12.501  1.00  0.67           H  
ATOM   2047  N   SER A 134     -27.611   0.578  14.370  1.00  0.69           N  
ATOM   2048  CA  SER A 134     -28.042  -0.805  14.296  1.00  0.69           C  
ATOM   2049  C   SER A 134     -28.950  -1.242  15.451  1.00  0.69           C  
ATOM   2050  O   SER A 134     -29.507  -2.339  15.403  1.00  0.69           O  
ATOM   2051  CB  SER A 134     -26.835  -1.717  14.214  1.00  0.69           C  
ATOM   2052  OG  SER A 134     -26.080  -1.683  15.388  1.00  0.69           O  
ATOM   2053  H   SER A 134     -26.665   0.780  14.701  1.00  0.69           H  
ATOM   2054  HA  SER A 134     -28.606  -0.924  13.372  1.00  0.69           H  
ATOM   2055 1HB  SER A 134     -27.167  -2.735  14.025  1.00  0.69           H  
ATOM   2056 2HB  SER A 134     -26.209  -1.414  13.376  1.00  0.69           H  
ATOM   2057  HG  SER A 134     -25.583  -0.833  15.350  1.00  0.69           H  
ATOM   2058  N   THR A 135     -29.104  -0.416  16.485  1.00  0.71           N  
ATOM   2059  CA  THR A 135     -29.873  -0.826  17.648  1.00  0.71           C  
ATOM   2060  C   THR A 135     -31.370  -1.042  17.361  1.00  0.71           C  
ATOM   2061  O   THR A 135     -32.030  -0.139  16.855  1.00  0.71           O  
ATOM   2062  CB  THR A 135     -29.678   0.206  18.776  1.00  0.71           C  
ATOM   2063  OG1 THR A 135     -28.298   0.196  19.201  1.00  0.71           O  
ATOM   2064  CG2 THR A 135     -30.623  -0.021  19.918  1.00  0.71           C  
ATOM   2065  H   THR A 135     -28.690   0.517  16.474  1.00  0.71           H  
ATOM   2066  HA  THR A 135     -29.407  -1.736  17.999  1.00  0.71           H  
ATOM   2067  HB  THR A 135     -29.882   1.197  18.376  1.00  0.71           H  
ATOM   2068  HG1 THR A 135     -27.679   0.485  18.488  1.00  0.71           H  
ATOM   2069 1HG2 THR A 135     -30.462   0.736  20.673  1.00  0.71           H  
ATOM   2070 2HG2 THR A 135     -31.627   0.060  19.542  1.00  0.71           H  
ATOM   2071 3HG2 THR A 135     -30.469  -0.995  20.334  1.00  0.71           H  
ATOM   2072  N   PRO A 136     -31.937  -2.239  17.674  1.00  0.72           N  
ATOM   2073  CA  PRO A 136     -33.331  -2.615  17.479  1.00  0.72           C  
ATOM   2074  C   PRO A 136     -34.256  -2.071  18.555  1.00  0.72           C  
ATOM   2075  O   PRO A 136     -35.479  -2.111  18.421  1.00  0.72           O  
ATOM   2076  CB  PRO A 136     -33.261  -4.141  17.554  1.00  0.72           C  
ATOM   2077  CG  PRO A 136     -32.135  -4.410  18.514  1.00  0.72           C  
ATOM   2078  CD  PRO A 136     -31.125  -3.320  18.253  1.00  0.72           C  
ATOM   2079  HA  PRO A 136     -33.656  -2.282  16.481  1.00  0.72           H  
ATOM   2080 1HB  PRO A 136     -34.224  -4.540  17.908  1.00  0.72           H  
ATOM   2081 2HB  PRO A 136     -33.083  -4.560  16.552  1.00  0.72           H  
ATOM   2082 1HG  PRO A 136     -32.512  -4.400  19.551  1.00  0.72           H  
ATOM   2083 2HG  PRO A 136     -31.717  -5.413  18.338  1.00  0.72           H  
ATOM   2084 1HD  PRO A 136     -30.677  -3.029  19.215  1.00  0.72           H  
ATOM   2085 2HD  PRO A 136     -30.396  -3.655  17.530  1.00  0.72           H  
ATOM   2086  N   HIS A 137     -33.668  -1.605  19.644  1.00  0.74           N  
ATOM   2087  CA  HIS A 137     -34.434  -1.149  20.785  1.00  0.74           C  
ATOM   2088  C   HIS A 137     -34.873   0.291  20.558  1.00  0.74           C  
ATOM   2089  O   HIS A 137     -34.165   1.062  19.909  1.00  0.74           O  
ATOM   2090  CB  HIS A 137     -33.588  -1.256  22.056  1.00  0.74           C  
ATOM   2091  CG  HIS A 137     -33.145  -2.664  22.376  1.00  0.74           C  
ATOM   2092  ND1 HIS A 137     -34.022  -3.666  22.717  1.00  0.74           N  
ATOM   2093  CD2 HIS A 137     -31.911  -3.216  22.413  1.00  0.74           C  
ATOM   2094  CE1 HIS A 137     -33.339  -4.779  22.952  1.00  0.74           C  
ATOM   2095  NE2 HIS A 137     -32.056  -4.522  22.778  1.00  0.74           N  
ATOM   2096  H   HIS A 137     -32.662  -1.582  19.696  1.00  0.74           H  
ATOM   2097  HA  HIS A 137     -35.327  -1.761  20.907  1.00  0.74           H  
ATOM   2098 1HB  HIS A 137     -32.701  -0.634  21.957  1.00  0.74           H  
ATOM   2099 2HB  HIS A 137     -34.157  -0.871  22.905  1.00  0.74           H  
ATOM   2100  HD2 HIS A 137     -30.974  -2.722  22.202  1.00  0.74           H  
ATOM   2101  HE1 HIS A 137     -33.771  -5.731  23.241  1.00  0.74           H  
ATOM   2102  HE2 HIS A 137     -31.252  -5.161  22.883  1.00  0.74           H  
ATOM   2103  N   GLU A 138     -36.010   0.673  21.124  1.00  0.75           N  
ATOM   2104  CA  GLU A 138     -36.460   2.054  21.011  1.00  0.75           C  
ATOM   2105  C   GLU A 138     -35.585   2.957  21.859  1.00  0.75           C  
ATOM   2106  O   GLU A 138     -35.185   2.571  22.958  1.00  0.75           O  
ATOM   2107  CB  GLU A 138     -37.917   2.176  21.448  1.00  0.75           C  
ATOM   2108  CG  GLU A 138     -38.909   1.462  20.528  1.00  0.75           C  
ATOM   2109  CD  GLU A 138     -40.356   1.629  20.949  1.00  0.75           C  
ATOM   2110  OE1 GLU A 138     -40.606   2.313  21.914  1.00  0.75           O  
ATOM   2111  OE2 GLU A 138     -41.208   1.069  20.299  1.00  0.75           O  
ATOM   2112  H   GLU A 138     -36.564   0.002  21.636  1.00  0.75           H  
ATOM   2113  HA  GLU A 138     -36.372   2.368  19.971  1.00  0.75           H  
ATOM   2114 1HB  GLU A 138     -38.030   1.766  22.452  1.00  0.75           H  
ATOM   2115 2HB  GLU A 138     -38.193   3.230  21.494  1.00  0.75           H  
ATOM   2116 1HG  GLU A 138     -38.792   1.855  19.519  1.00  0.75           H  
ATOM   2117 2HG  GLU A 138     -38.662   0.401  20.503  1.00  0.75           H  
ATOM   2118  N   ALA A 139     -35.294   4.161  21.368  1.00  0.77           N  
ATOM   2119  CA  ALA A 139     -34.498   5.073  22.172  1.00  0.77           C  
ATOM   2120  C   ALA A 139     -35.243   5.447  23.436  1.00  0.77           C  
ATOM   2121  O   ALA A 139     -36.458   5.676  23.415  1.00  0.77           O  
ATOM   2122  CB  ALA A 139     -34.124   6.327  21.401  1.00  0.77           C  
ATOM   2123  H   ALA A 139     -35.626   4.434  20.456  1.00  0.77           H  
ATOM   2124  HA  ALA A 139     -33.596   4.548  22.452  1.00  0.77           H  
ATOM   2125 1HB  ALA A 139     -33.504   6.967  22.044  1.00  0.77           H  
ATOM   2126 2HB  ALA A 139     -33.563   6.052  20.510  1.00  0.77           H  
ATOM   2127 3HB  ALA A 139     -35.024   6.864  21.116  1.00  0.77           H  
ATOM   2128  N   LEU A 140     -34.503   5.551  24.523  1.00  0.79           N  
ATOM   2129  CA  LEU A 140     -35.063   5.964  25.799  1.00  0.79           C  
ATOM   2130  C   LEU A 140     -34.837   7.445  26.050  1.00  0.79           C  
ATOM   2131  O   LEU A 140     -34.053   7.810  26.929  1.00  0.79           O  
ATOM   2132  CB  LEU A 140     -34.453   5.137  26.903  1.00  0.79           C  
ATOM   2133  CG  LEU A 140     -34.638   3.663  26.736  1.00  0.79           C  
ATOM   2134  CD1 LEU A 140     -33.974   3.007  27.848  1.00  0.79           C  
ATOM   2135  CD2 LEU A 140     -36.108   3.325  26.673  1.00  0.79           C  
ATOM   2136  H   LEU A 140     -33.508   5.334  24.439  1.00  0.79           H  
ATOM   2137  HA  LEU A 140     -36.135   5.782  25.780  1.00  0.79           H  
ATOM   2138 1HB  LEU A 140     -33.389   5.333  26.943  1.00  0.79           H  
ATOM   2139 2HB  LEU A 140     -34.896   5.434  27.854  1.00  0.79           H  
ATOM   2140  HG  LEU A 140     -34.157   3.332  25.809  1.00  0.79           H  
ATOM   2141 1HD1 LEU A 140     -34.075   1.929  27.750  1.00  0.79           H  
ATOM   2142 2HD1 LEU A 140     -32.942   3.293  27.825  1.00  0.79           H  
ATOM   2143 3HD1 LEU A 140     -34.418   3.335  28.769  1.00  0.79           H  
ATOM   2144 1HD2 LEU A 140     -36.227   2.247  26.553  1.00  0.79           H  
ATOM   2145 2HD2 LEU A 140     -36.595   3.645  27.593  1.00  0.79           H  
ATOM   2146 3HD2 LEU A 140     -36.562   3.836  25.819  1.00  0.79           H  
ATOM   2147  N   ALA A 141     -35.540   8.285  25.290  1.00  0.81           N  
ATOM   2148  CA  ALA A 141     -35.296   9.724  25.330  1.00  0.81           C  
ATOM   2149  C   ALA A 141     -35.366  10.269  26.744  1.00  0.81           C  
ATOM   2150  O   ALA A 141     -36.309   9.991  27.495  1.00  0.81           O  
ATOM   2151  CB  ALA A 141     -36.288  10.459  24.448  1.00  0.81           C  
ATOM   2152  H   ALA A 141     -36.200   7.900  24.625  1.00  0.81           H  
ATOM   2153  HA  ALA A 141     -34.301   9.904  24.946  1.00  0.81           H  
ATOM   2154 1HB  ALA A 141     -36.061  11.525  24.471  1.00  0.81           H  
ATOM   2155 2HB  ALA A 141     -36.204  10.087  23.428  1.00  0.81           H  
ATOM   2156 3HB  ALA A 141     -37.297  10.293  24.815  1.00  0.81           H  
ATOM   2157  N   VAL A 142     -34.386  11.106  27.067  1.00  0.85           N  
ATOM   2158  CA  VAL A 142     -34.271  11.709  28.378  1.00  0.85           C  
ATOM   2159  C   VAL A 142     -34.776  13.151  28.384  1.00  0.85           C  
ATOM   2160  O   VAL A 142     -34.218  14.027  27.719  1.00  0.85           O  
ATOM   2161  CB  VAL A 142     -32.786  11.684  28.784  1.00  0.85           C  
ATOM   2162  CG1 VAL A 142     -32.608  12.279  30.141  1.00  0.85           C  
ATOM   2163  CG2 VAL A 142     -32.269  10.271  28.672  1.00  0.85           C  
ATOM   2164  H   VAL A 142     -33.650  11.260  26.380  1.00  0.85           H  
ATOM   2165  HA  VAL A 142     -34.853  11.119  29.087  1.00  0.85           H  
ATOM   2166  HB  VAL A 142     -32.231  12.298  28.108  1.00  0.85           H  
ATOM   2167 1HG1 VAL A 142     -31.566  12.294  30.412  1.00  0.85           H  
ATOM   2168 2HG1 VAL A 142     -32.982  13.289  30.113  1.00  0.85           H  
ATOM   2169 3HG1 VAL A 142     -33.163  11.702  30.880  1.00  0.85           H  
ATOM   2170 1HG2 VAL A 142     -31.227  10.230  28.907  1.00  0.85           H  
ATOM   2171 2HG2 VAL A 142     -32.821   9.657  29.345  1.00  0.85           H  
ATOM   2172 3HG2 VAL A 142     -32.411   9.911  27.649  1.00  0.85           H  
ATOM   2173  N   ALA A 143     -35.874  13.387  29.109  1.00  0.88           N  
ATOM   2174  CA  ALA A 143     -36.492  14.718  29.183  1.00  0.88           C  
ATOM   2175  C   ALA A 143     -35.581  15.741  29.868  1.00  0.88           C  
ATOM   2176  O   ALA A 143     -35.549  16.918  29.502  1.00  0.88           O  
ATOM   2177  CB  ALA A 143     -37.815  14.636  29.919  1.00  0.88           C  
ATOM   2178  H   ALA A 143     -36.293  12.621  29.619  1.00  0.88           H  
ATOM   2179  HA  ALA A 143     -36.672  15.061  28.161  1.00  0.88           H  
ATOM   2180 1HB  ALA A 143     -38.279  15.621  29.940  1.00  0.88           H  
ATOM   2181 2HB  ALA A 143     -38.473  13.934  29.407  1.00  0.88           H  
ATOM   2182 3HB  ALA A 143     -37.644  14.296  30.942  1.00  0.88           H  
ATOM   2183  N   SER A 144     -34.850  15.279  30.874  1.00  0.90           N  
ATOM   2184  CA  SER A 144     -33.947  16.120  31.647  1.00  0.90           C  
ATOM   2185  C   SER A 144     -32.837  15.269  32.227  1.00  0.90           C  
ATOM   2186  O   SER A 144     -33.019  14.080  32.464  1.00  0.90           O  
ATOM   2187  CB  SER A 144     -34.686  16.771  32.806  1.00  0.90           C  
ATOM   2188  OG  SER A 144     -35.057  15.798  33.778  1.00  0.90           O  
ATOM   2189  H   SER A 144     -34.946  14.305  31.118  1.00  0.90           H  
ATOM   2190  HA  SER A 144     -33.515  16.880  30.993  1.00  0.90           H  
ATOM   2191 1HB  SER A 144     -34.048  17.521  33.267  1.00  0.90           H  
ATOM   2192 2HB  SER A 144     -35.576  17.279  32.437  1.00  0.90           H  
ATOM   2193  HG  SER A 144     -35.788  15.232  33.387  1.00  0.90           H  
ATOM   2194  N   VAL A 145     -31.731  15.883  32.607  1.00  0.91           N  
ATOM   2195  CA  VAL A 145     -30.679  15.106  33.254  1.00  0.91           C  
ATOM   2196  C   VAL A 145     -31.135  14.420  34.543  1.00  0.91           C  
ATOM   2197  O   VAL A 145     -30.638  13.354  34.893  1.00  0.91           O  
ATOM   2198  CB  VAL A 145     -29.458  15.988  33.524  1.00  0.91           C  
ATOM   2199  CG1 VAL A 145     -29.754  17.030  34.573  1.00  0.91           C  
ATOM   2200  CG2 VAL A 145     -28.319  15.104  33.991  1.00  0.91           C  
ATOM   2201  H   VAL A 145     -31.602  16.868  32.421  1.00  0.91           H  
ATOM   2202  HA  VAL A 145     -30.370  14.329  32.561  1.00  0.91           H  
ATOM   2203  HB  VAL A 145     -29.184  16.507  32.606  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 145     -28.868  17.634  34.711  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 145     -30.573  17.663  34.241  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 145     -30.014  16.557  35.514  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 145     -27.468  15.727  34.176  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 145     -28.604  14.598  34.913  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 145     -28.079  14.363  33.228  1.00  0.91           H  
ATOM   2210  N   SER A 146     -32.118  14.989  35.234  1.00  0.89           N  
ATOM   2211  CA  SER A 146     -32.594  14.402  36.476  1.00  0.89           C  
ATOM   2212  C   SER A 146     -33.341  13.072  36.261  1.00  0.89           C  
ATOM   2213  O   SER A 146     -33.515  12.296  37.201  1.00  0.89           O  
ATOM   2214  CB  SER A 146     -33.461  15.408  37.215  1.00  0.89           C  
ATOM   2215  OG  SER A 146     -34.705  15.641  36.586  1.00  0.89           O  
ATOM   2216  H   SER A 146     -32.530  15.846  34.893  1.00  0.89           H  
ATOM   2217  HA  SER A 146     -31.724  14.195  37.101  1.00  0.89           H  
ATOM   2218 1HB  SER A 146     -33.629  15.063  38.224  1.00  0.89           H  
ATOM   2219 2HB  SER A 146     -32.916  16.347  37.284  1.00  0.89           H  
ATOM   2220  HG  SER A 146     -34.567  15.700  35.616  1.00  0.89           H  
ATOM   2221  N   ASP A 147     -33.764  12.803  35.021  1.00  0.85           N  
ATOM   2222  CA  ASP A 147     -34.468  11.577  34.663  1.00  0.85           C  
ATOM   2223  C   ASP A 147     -33.484  10.576  34.088  1.00  0.85           C  
ATOM   2224  O   ASP A 147     -33.838   9.438  33.761  1.00  0.85           O  
ATOM   2225  CB  ASP A 147     -35.493  11.867  33.559  1.00  0.85           C  
ATOM   2226  CG  ASP A 147     -36.627  12.801  33.975  1.00  0.85           C  
ATOM   2227  OD1 ASP A 147     -37.221  12.589  35.008  1.00  0.85           O  
ATOM   2228  OD2 ASP A 147     -36.875  13.746  33.244  1.00  0.85           O  
ATOM   2229  H   ASP A 147     -33.569  13.463  34.271  1.00  0.85           H  
ATOM   2230  HA  ASP A 147     -34.946  11.158  35.548  1.00  0.85           H  
ATOM   2231 1HB  ASP A 147     -34.972  12.321  32.714  1.00  0.85           H  
ATOM   2232 2HB  ASP A 147     -35.921  10.930  33.209  1.00  0.85           H  
ATOM   2233  N   PHE A 148     -32.236  10.995  33.964  1.00  0.81           N  
ATOM   2234  CA  PHE A 148     -31.260  10.186  33.297  1.00  0.81           C  
ATOM   2235  C   PHE A 148     -31.093   8.808  33.934  1.00  0.81           C  
ATOM   2236  O   PHE A 148     -31.147   7.822  33.208  1.00  0.81           O  
ATOM   2237  CB  PHE A 148     -29.969  10.963  33.118  1.00  0.81           C  
ATOM   2238  CG  PHE A 148     -29.021  10.286  32.359  1.00  0.81           C  
ATOM   2239  CD1 PHE A 148     -29.196  10.221  31.028  1.00  0.81           C  
ATOM   2240  CD2 PHE A 148     -27.957   9.765  32.909  1.00  0.81           C  
ATOM   2241  CE1 PHE A 148     -28.305   9.623  30.231  1.00  0.81           C  
ATOM   2242  CE2 PHE A 148     -27.023   9.160  32.144  1.00  0.81           C  
ATOM   2243  CZ  PHE A 148     -27.207   9.087  30.776  1.00  0.81           C  
ATOM   2244  H   PHE A 148     -31.942  11.908  34.309  1.00  0.81           H  
ATOM   2245  HA  PHE A 148     -31.627  10.015  32.283  1.00  0.81           H  
ATOM   2246 1HB  PHE A 148     -30.196  11.894  32.605  1.00  0.81           H  
ATOM   2247 2HB  PHE A 148     -29.517  11.230  34.049  1.00  0.81           H  
ATOM   2248  HD1 PHE A 148     -30.067  10.673  30.618  1.00  0.81           H  
ATOM   2249  HD2 PHE A 148     -27.856   9.857  33.977  1.00  0.81           H  
ATOM   2250  HE1 PHE A 148     -28.474   9.591  29.163  1.00  0.81           H  
ATOM   2251  HE2 PHE A 148     -26.145   8.747  32.613  1.00  0.81           H  
ATOM   2252  HZ  PHE A 148     -26.485   8.617  30.137  1.00  0.81           H  
ATOM   2253  N   PRO A 149     -30.942   8.651  35.267  1.00  0.76           N  
ATOM   2254  CA  PRO A 149     -30.810   7.363  35.907  1.00  0.76           C  
ATOM   2255  C   PRO A 149     -31.999   6.440  35.603  1.00  0.76           C  
ATOM   2256  O   PRO A 149     -31.880   5.218  35.662  1.00  0.76           O  
ATOM   2257  CB  PRO A 149     -30.766   7.730  37.398  1.00  0.76           C  
ATOM   2258  CG  PRO A 149     -30.281   9.135  37.432  1.00  0.76           C  
ATOM   2259  CD  PRO A 149     -30.911   9.784  36.224  1.00  0.76           C  
ATOM   2260  HA  PRO A 149     -29.864   6.904  35.583  1.00  0.76           H  
ATOM   2261 1HB  PRO A 149     -31.767   7.614  37.843  1.00  0.76           H  
ATOM   2262 2HB  PRO A 149     -30.091   7.062  37.944  1.00  0.76           H  
ATOM   2263 1HG  PRO A 149     -30.571   9.622  38.380  1.00  0.76           H  
ATOM   2264 2HG  PRO A 149     -29.185   9.140  37.398  1.00  0.76           H  
ATOM   2265 1HD  PRO A 149     -31.930  10.106  36.493  1.00  0.76           H  
ATOM   2266 2HD  PRO A 149     -30.301  10.600  35.905  1.00  0.76           H  
ATOM   2267  N   ARG A 150     -33.169   7.001  35.261  1.00  0.72           N  
ATOM   2268  CA  ARG A 150     -34.303   6.143  34.975  1.00  0.72           C  
ATOM   2269  C   ARG A 150     -34.079   5.554  33.593  1.00  0.72           C  
ATOM   2270  O   ARG A 150     -34.358   4.374  33.341  1.00  0.72           O  
ATOM   2271  CB  ARG A 150     -35.597   6.942  35.024  1.00  0.72           C  
ATOM   2272  CG  ARG A 150     -35.982   7.432  36.408  1.00  0.72           C  
ATOM   2273  CD  ARG A 150     -37.161   8.336  36.364  1.00  0.72           C  
ATOM   2274  NE  ARG A 150     -37.549   8.793  37.693  1.00  0.72           N  
ATOM   2275  CZ  ARG A 150     -38.303   9.885  37.929  1.00  0.72           C  
ATOM   2276  NH1 ARG A 150     -38.724  10.617  36.921  1.00  0.72           N  
ATOM   2277  NH2 ARG A 150     -38.612  10.225  39.170  1.00  0.72           N  
ATOM   2278  H   ARG A 150     -33.285   8.003  35.148  1.00  0.72           H  
ATOM   2279  HA  ARG A 150     -34.346   5.338  35.709  1.00  0.72           H  
ATOM   2280 1HB  ARG A 150     -35.531   7.800  34.368  1.00  0.72           H  
ATOM   2281 2HB  ARG A 150     -36.413   6.320  34.658  1.00  0.72           H  
ATOM   2282 1HG  ARG A 150     -36.218   6.582  37.047  1.00  0.72           H  
ATOM   2283 2HG  ARG A 150     -35.143   7.989  36.833  1.00  0.72           H  
ATOM   2284 1HD  ARG A 150     -36.916   9.217  35.760  1.00  0.72           H  
ATOM   2285 2HD  ARG A 150     -38.007   7.816  35.920  1.00  0.72           H  
ATOM   2286  HE  ARG A 150     -37.238   8.252  38.489  1.00  0.72           H  
ATOM   2287 1HH1 ARG A 150     -38.483  10.359  35.971  1.00  0.72           H  
ATOM   2288 2HH1 ARG A 150     -39.275  11.446  37.084  1.00  0.72           H  
ATOM   2289 1HH2 ARG A 150     -38.285   9.664  39.945  1.00  0.72           H  
ATOM   2290 2HH2 ARG A 150     -39.172  11.047  39.340  1.00  0.72           H  
ATOM   2291  N   ALA A 151     -33.562   6.397  32.691  1.00  0.69           N  
ATOM   2292  CA  ALA A 151     -33.252   5.995  31.325  1.00  0.69           C  
ATOM   2293  C   ALA A 151     -32.125   4.959  31.304  1.00  0.69           C  
ATOM   2294  O   ALA A 151     -32.164   3.997  30.537  1.00  0.69           O  
ATOM   2295  CB  ALA A 151     -32.886   7.211  30.511  1.00  0.69           C  
ATOM   2296  H   ALA A 151     -33.377   7.363  32.982  1.00  0.69           H  
ATOM   2297  HA  ALA A 151     -34.142   5.538  30.895  1.00  0.69           H  
ATOM   2298 1HB  ALA A 151     -32.694   6.920  29.482  1.00  0.69           H  
ATOM   2299 2HB  ALA A 151     -33.719   7.910  30.539  1.00  0.69           H  
ATOM   2300 3HB  ALA A 151     -32.001   7.684  30.919  1.00  0.69           H  
ATOM   2301  N   VAL A 152     -31.132   5.147  32.180  1.00  0.67           N  
ATOM   2302  CA  VAL A 152     -29.997   4.230  32.265  1.00  0.67           C  
ATOM   2303  C   VAL A 152     -30.439   2.886  32.816  1.00  0.67           C  
ATOM   2304  O   VAL A 152     -30.096   1.839  32.260  1.00  0.67           O  
ATOM   2305  CB  VAL A 152     -28.881   4.807  33.149  1.00  0.67           C  
ATOM   2306  CG1 VAL A 152     -27.780   3.760  33.364  1.00  0.67           C  
ATOM   2307  CG2 VAL A 152     -28.298   6.039  32.496  1.00  0.67           C  
ATOM   2308  H   VAL A 152     -31.159   5.980  32.770  1.00  0.67           H  
ATOM   2309  HA  VAL A 152     -29.598   4.077  31.264  1.00  0.67           H  
ATOM   2310  HB  VAL A 152     -29.298   5.066  34.115  1.00  0.67           H  
ATOM   2311 1HG1 VAL A 152     -27.005   4.167  34.002  1.00  0.67           H  
ATOM   2312 2HG1 VAL A 152     -28.207   2.877  33.842  1.00  0.67           H  
ATOM   2313 3HG1 VAL A 152     -27.347   3.482  32.404  1.00  0.67           H  
ATOM   2314 1HG2 VAL A 152     -27.523   6.447  33.129  1.00  0.67           H  
ATOM   2315 2HG2 VAL A 152     -27.875   5.775  31.532  1.00  0.67           H  
ATOM   2316 3HG2 VAL A 152     -29.076   6.781  32.354  1.00  0.67           H  
ATOM   2317  N   LEU A 153     -31.231   2.905  33.889  1.00  0.66           N  
ATOM   2318  CA  LEU A 153     -31.744   1.672  34.456  1.00  0.66           C  
ATOM   2319  C   LEU A 153     -32.618   0.943  33.452  1.00  0.66           C  
ATOM   2320  O   LEU A 153     -32.463  -0.266  33.258  1.00  0.66           O  
ATOM   2321  CB  LEU A 153     -32.534   1.941  35.737  1.00  0.66           C  
ATOM   2322  CG  LEU A 153     -33.179   0.708  36.370  1.00  0.66           C  
ATOM   2323  CD1 LEU A 153     -32.113  -0.338  36.696  1.00  0.66           C  
ATOM   2324  CD2 LEU A 153     -33.899   1.139  37.632  1.00  0.66           C  
ATOM   2325  H   LEU A 153     -31.481   3.788  34.338  1.00  0.66           H  
ATOM   2326  HA  LEU A 153     -30.897   1.035  34.705  1.00  0.66           H  
ATOM   2327 1HB  LEU A 153     -31.886   2.407  36.463  1.00  0.66           H  
ATOM   2328 2HB  LEU A 153     -33.331   2.649  35.501  1.00  0.66           H  
ATOM   2329  HG  LEU A 153     -33.890   0.267  35.668  1.00  0.66           H  
ATOM   2330 1HD1 LEU A 153     -32.591  -1.210  37.143  1.00  0.66           H  
ATOM   2331 2HD1 LEU A 153     -31.602  -0.633  35.778  1.00  0.66           H  
ATOM   2332 3HD1 LEU A 153     -31.398   0.067  37.391  1.00  0.66           H  
ATOM   2333 1HD2 LEU A 153     -34.374   0.275  38.097  1.00  0.66           H  
ATOM   2334 2HD2 LEU A 153     -33.180   1.579  38.325  1.00  0.66           H  
ATOM   2335 3HD2 LEU A 153     -34.658   1.879  37.377  1.00  0.66           H  
ATOM   2336  N   SER A 154     -33.530   1.673  32.803  1.00  0.66           N  
ATOM   2337  CA  SER A 154     -34.425   1.082  31.829  1.00  0.66           C  
ATOM   2338  C   SER A 154     -33.617   0.471  30.684  1.00  0.66           C  
ATOM   2339  O   SER A 154     -33.933  -0.622  30.204  1.00  0.66           O  
ATOM   2340  CB  SER A 154     -35.377   2.146  31.316  1.00  0.66           C  
ATOM   2341  OG  SER A 154     -36.212   2.607  32.341  1.00  0.66           O  
ATOM   2342  H   SER A 154     -33.629   2.668  33.000  1.00  0.66           H  
ATOM   2343  HA  SER A 154     -34.998   0.294  32.314  1.00  0.66           H  
ATOM   2344 1HB  SER A 154     -34.798   2.978  30.936  1.00  0.66           H  
ATOM   2345 2HB  SER A 154     -35.972   1.748  30.496  1.00  0.66           H  
ATOM   2346  HG  SER A 154     -35.629   3.159  32.914  1.00  0.66           H  
ATOM   2347  N   ALA A 155     -32.557   1.156  30.248  1.00  0.66           N  
ATOM   2348  CA  ALA A 155     -31.709   0.634  29.189  1.00  0.66           C  
ATOM   2349  C   ALA A 155     -31.048  -0.665  29.601  1.00  0.66           C  
ATOM   2350  O   ALA A 155     -31.060  -1.647  28.854  1.00  0.66           O  
ATOM   2351  CB  ALA A 155     -30.645   1.642  28.869  1.00  0.66           C  
ATOM   2352  H   ALA A 155     -32.340   2.073  30.636  1.00  0.66           H  
ATOM   2353  HA  ALA A 155     -32.324   0.443  28.314  1.00  0.66           H  
ATOM   2354 1HB  ALA A 155     -30.024   1.272  28.090  1.00  0.66           H  
ATOM   2355 2HB  ALA A 155     -31.088   2.558  28.569  1.00  0.66           H  
ATOM   2356 3HB  ALA A 155     -30.051   1.813  29.751  1.00  0.66           H  
ATOM   2357  N   ALA A 156     -30.517  -0.699  30.823  1.00  0.66           N  
ATOM   2358  CA  ALA A 156     -29.884  -1.905  31.326  1.00  0.66           C  
ATOM   2359  C   ALA A 156     -30.897  -3.034  31.429  1.00  0.66           C  
ATOM   2360  O   ALA A 156     -30.600  -4.182  31.095  1.00  0.66           O  
ATOM   2361  CB  ALA A 156     -29.260  -1.636  32.679  1.00  0.66           C  
ATOM   2362  H   ALA A 156     -30.529   0.140  31.407  1.00  0.66           H  
ATOM   2363  HA  ALA A 156     -29.107  -2.203  30.623  1.00  0.66           H  
ATOM   2364 1HB  ALA A 156     -28.769  -2.538  33.039  1.00  0.66           H  
ATOM   2365 2HB  ALA A 156     -28.527  -0.833  32.585  1.00  0.66           H  
ATOM   2366 3HB  ALA A 156     -30.037  -1.335  33.382  1.00  0.66           H  
ATOM   2367  N   ASP A 157     -32.123  -2.700  31.850  1.00  0.67           N  
ATOM   2368  CA  ASP A 157     -33.167  -3.698  32.015  1.00  0.67           C  
ATOM   2369  C   ASP A 157     -33.592  -4.236  30.657  1.00  0.67           C  
ATOM   2370  O   ASP A 157     -33.838  -5.436  30.509  1.00  0.67           O  
ATOM   2371  CB  ASP A 157     -34.372  -3.107  32.747  1.00  0.67           C  
ATOM   2372  CG  ASP A 157     -35.303  -4.171  33.327  1.00  0.67           C  
ATOM   2373  OD1 ASP A 157     -34.884  -4.869  34.242  1.00  0.67           O  
ATOM   2374  OD2 ASP A 157     -36.419  -4.320  32.844  1.00  0.67           O  
ATOM   2375  H   ASP A 157     -32.315  -1.735  32.115  1.00  0.67           H  
ATOM   2376  HA  ASP A 157     -32.772  -4.524  32.595  1.00  0.67           H  
ATOM   2377 1HB  ASP A 157     -34.021  -2.455  33.551  1.00  0.67           H  
ATOM   2378 2HB  ASP A 157     -34.937  -2.480  32.053  1.00  0.67           H  
ATOM   2379  N   THR A 158     -33.641  -3.356  29.655  1.00  0.68           N  
ATOM   2380  CA  THR A 158     -34.000  -3.742  28.303  1.00  0.68           C  
ATOM   2381  C   THR A 158     -32.979  -4.743  27.796  1.00  0.68           C  
ATOM   2382  O   THR A 158     -33.330  -5.794  27.244  1.00  0.68           O  
ATOM   2383  CB  THR A 158     -34.038  -2.504  27.390  1.00  0.68           C  
ATOM   2384  OG1 THR A 158     -35.054  -1.600  27.859  1.00  0.68           O  
ATOM   2385  CG2 THR A 158     -34.281  -2.885  25.958  1.00  0.68           C  
ATOM   2386  H   THR A 158     -33.454  -2.374  29.847  1.00  0.68           H  
ATOM   2387  HA  THR A 158     -34.981  -4.213  28.315  1.00  0.68           H  
ATOM   2388  HB  THR A 158     -33.089  -2.002  27.451  1.00  0.68           H  
ATOM   2389  HG1 THR A 158     -34.791  -1.270  28.753  1.00  0.68           H  
ATOM   2390 1HG2 THR A 158     -34.285  -1.989  25.341  1.00  0.68           H  
ATOM   2391 2HG2 THR A 158     -33.482  -3.549  25.631  1.00  0.68           H  
ATOM   2392 3HG2 THR A 158     -35.237  -3.393  25.866  1.00  0.68           H  
ATOM   2393  N   LEU A 159     -31.708  -4.435  28.018  1.00  0.69           N  
ATOM   2394  CA  LEU A 159     -30.657  -5.326  27.597  1.00  0.69           C  
ATOM   2395  C   LEU A 159     -30.750  -6.661  28.343  1.00  0.69           C  
ATOM   2396  O   LEU A 159     -30.660  -7.722  27.718  1.00  0.69           O  
ATOM   2397  CB  LEU A 159     -29.316  -4.611  27.773  1.00  0.69           C  
ATOM   2398  CG  LEU A 159     -29.148  -3.468  26.793  1.00  0.69           C  
ATOM   2399  CD1 LEU A 159     -27.901  -2.616  27.065  1.00  0.69           C  
ATOM   2400  CD2 LEU A 159     -29.085  -4.076  25.433  1.00  0.69           C  
ATOM   2401  H   LEU A 159     -31.473  -3.550  28.472  1.00  0.69           H  
ATOM   2402  HA  LEU A 159     -30.787  -5.527  26.535  1.00  0.69           H  
ATOM   2403 1HB  LEU A 159     -29.255  -4.216  28.786  1.00  0.69           H  
ATOM   2404 2HB  LEU A 159     -28.517  -5.318  27.613  1.00  0.69           H  
ATOM   2405  HG  LEU A 159     -30.004  -2.823  26.880  1.00  0.69           H  
ATOM   2406 1HD1 LEU A 159     -27.854  -1.809  26.337  1.00  0.69           H  
ATOM   2407 2HD1 LEU A 159     -27.969  -2.195  28.066  1.00  0.69           H  
ATOM   2408 3HD1 LEU A 159     -27.010  -3.215  26.973  1.00  0.69           H  
ATOM   2409 1HD2 LEU A 159     -28.996  -3.317  24.677  1.00  0.69           H  
ATOM   2410 2HD2 LEU A 159     -28.226  -4.733  25.381  1.00  0.69           H  
ATOM   2411 3HD2 LEU A 159     -29.990  -4.650  25.250  1.00  0.69           H  
ATOM   2412  N   ARG A 160     -31.061  -6.634  29.644  1.00  0.71           N  
ATOM   2413  CA  ARG A 160     -31.214  -7.894  30.362  1.00  0.71           C  
ATOM   2414  C   ARG A 160     -32.369  -8.720  29.780  1.00  0.71           C  
ATOM   2415  O   ARG A 160     -32.229  -9.931  29.579  1.00  0.71           O  
ATOM   2416  CB  ARG A 160     -31.443  -7.650  31.850  1.00  0.71           C  
ATOM   2417  CG  ARG A 160     -30.208  -7.183  32.641  1.00  0.71           C  
ATOM   2418  CD  ARG A 160     -30.454  -7.253  34.118  1.00  0.71           C  
ATOM   2419  NE  ARG A 160     -31.445  -6.273  34.569  1.00  0.71           N  
ATOM   2420  CZ  ARG A 160     -31.163  -5.027  35.014  1.00  0.71           C  
ATOM   2421  NH1 ARG A 160     -29.912  -4.615  35.110  1.00  0.71           N  
ATOM   2422  NH2 ARG A 160     -32.156  -4.234  35.361  1.00  0.71           N  
ATOM   2423  H   ARG A 160     -31.129  -5.747  30.141  1.00  0.71           H  
ATOM   2424  HA  ARG A 160     -30.292  -8.462  30.254  1.00  0.71           H  
ATOM   2425 1HB  ARG A 160     -32.214  -6.893  31.973  1.00  0.71           H  
ATOM   2426 2HB  ARG A 160     -31.808  -8.562  32.313  1.00  0.71           H  
ATOM   2427 1HG  ARG A 160     -29.361  -7.824  32.395  1.00  0.71           H  
ATOM   2428 2HG  ARG A 160     -29.966  -6.160  32.379  1.00  0.71           H  
ATOM   2429 1HD  ARG A 160     -30.818  -8.247  34.375  1.00  0.71           H  
ATOM   2430 2HD  ARG A 160     -29.521  -7.061  34.645  1.00  0.71           H  
ATOM   2431  HE  ARG A 160     -32.430  -6.532  34.516  1.00  0.71           H  
ATOM   2432 1HH1 ARG A 160     -29.160  -5.237  34.854  1.00  0.71           H  
ATOM   2433 2HH1 ARG A 160     -29.706  -3.687  35.457  1.00  0.71           H  
ATOM   2434 1HH2 ARG A 160     -33.135  -4.571  35.258  1.00  0.71           H  
ATOM   2435 2HH2 ARG A 160     -31.974  -3.305  35.697  1.00  0.71           H  
ATOM   2436  N   LYS A 161     -33.488  -8.067  29.436  1.00  0.72           N  
ATOM   2437  CA  LYS A 161     -34.634  -8.755  28.832  1.00  0.72           C  
ATOM   2438  C   LYS A 161     -34.280  -9.373  27.483  1.00  0.72           C  
ATOM   2439  O   LYS A 161     -34.839 -10.399  27.089  1.00  0.72           O  
ATOM   2440  CB  LYS A 161     -35.838  -7.819  28.682  1.00  0.72           C  
ATOM   2441  CG  LYS A 161     -36.574  -7.497  29.991  1.00  0.72           C  
ATOM   2442  CD  LYS A 161     -37.795  -6.618  29.730  1.00  0.72           C  
ATOM   2443  CE  LYS A 161     -38.705  -6.535  30.955  1.00  0.72           C  
ATOM   2444  NZ  LYS A 161     -38.055  -5.858  32.095  1.00  0.72           N  
ATOM   2445  H   LYS A 161     -33.558  -7.067  29.629  1.00  0.72           H  
ATOM   2446  HA  LYS A 161     -34.927  -9.566  29.496  1.00  0.72           H  
ATOM   2447 1HB  LYS A 161     -35.501  -6.873  28.255  1.00  0.72           H  
ATOM   2448 2HB  LYS A 161     -36.552  -8.255  27.988  1.00  0.72           H  
ATOM   2449 1HG  LYS A 161     -36.892  -8.420  30.472  1.00  0.72           H  
ATOM   2450 2HG  LYS A 161     -35.899  -6.967  30.668  1.00  0.72           H  
ATOM   2451 1HD  LYS A 161     -37.454  -5.611  29.477  1.00  0.72           H  
ATOM   2452 2HD  LYS A 161     -38.360  -7.016  28.889  1.00  0.72           H  
ATOM   2453 1HE  LYS A 161     -39.609  -5.989  30.690  1.00  0.72           H  
ATOM   2454 2HE  LYS A 161     -38.979  -7.544  31.258  1.00  0.72           H  
ATOM   2455 1HZ  LYS A 161     -38.665  -5.817  32.885  1.00  0.72           H  
ATOM   2456 2HZ  LYS A 161     -37.211  -6.341  32.369  1.00  0.72           H  
ATOM   2457 3HZ  LYS A 161     -37.787  -4.897  31.853  1.00  0.72           H  
ATOM   2458  N   ALA A 162     -33.310  -8.771  26.797  1.00  0.74           N  
ATOM   2459  CA  ALA A 162     -32.841  -9.229  25.499  1.00  0.74           C  
ATOM   2460  C   ALA A 162     -31.874 -10.413  25.618  1.00  0.74           C  
ATOM   2461  O   ALA A 162     -31.408 -10.934  24.603  1.00  0.74           O  
ATOM   2462  CB  ALA A 162     -32.153  -8.085  24.766  1.00  0.74           C  
ATOM   2463  H   ALA A 162     -32.918  -7.907  27.175  1.00  0.74           H  
ATOM   2464  HA  ALA A 162     -33.708  -9.554  24.926  1.00  0.74           H  
ATOM   2465 1HB  ALA A 162     -31.833  -8.416  23.781  1.00  0.74           H  
ATOM   2466 2HB  ALA A 162     -32.847  -7.262  24.672  1.00  0.74           H  
ATOM   2467 3HB  ALA A 162     -31.290  -7.757  25.330  1.00  0.74           H  
ATOM   2468  N   GLY A 163     -31.546 -10.826  26.849  1.00  0.76           N  
ATOM   2469  CA  GLY A 163     -30.607 -11.917  27.071  1.00  0.76           C  
ATOM   2470  C   GLY A 163     -29.165 -11.426  27.100  1.00  0.76           C  
ATOM   2471  O   GLY A 163     -28.221 -12.217  27.001  1.00  0.76           O  
ATOM   2472  H   GLY A 163     -31.954 -10.382  27.671  1.00  0.76           H  
ATOM   2473 1HA  GLY A 163     -30.845 -12.399  28.019  1.00  0.76           H  
ATOM   2474 2HA  GLY A 163     -30.728 -12.664  26.290  1.00  0.76           H  
ATOM   2475  N   VAL A 164     -28.993 -10.116  27.214  1.00  0.77           N  
ATOM   2476  CA  VAL A 164     -27.681  -9.510  27.230  1.00  0.77           C  
ATOM   2477  C   VAL A 164     -27.199  -9.268  28.657  1.00  0.77           C  
ATOM   2478  O   VAL A 164     -27.911  -8.709  29.498  1.00  0.77           O  
ATOM   2479  CB  VAL A 164     -27.724  -8.205  26.430  1.00  0.77           C  
ATOM   2480  CG1 VAL A 164     -26.410  -7.513  26.477  1.00  0.77           C  
ATOM   2481  CG2 VAL A 164     -28.156  -8.509  24.996  1.00  0.77           C  
ATOM   2482  H   VAL A 164     -29.797  -9.496  27.311  1.00  0.77           H  
ATOM   2483  HA  VAL A 164     -26.983 -10.183  26.744  1.00  0.77           H  
ATOM   2484  HB  VAL A 164     -28.431  -7.551  26.879  1.00  0.77           H  
ATOM   2485 1HG1 VAL A 164     -26.481  -6.585  25.935  1.00  0.77           H  
ATOM   2486 2HG1 VAL A 164     -26.150  -7.298  27.511  1.00  0.77           H  
ATOM   2487 3HG1 VAL A 164     -25.642  -8.145  26.032  1.00  0.77           H  
ATOM   2488 1HG2 VAL A 164     -28.228  -7.594  24.434  1.00  0.77           H  
ATOM   2489 2HG2 VAL A 164     -27.431  -9.170  24.529  1.00  0.77           H  
ATOM   2490 3HG2 VAL A 164     -29.132  -8.992  25.008  1.00  0.77           H  
ATOM   2491  N   THR A 165     -25.988  -9.720  28.933  1.00  0.77           N  
ATOM   2492  CA  THR A 165     -25.401  -9.568  30.250  1.00  0.77           C  
ATOM   2493  C   THR A 165     -24.513  -8.343  30.257  1.00  0.77           C  
ATOM   2494  O   THR A 165     -24.292  -7.727  29.217  1.00  0.77           O  
ATOM   2495  CB  THR A 165     -24.553 -10.785  30.638  1.00  0.77           C  
ATOM   2496  OG1 THR A 165     -23.387 -10.829  29.809  1.00  0.77           O  
ATOM   2497  CG2 THR A 165     -25.363 -12.056  30.430  1.00  0.77           C  
ATOM   2498  H   THR A 165     -25.462 -10.176  28.207  1.00  0.77           H  
ATOM   2499  HA  THR A 165     -26.192  -9.428  30.986  1.00  0.77           H  
ATOM   2500  HB  THR A 165     -24.250 -10.710  31.681  1.00  0.77           H  
ATOM   2501  HG1 THR A 165     -22.815 -10.052  30.026  1.00  0.77           H  
ATOM   2502 1HG2 THR A 165     -24.757 -12.922  30.699  1.00  0.77           H  
ATOM   2503 2HG2 THR A 165     -26.254 -12.026  31.057  1.00  0.77           H  
ATOM   2504 3HG2 THR A 165     -25.660 -12.132  29.383  1.00  0.77           H  
ATOM   2505  N   GLY A 166     -24.020  -7.998  31.429  1.00  0.77           N  
ATOM   2506  CA  GLY A 166     -23.112  -6.879  31.587  1.00  0.77           C  
ATOM   2507  C   GLY A 166     -21.672  -7.348  31.378  1.00  0.77           C  
ATOM   2508  O   GLY A 166     -21.446  -8.437  30.837  1.00  0.77           O  
ATOM   2509  H   GLY A 166     -24.272  -8.543  32.241  1.00  0.77           H  
ATOM   2510 1HA  GLY A 166     -23.357  -6.106  30.853  1.00  0.77           H  
ATOM   2511 2HA  GLY A 166     -23.246  -6.452  32.576  1.00  0.77           H  
ATOM   2512  N   PRO A 167     -20.704  -6.575  31.887  1.00  0.75           N  
ATOM   2513  CA  PRO A 167     -20.831  -5.349  32.674  1.00  0.75           C  
ATOM   2514  C   PRO A 167     -21.379  -4.222  31.823  1.00  0.75           C  
ATOM   2515  O   PRO A 167     -20.851  -3.953  30.765  1.00  0.75           O  
ATOM   2516  CB  PRO A 167     -19.376  -5.100  33.088  1.00  0.75           C  
ATOM   2517  CG  PRO A 167     -18.531  -5.779  32.027  1.00  0.75           C  
ATOM   2518  CD  PRO A 167     -19.341  -6.970  31.573  1.00  0.75           C  
ATOM   2519  HA  PRO A 167     -21.455  -5.520  33.563  1.00  0.75           H  
ATOM   2520 1HB  PRO A 167     -19.187  -4.015  33.174  1.00  0.75           H  
ATOM   2521 2HB  PRO A 167     -19.197  -5.541  34.073  1.00  0.75           H  
ATOM   2522 1HG  PRO A 167     -18.304  -5.083  31.218  1.00  0.75           H  
ATOM   2523 2HG  PRO A 167     -17.564  -6.079  32.456  1.00  0.75           H  
ATOM   2524 1HD  PRO A 167     -19.241  -7.112  30.479  1.00  0.75           H  
ATOM   2525 2HD  PRO A 167     -19.068  -7.876  32.130  1.00  0.75           H  
ATOM   2526  N   TYR A 168     -22.367  -3.492  32.286  1.00  0.72           N  
ATOM   2527  CA  TYR A 168     -22.861  -2.467  31.380  1.00  0.72           C  
ATOM   2528  C   TYR A 168     -22.049  -1.208  31.502  1.00  0.72           C  
ATOM   2529  O   TYR A 168     -21.706  -0.809  32.605  1.00  0.72           O  
ATOM   2530  CB  TYR A 168     -24.335  -2.179  31.629  1.00  0.72           C  
ATOM   2531  CG  TYR A 168     -25.234  -3.318  31.206  1.00  0.72           C  
ATOM   2532  CD1 TYR A 168     -25.810  -4.192  32.130  1.00  0.72           C  
ATOM   2533  CD2 TYR A 168     -25.456  -3.502  29.883  1.00  0.72           C  
ATOM   2534  CE1 TYR A 168     -26.616  -5.241  31.672  1.00  0.72           C  
ATOM   2535  CE2 TYR A 168     -26.230  -4.532  29.450  1.00  0.72           C  
ATOM   2536  CZ  TYR A 168     -26.808  -5.389  30.310  1.00  0.72           C  
ATOM   2537  OH  TYR A 168     -27.583  -6.377  29.779  1.00  0.72           O  
ATOM   2538  H   TYR A 168     -22.791  -3.658  33.188  1.00  0.72           H  
ATOM   2539  HA  TYR A 168     -22.759  -2.829  30.357  1.00  0.72           H  
ATOM   2540 1HB  TYR A 168     -24.501  -1.979  32.691  1.00  0.72           H  
ATOM   2541 2HB  TYR A 168     -24.624  -1.289  31.078  1.00  0.72           H  
ATOM   2542  HD1 TYR A 168     -25.636  -4.056  33.199  1.00  0.72           H  
ATOM   2543  HD2 TYR A 168     -24.999  -2.825  29.163  1.00  0.72           H  
ATOM   2544  HE1 TYR A 168     -27.080  -5.931  32.373  1.00  0.72           H  
ATOM   2545  HE2 TYR A 168     -26.386  -4.678  28.396  1.00  0.72           H  
ATOM   2546  HH  TYR A 168     -27.585  -7.182  30.319  1.00  0.72           H  
ATOM   2547  N   ALA A 169     -21.771  -0.565  30.377  1.00  0.69           N  
ATOM   2548  CA  ALA A 169     -21.076   0.719  30.367  1.00  0.69           C  
ATOM   2549  C   ALA A 169     -22.001   1.758  29.798  1.00  0.69           C  
ATOM   2550  O   ALA A 169     -22.875   1.450  28.984  1.00  0.69           O  
ATOM   2551  CB  ALA A 169     -19.794   0.689  29.543  1.00  0.69           C  
ATOM   2552  H   ALA A 169     -22.066  -0.990  29.498  1.00  0.69           H  
ATOM   2553  HA  ALA A 169     -20.833   0.995  31.394  1.00  0.69           H  
ATOM   2554 1HB  ALA A 169     -19.321   1.676  29.575  1.00  0.69           H  
ATOM   2555 2HB  ALA A 169     -19.121  -0.047  29.949  1.00  0.69           H  
ATOM   2556 3HB  ALA A 169     -20.034   0.436  28.521  1.00  0.69           H  
ATOM   2557  N   LEU A 170     -21.818   2.987  30.222  1.00  0.68           N  
ATOM   2558  CA  LEU A 170     -22.602   4.078  29.672  1.00  0.68           C  
ATOM   2559  C   LEU A 170     -21.691   4.978  28.883  1.00  0.68           C  
ATOM   2560  O   LEU A 170     -20.624   5.344  29.375  1.00  0.68           O  
ATOM   2561  CB  LEU A 170     -23.276   4.873  30.767  1.00  0.68           C  
ATOM   2562  CG  LEU A 170     -24.072   6.073  30.337  1.00  0.68           C  
ATOM   2563  CD1 LEU A 170     -25.305   5.672  29.575  1.00  0.68           C  
ATOM   2564  CD2 LEU A 170     -24.427   6.780  31.505  1.00  0.68           C  
ATOM   2565  H   LEU A 170     -21.075   3.177  30.904  1.00  0.68           H  
ATOM   2566  HA  LEU A 170     -23.361   3.681  29.002  1.00  0.68           H  
ATOM   2567 1HB  LEU A 170     -23.956   4.217  31.296  1.00  0.68           H  
ATOM   2568 2HB  LEU A 170     -22.519   5.207  31.441  1.00  0.68           H  
ATOM   2569  HG  LEU A 170     -23.472   6.702  29.686  1.00  0.68           H  
ATOM   2570 1HD1 LEU A 170     -25.860   6.544  29.288  1.00  0.68           H  
ATOM   2571 2HD1 LEU A 170     -25.023   5.127  28.698  1.00  0.68           H  
ATOM   2572 3HD1 LEU A 170     -25.917   5.058  30.210  1.00  0.68           H  
ATOM   2573 1HD2 LEU A 170     -24.964   7.601  31.229  1.00  0.68           H  
ATOM   2574 2HD2 LEU A 170     -25.030   6.134  32.131  1.00  0.68           H  
ATOM   2575 3HD2 LEU A 170     -23.546   7.092  32.026  1.00  0.68           H  
ATOM   2576  N   VAL A 171     -22.088   5.308  27.671  1.00  0.68           N  
ATOM   2577  CA  VAL A 171     -21.294   6.179  26.847  1.00  0.68           C  
ATOM   2578  C   VAL A 171     -22.050   7.500  26.794  1.00  0.68           C  
ATOM   2579  O   VAL A 171     -23.268   7.508  26.608  1.00  0.68           O  
ATOM   2580  CB  VAL A 171     -21.150   5.627  25.442  1.00  0.68           C  
ATOM   2581  CG1 VAL A 171     -20.198   6.531  24.648  1.00  0.68           C  
ATOM   2582  CG2 VAL A 171     -20.770   4.195  25.509  1.00  0.68           C  
ATOM   2583  H   VAL A 171     -22.958   4.935  27.313  1.00  0.68           H  
ATOM   2584  HA  VAL A 171     -20.318   6.320  27.294  1.00  0.68           H  
ATOM   2585  HB  VAL A 171     -22.096   5.694  24.955  1.00  0.68           H  
ATOM   2586 1HG1 VAL A 171     -20.125   6.178  23.642  1.00  0.68           H  
ATOM   2587 2HG1 VAL A 171     -20.561   7.551  24.641  1.00  0.68           H  
ATOM   2588 3HG1 VAL A 171     -19.211   6.513  25.116  1.00  0.68           H  
ATOM   2589 1HG2 VAL A 171     -20.721   3.811  24.508  1.00  0.68           H  
ATOM   2590 2HG2 VAL A 171     -19.816   4.100  26.006  1.00  0.68           H  
ATOM   2591 3HG2 VAL A 171     -21.529   3.640  26.067  1.00  0.68           H  
ATOM   2592  N   LEU A 172     -21.342   8.592  27.017  1.00  0.70           N  
ATOM   2593  CA  LEU A 172     -21.910   9.932  27.077  1.00  0.70           C  
ATOM   2594  C   LEU A 172     -21.264  10.923  26.111  1.00  0.70           C  
ATOM   2595  O   LEU A 172     -20.039  10.973  25.990  1.00  0.70           O  
ATOM   2596  CB  LEU A 172     -21.644  10.445  28.489  1.00  0.70           C  
ATOM   2597  CG  LEU A 172     -22.278   9.671  29.630  1.00  0.70           C  
ATOM   2598  CD1 LEU A 172     -21.672  10.095  30.936  1.00  0.70           C  
ATOM   2599  CD2 LEU A 172     -23.751   9.979  29.635  1.00  0.70           C  
ATOM   2600  H   LEU A 172     -20.347   8.478  27.162  1.00  0.70           H  
ATOM   2601  HA  LEU A 172     -22.978   9.878  26.869  1.00  0.70           H  
ATOM   2602 1HB  LEU A 172     -20.565  10.444  28.652  1.00  0.70           H  
ATOM   2603 2HB  LEU A 172     -21.992  11.477  28.549  1.00  0.70           H  
ATOM   2604  HG  LEU A 172     -22.103   8.606  29.505  1.00  0.70           H  
ATOM   2605 1HD1 LEU A 172     -22.138   9.527  31.732  1.00  0.70           H  
ATOM   2606 2HD1 LEU A 172     -20.601   9.888  30.926  1.00  0.70           H  
ATOM   2607 3HD1 LEU A 172     -21.838  11.149  31.087  1.00  0.70           H  
ATOM   2608 1HD2 LEU A 172     -24.226   9.471  30.437  1.00  0.70           H  
ATOM   2609 2HD2 LEU A 172     -23.893  11.052  29.763  1.00  0.70           H  
ATOM   2610 3HD2 LEU A 172     -24.178   9.666  28.693  1.00  0.70           H  
ATOM   2611  N   GLY A 173     -22.053  11.794  25.500  1.00  0.72           N  
ATOM   2612  CA  GLY A 173     -21.418  12.837  24.718  1.00  0.72           C  
ATOM   2613  C   GLY A 173     -20.877  13.837  25.746  1.00  0.72           C  
ATOM   2614  O   GLY A 173     -21.313  13.787  26.893  1.00  0.72           O  
ATOM   2615  H   GLY A 173     -23.066  11.705  25.553  1.00  0.72           H  
ATOM   2616 1HA  GLY A 173     -20.638  12.398  24.111  1.00  0.72           H  
ATOM   2617 2HA  GLY A 173     -22.144  13.310  24.058  1.00  0.72           H  
ATOM   2618  N   PRO A 174     -19.946  14.738  25.392  1.00  0.75           N  
ATOM   2619  CA  PRO A 174     -19.393  15.784  26.244  1.00  0.75           C  
ATOM   2620  C   PRO A 174     -20.441  16.650  26.926  1.00  0.75           C  
ATOM   2621  O   PRO A 174     -20.269  17.046  28.076  1.00  0.75           O  
ATOM   2622  CB  PRO A 174     -18.590  16.609  25.240  1.00  0.75           C  
ATOM   2623  CG  PRO A 174     -18.172  15.609  24.203  1.00  0.75           C  
ATOM   2624  CD  PRO A 174     -19.360  14.681  24.070  1.00  0.75           C  
ATOM   2625  HA  PRO A 174     -18.735  15.321  26.990  1.00  0.75           H  
ATOM   2626 1HB  PRO A 174     -19.211  17.418  24.831  1.00  0.75           H  
ATOM   2627 2HB  PRO A 174     -17.736  17.086  25.742  1.00  0.75           H  
ATOM   2628 1HG  PRO A 174     -17.931  16.125  23.258  1.00  0.75           H  
ATOM   2629 2HG  PRO A 174     -17.259  15.082  24.518  1.00  0.75           H  
ATOM   2630 1HD  PRO A 174     -20.063  15.022  23.295  1.00  0.75           H  
ATOM   2631 2HD  PRO A 174     -18.971  13.687  23.880  1.00  0.75           H  
ATOM   2632  N   LYS A 175     -21.563  16.906  26.251  1.00  0.77           N  
ATOM   2633  CA  LYS A 175     -22.585  17.727  26.881  1.00  0.77           C  
ATOM   2634  C   LYS A 175     -23.253  16.917  27.964  1.00  0.77           C  
ATOM   2635  O   LYS A 175     -23.406  17.373  29.095  1.00  0.77           O  
ATOM   2636  CB  LYS A 175     -23.626  18.211  25.874  1.00  0.77           C  
ATOM   2637  CG  LYS A 175     -24.720  19.113  26.490  1.00  0.77           C  
ATOM   2638  CD  LYS A 175     -24.134  20.428  27.025  1.00  0.77           C  
ATOM   2639  CE  LYS A 175     -25.235  21.485  27.325  1.00  0.77           C  
ATOM   2640  NZ  LYS A 175     -26.098  21.140  28.522  1.00  0.77           N  
ATOM   2641  H   LYS A 175     -21.694  16.567  25.311  1.00  0.77           H  
ATOM   2642  HA  LYS A 175     -22.111  18.592  27.347  1.00  0.77           H  
ATOM   2643 1HB  LYS A 175     -23.133  18.770  25.079  1.00  0.77           H  
ATOM   2644 2HB  LYS A 175     -24.118  17.353  25.418  1.00  0.77           H  
ATOM   2645 1HG  LYS A 175     -25.477  19.338  25.742  1.00  0.77           H  
ATOM   2646 2HG  LYS A 175     -25.203  18.586  27.323  1.00  0.77           H  
ATOM   2647 1HD  LYS A 175     -23.597  20.221  27.956  1.00  0.77           H  
ATOM   2648 2HD  LYS A 175     -23.431  20.836  26.302  1.00  0.77           H  
ATOM   2649 1HE  LYS A 175     -24.759  22.446  27.504  1.00  0.77           H  
ATOM   2650 2HE  LYS A 175     -25.877  21.567  26.449  1.00  0.77           H  
ATOM   2651 1HZ  LYS A 175     -26.785  21.848  28.664  1.00  0.77           H  
ATOM   2652 2HZ  LYS A 175     -26.577  20.239  28.434  1.00  0.77           H  
ATOM   2653 3HZ  LYS A 175     -25.548  21.050  29.384  1.00  0.77           H  
ATOM   2654  N   ALA A 176     -23.620  15.687  27.616  1.00  0.78           N  
ATOM   2655  CA  ALA A 176     -24.286  14.810  28.554  1.00  0.78           C  
ATOM   2656  C   ALA A 176     -23.400  14.580  29.761  1.00  0.78           C  
ATOM   2657  O   ALA A 176     -23.871  14.614  30.895  1.00  0.78           O  
ATOM   2658  CB  ALA A 176     -24.613  13.495  27.886  1.00  0.78           C  
ATOM   2659  H   ALA A 176     -23.435  15.359  26.681  1.00  0.78           H  
ATOM   2660  HA  ALA A 176     -25.206  15.292  28.888  1.00  0.78           H  
ATOM   2661 1HB  ALA A 176     -25.109  12.856  28.603  1.00  0.78           H  
ATOM   2662 2HB  ALA A 176     -25.257  13.665  27.028  1.00  0.78           H  
ATOM   2663 3HB  ALA A 176     -23.698  13.016  27.557  1.00  0.78           H  
ATOM   2664  N   TYR A 177     -22.097  14.426  29.526  1.00  0.78           N  
ATOM   2665  CA  TYR A 177     -21.157  14.234  30.612  1.00  0.78           C  
ATOM   2666  C   TYR A 177     -21.188  15.438  31.541  1.00  0.78           C  
ATOM   2667  O   TYR A 177     -21.395  15.305  32.747  1.00  0.78           O  
ATOM   2668  CB  TYR A 177     -19.744  14.053  30.070  1.00  0.78           C  
ATOM   2669  CG  TYR A 177     -18.698  13.823  31.138  1.00  0.78           C  
ATOM   2670  CD1 TYR A 177     -18.421  12.537  31.563  1.00  0.78           C  
ATOM   2671  CD2 TYR A 177     -18.021  14.894  31.700  1.00  0.78           C  
ATOM   2672  CE1 TYR A 177     -17.457  12.320  32.526  1.00  0.78           C  
ATOM   2673  CE2 TYR A 177     -17.068  14.677  32.671  1.00  0.78           C  
ATOM   2674  CZ  TYR A 177     -16.781  13.397  33.082  1.00  0.78           C  
ATOM   2675  OH  TYR A 177     -15.818  13.182  34.047  1.00  0.78           O  
ATOM   2676  H   TYR A 177     -21.762  14.404  28.566  1.00  0.78           H  
ATOM   2677  HA  TYR A 177     -21.449  13.360  31.186  1.00  0.78           H  
ATOM   2678 1HB  TYR A 177     -19.728  13.207  29.379  1.00  0.78           H  
ATOM   2679 2HB  TYR A 177     -19.459  14.938  29.505  1.00  0.78           H  
ATOM   2680  HD1 TYR A 177     -18.955  11.694  31.126  1.00  0.78           H  
ATOM   2681  HD2 TYR A 177     -18.242  15.915  31.372  1.00  0.78           H  
ATOM   2682  HE1 TYR A 177     -17.233  11.305  32.850  1.00  0.78           H  
ATOM   2683  HE2 TYR A 177     -16.539  15.523  33.108  1.00  0.78           H  
ATOM   2684  HH  TYR A 177     -15.804  12.252  34.285  1.00  0.78           H  
ATOM   2685  N   ASP A 178     -21.016  16.640  30.993  1.00  0.78           N  
ATOM   2686  CA  ASP A 178     -21.016  17.804  31.861  1.00  0.78           C  
ATOM   2687  C   ASP A 178     -22.336  17.973  32.609  1.00  0.78           C  
ATOM   2688  O   ASP A 178     -22.335  18.275  33.803  1.00  0.78           O  
ATOM   2689  CB  ASP A 178     -20.706  19.076  31.067  1.00  0.78           C  
ATOM   2690  CG  ASP A 178     -19.225  19.219  30.646  1.00  0.78           C  
ATOM   2691  OD1 ASP A 178     -18.392  18.504  31.162  1.00  0.78           O  
ATOM   2692  OD2 ASP A 178     -18.944  20.065  29.825  1.00  0.78           O  
ATOM   2693  H   ASP A 178     -20.869  16.748  29.988  1.00  0.78           H  
ATOM   2694  HA  ASP A 178     -20.228  17.668  32.601  1.00  0.78           H  
ATOM   2695 1HB  ASP A 178     -21.319  19.076  30.158  1.00  0.78           H  
ATOM   2696 2HB  ASP A 178     -20.996  19.948  31.651  1.00  0.78           H  
ATOM   2697  N   ASP A 179     -23.470  17.716  31.949  1.00  0.78           N  
ATOM   2698  CA  ASP A 179     -24.752  17.880  32.626  1.00  0.78           C  
ATOM   2699  C   ASP A 179     -24.948  16.832  33.720  1.00  0.78           C  
ATOM   2700  O   ASP A 179     -25.449  17.136  34.806  1.00  0.78           O  
ATOM   2701  CB  ASP A 179     -25.915  17.775  31.628  1.00  0.78           C  
ATOM   2702  CG  ASP A 179     -26.048  18.980  30.662  1.00  0.78           C  
ATOM   2703  OD1 ASP A 179     -25.419  20.002  30.864  1.00  0.78           O  
ATOM   2704  OD2 ASP A 179     -26.804  18.895  29.701  1.00  0.78           O  
ATOM   2705  H   ASP A 179     -23.438  17.444  30.965  1.00  0.78           H  
ATOM   2706  HA  ASP A 179     -24.773  18.865  33.088  1.00  0.78           H  
ATOM   2707 1HB  ASP A 179     -25.778  16.870  31.029  1.00  0.78           H  
ATOM   2708 2HB  ASP A 179     -26.847  17.660  32.177  1.00  0.78           H  
ATOM   2709  N   LEU A 180     -24.519  15.604  33.440  1.00  0.80           N  
ATOM   2710  CA  LEU A 180     -24.655  14.464  34.335  1.00  0.80           C  
ATOM   2711  C   LEU A 180     -23.853  14.640  35.621  1.00  0.80           C  
ATOM   2712  O   LEU A 180     -24.334  14.363  36.727  1.00  0.80           O  
ATOM   2713  CB  LEU A 180     -24.200  13.200  33.598  1.00  0.80           C  
ATOM   2714  CG  LEU A 180     -24.301  11.979  34.382  1.00  0.80           C  
ATOM   2715  CD1 LEU A 180     -25.665  11.805  34.705  1.00  0.80           C  
ATOM   2716  CD2 LEU A 180     -23.764  10.790  33.650  1.00  0.80           C  
ATOM   2717  H   LEU A 180     -24.103  15.428  32.527  1.00  0.80           H  
ATOM   2718  HA  LEU A 180     -25.697  14.355  34.605  1.00  0.80           H  
ATOM   2719 1HB  LEU A 180     -24.818  13.075  32.710  1.00  0.80           H  
ATOM   2720 2HB  LEU A 180     -23.172  13.325  33.280  1.00  0.80           H  
ATOM   2721  HG  LEU A 180     -23.770  12.109  35.269  1.00  0.80           H  
ATOM   2722 1HD1 LEU A 180     -25.752  10.930  35.312  1.00  0.80           H  
ATOM   2723 2HD1 LEU A 180     -26.011  12.674  35.244  1.00  0.80           H  
ATOM   2724 3HD1 LEU A 180     -26.234  11.697  33.796  1.00  0.80           H  
ATOM   2725 1HD2 LEU A 180     -23.861   9.896  34.265  1.00  0.80           H  
ATOM   2726 2HD2 LEU A 180     -24.318  10.654  32.721  1.00  0.80           H  
ATOM   2727 3HD2 LEU A 180     -22.725  10.971  33.438  1.00  0.80           H  
ATOM   2728  N   PHE A 181     -22.611  15.078  35.463  1.00  0.85           N  
ATOM   2729  CA  PHE A 181     -21.729  15.309  36.591  1.00  0.85           C  
ATOM   2730  C   PHE A 181     -22.086  16.590  37.349  1.00  0.85           C  
ATOM   2731  O   PHE A 181     -22.038  16.612  38.579  1.00  0.85           O  
ATOM   2732  CB  PHE A 181     -20.284  15.277  36.094  1.00  0.85           C  
ATOM   2733  CG  PHE A 181     -19.832  13.831  35.822  1.00  0.85           C  
ATOM   2734  CD1 PHE A 181     -20.355  13.096  34.758  1.00  0.85           C  
ATOM   2735  CD2 PHE A 181     -18.893  13.215  36.628  1.00  0.85           C  
ATOM   2736  CE1 PHE A 181     -19.966  11.802  34.521  1.00  0.85           C  
ATOM   2737  CE2 PHE A 181     -18.493  11.913  36.382  1.00  0.85           C  
ATOM   2738  CZ  PHE A 181     -19.033  11.211  35.330  1.00  0.85           C  
ATOM   2739  H   PHE A 181     -22.265  15.262  34.519  1.00  0.85           H  
ATOM   2740  HA  PHE A 181     -21.849  14.490  37.292  1.00  0.85           H  
ATOM   2741 1HB  PHE A 181     -20.201  15.849  35.164  1.00  0.85           H  
ATOM   2742 2HB  PHE A 181     -19.621  15.723  36.830  1.00  0.85           H  
ATOM   2743  HD1 PHE A 181     -21.083  13.543  34.124  1.00  0.85           H  
ATOM   2744  HD2 PHE A 181     -18.465  13.767  37.465  1.00  0.85           H  
ATOM   2745  HE1 PHE A 181     -20.391  11.247  33.688  1.00  0.85           H  
ATOM   2746  HE2 PHE A 181     -17.751  11.441  37.024  1.00  0.85           H  
ATOM   2747  HZ  PHE A 181     -18.716  10.192  35.139  1.00  0.85           H  
ATOM   2748  N   ALA A 182     -22.429  17.666  36.631  1.00  0.94           N  
ATOM   2749  CA  ALA A 182     -22.804  18.924  37.272  1.00  0.94           C  
ATOM   2750  C   ALA A 182     -24.107  18.837  38.076  1.00  0.94           C  
ATOM   2751  O   ALA A 182     -24.230  19.441  39.143  1.00  0.94           O  
ATOM   2752  CB  ALA A 182     -22.961  20.009  36.222  1.00  0.94           C  
ATOM   2753  H   ALA A 182     -22.443  17.635  35.613  1.00  0.94           H  
ATOM   2754  HA  ALA A 182     -22.003  19.198  37.957  1.00  0.94           H  
ATOM   2755 1HB  ALA A 182     -23.204  20.951  36.707  1.00  0.94           H  
ATOM   2756 2HB  ALA A 182     -22.032  20.114  35.664  1.00  0.94           H  
ATOM   2757 3HB  ALA A 182     -23.767  19.731  35.538  1.00  0.94           H  
ATOM   2758  N   ALA A 183     -25.107  18.122  37.556  1.00  1.04           N  
ATOM   2759  CA  ALA A 183     -26.395  18.021  38.233  1.00  1.04           C  
ATOM   2760  C   ALA A 183     -26.315  17.212  39.518  1.00  1.04           C  
ATOM   2761  O   ALA A 183     -25.821  16.085  39.505  1.00  1.04           O  
ATOM   2762  CB  ALA A 183     -27.395  17.380  37.299  1.00  1.04           C  
ATOM   2763  H   ALA A 183     -24.996  17.653  36.657  1.00  1.04           H  
ATOM   2764  HA  ALA A 183     -26.724  19.028  38.486  1.00  1.04           H  
ATOM   2765 1HB  ALA A 183     -28.370  17.324  37.774  1.00  1.04           H  
ATOM   2766 2HB  ALA A 183     -27.453  17.984  36.403  1.00  1.04           H  
ATOM   2767 3HB  ALA A 183     -27.056  16.374  37.037  1.00  1.04           H  
ATOM   2768  N   THR A 184     -26.885  17.748  40.607  1.00  1.15           N  
ATOM   2769  CA  THR A 184     -26.890  17.036  41.886  1.00  1.15           C  
ATOM   2770  C   THR A 184     -28.266  16.853  42.512  1.00  1.15           C  
ATOM   2771  O   THR A 184     -28.391  16.219  43.570  1.00  1.15           O  
ATOM   2772  CB  THR A 184     -25.975  17.722  42.925  1.00  1.15           C  
ATOM   2773  OG1 THR A 184     -26.449  19.043  43.205  1.00  1.15           O  
ATOM   2774  CG2 THR A 184     -24.549  17.805  42.435  1.00  1.15           C  
ATOM   2775  H   THR A 184     -27.269  18.680  40.553  1.00  1.15           H  
ATOM   2776  HA  THR A 184     -26.519  16.039  41.715  1.00  1.15           H  
ATOM   2777  HB  THR A 184     -25.989  17.143  43.829  1.00  1.15           H  
ATOM   2778  HG1 THR A 184     -26.305  19.607  42.440  1.00  1.15           H  
ATOM   2779 1HG2 THR A 184     -23.932  18.277  43.196  1.00  1.15           H  
ATOM   2780 2HG2 THR A 184     -24.174  16.828  42.235  1.00  1.15           H  
ATOM   2781 3HG2 THR A 184     -24.505  18.394  41.523  1.00  1.15           H  
ATOM   2782  N   GLN A 185     -29.312  17.420  41.922  1.00  1.22           N  
ATOM   2783  CA  GLN A 185     -30.608  17.328  42.586  1.00  1.22           C  
ATOM   2784  C   GLN A 185     -30.502  17.829  44.036  1.00  1.22           C  
ATOM   2785  O   GLN A 185     -30.495  19.034  44.275  1.00  1.22           O  
ATOM   2786  CB  GLN A 185     -31.192  15.902  42.519  1.00  1.22           C  
ATOM   2787  CG  GLN A 185     -31.604  15.460  41.123  1.00  1.22           C  
ATOM   2788  CD  GLN A 185     -32.204  14.055  41.107  1.00  1.22           C  
ATOM   2789  OE1 GLN A 185     -31.559  13.044  41.405  1.00  1.22           O  
ATOM   2790  NE2 GLN A 185     -33.484  13.986  40.771  1.00  1.22           N  
ATOM   2791  H   GLN A 185     -29.212  17.912  41.049  1.00  1.22           H  
ATOM   2792  HA  GLN A 185     -31.304  17.987  42.068  1.00  1.22           H  
ATOM   2793 1HB  GLN A 185     -30.481  15.169  42.885  1.00  1.22           H  
ATOM   2794 2HB  GLN A 185     -32.079  15.847  43.159  1.00  1.22           H  
ATOM   2795 1HG  GLN A 185     -32.349  16.155  40.736  1.00  1.22           H  
ATOM   2796 2HG  GLN A 185     -30.721  15.460  40.481  1.00  1.22           H  
ATOM   2797 1HE2 GLN A 185     -33.945  13.096  40.740  1.00  1.22           H  
ATOM   2798 2HE2 GLN A 185     -33.994  14.820  40.552  1.00  1.22           H  
ATOM   2799  N   ASP A 186     -30.472  16.899  44.987  1.00  1.23           N  
ATOM   2800  CA  ASP A 186     -30.463  17.206  46.417  1.00  1.23           C  
ATOM   2801  C   ASP A 186     -29.058  17.141  47.046  1.00  1.23           C  
ATOM   2802  O   ASP A 186     -28.923  17.157  48.271  1.00  1.23           O  
ATOM   2803  CB  ASP A 186     -31.395  16.242  47.157  1.00  1.23           C  
ATOM   2804  CG  ASP A 186     -32.860  16.411  46.772  1.00  1.23           C  
ATOM   2805  OD1 ASP A 186     -33.306  17.525  46.657  1.00  1.23           O  
ATOM   2806  OD2 ASP A 186     -33.512  15.415  46.580  1.00  1.23           O  
ATOM   2807  H   ASP A 186     -30.395  15.943  44.682  1.00  1.23           H  
ATOM   2808  HA  ASP A 186     -30.841  18.220  46.549  1.00  1.23           H  
ATOM   2809 1HB  ASP A 186     -31.109  15.222  46.938  1.00  1.23           H  
ATOM   2810 2HB  ASP A 186     -31.292  16.390  48.231  1.00  1.23           H  
ATOM   2811  N   GLY A 187     -28.020  17.074  46.210  1.00  1.16           N  
ATOM   2812  CA  GLY A 187     -26.632  16.992  46.681  1.00  1.16           C  
ATOM   2813  C   GLY A 187     -26.042  15.603  46.438  1.00  1.16           C  
ATOM   2814  O   GLY A 187     -25.108  15.177  47.120  1.00  1.16           O  
ATOM   2815  H   GLY A 187     -28.203  17.049  45.213  1.00  1.16           H  
ATOM   2816 1HA  GLY A 187     -26.031  17.743  46.168  1.00  1.16           H  
ATOM   2817 2HA  GLY A 187     -26.593  17.224  47.743  1.00  1.16           H  
ATOM   2818  N   TYR A 188     -26.623  14.901  45.473  1.00  1.05           N  
ATOM   2819  CA  TYR A 188     -26.253  13.550  45.083  1.00  1.05           C  
ATOM   2820  C   TYR A 188     -25.999  13.492  43.582  1.00  1.05           C  
ATOM   2821  O   TYR A 188     -26.920  13.157  42.835  1.00  1.05           O  
ATOM   2822  CB  TYR A 188     -27.370  12.586  45.466  1.00  1.05           C  
ATOM   2823  CG  TYR A 188     -27.664  12.623  46.943  1.00  1.05           C  
ATOM   2824  CD1 TYR A 188     -28.593  13.523  47.422  1.00  1.05           C  
ATOM   2825  CD2 TYR A 188     -26.999  11.782  47.817  1.00  1.05           C  
ATOM   2826  CE1 TYR A 188     -28.865  13.595  48.769  1.00  1.05           C  
ATOM   2827  CE2 TYR A 188     -27.269  11.847  49.171  1.00  1.05           C  
ATOM   2828  CZ  TYR A 188     -28.198  12.753  49.648  1.00  1.05           C  
ATOM   2829  OH  TYR A 188     -28.464  12.823  50.998  1.00  1.05           O  
ATOM   2830  H   TYR A 188     -27.363  15.352  44.944  1.00  1.05           H  
ATOM   2831  HA  TYR A 188     -25.357  13.256  45.623  1.00  1.05           H  
ATOM   2832 1HB  TYR A 188     -28.283  12.844  44.923  1.00  1.05           H  
ATOM   2833 2HB  TYR A 188     -27.091  11.570  45.191  1.00  1.05           H  
ATOM   2834  HD1 TYR A 188     -29.102  14.180  46.727  1.00  1.05           H  
ATOM   2835  HD2 TYR A 188     -26.262  11.073  47.439  1.00  1.05           H  
ATOM   2836  HE1 TYR A 188     -29.597  14.314  49.139  1.00  1.05           H  
ATOM   2837  HE2 TYR A 188     -26.744  11.188  49.863  1.00  1.05           H  
ATOM   2838  HH  TYR A 188     -29.087  13.536  51.161  1.00  1.05           H  
ATOM   2839  N   PRO A 189     -24.773  13.764  43.096  1.00  0.92           N  
ATOM   2840  CA  PRO A 189     -24.474  13.943  41.688  1.00  0.92           C  
ATOM   2841  C   PRO A 189     -25.131  12.827  40.921  1.00  0.92           C  
ATOM   2842  O   PRO A 189     -24.977  11.642  41.241  1.00  0.92           O  
ATOM   2843  CB  PRO A 189     -22.947  13.844  41.671  1.00  0.92           C  
ATOM   2844  CG  PRO A 189     -22.538  14.397  43.030  1.00  0.92           C  
ATOM   2845  CD  PRO A 189     -23.604  13.876  43.989  1.00  0.92           C  
ATOM   2846  HA  PRO A 189     -24.791  14.907  41.325  1.00  0.92           H  
ATOM   2847 1HB  PRO A 189     -22.637  12.814  41.501  1.00  0.92           H  
ATOM   2848 2HB  PRO A 189     -22.552  14.445  40.827  1.00  0.92           H  
ATOM   2849 1HG  PRO A 189     -21.530  14.036  43.287  1.00  0.92           H  
ATOM   2850 2HG  PRO A 189     -22.476  15.488  43.002  1.00  0.92           H  
ATOM   2851 1HD  PRO A 189     -23.332  12.894  44.397  1.00  0.92           H  
ATOM   2852 2HD  PRO A 189     -23.774  14.628  44.774  1.00  0.92           H  
ATOM   2853  N   VAL A 190     -25.817  13.219  39.859  1.00  0.81           N  
ATOM   2854  CA  VAL A 190     -26.585  12.280  39.068  1.00  0.81           C  
ATOM   2855  C   VAL A 190     -25.600  11.252  38.520  1.00  0.81           C  
ATOM   2856  O   VAL A 190     -25.875  10.056  38.525  1.00  0.81           O  
ATOM   2857  CB  VAL A 190     -27.389  12.996  37.967  1.00  0.81           C  
ATOM   2858  CG1 VAL A 190     -28.073  11.986  37.109  1.00  0.81           C  
ATOM   2859  CG2 VAL A 190     -28.434  13.936  38.595  1.00  0.81           C  
ATOM   2860  H   VAL A 190     -25.852  14.215  39.643  1.00  0.81           H  
ATOM   2861  HA  VAL A 190     -27.296  11.774  39.719  1.00  0.81           H  
ATOM   2862  HB  VAL A 190     -26.699  13.567  37.346  1.00  0.81           H  
ATOM   2863 1HG1 VAL A 190     -28.628  12.485  36.316  1.00  0.81           H  
ATOM   2864 2HG1 VAL A 190     -27.376  11.311  36.692  1.00  0.81           H  
ATOM   2865 3HG1 VAL A 190     -28.754  11.440  37.742  1.00  0.81           H  
ATOM   2866 1HG2 VAL A 190     -28.989  14.441  37.804  1.00  0.81           H  
ATOM   2867 2HG2 VAL A 190     -29.124  13.354  39.213  1.00  0.81           H  
ATOM   2868 3HG2 VAL A 190     -27.932  14.673  39.216  1.00  0.81           H  
ATOM   2869  N   ALA A 191     -24.403  11.699  38.147  1.00  0.73           N  
ATOM   2870  CA  ALA A 191     -23.361  10.792  37.673  1.00  0.73           C  
ATOM   2871  C   ALA A 191     -23.059   9.658  38.644  1.00  0.73           C  
ATOM   2872  O   ALA A 191     -22.669   8.577  38.203  1.00  0.73           O  
ATOM   2873  CB  ALA A 191     -22.075  11.541  37.463  1.00  0.73           C  
ATOM   2874  H   ALA A 191     -24.243  12.705  38.116  1.00  0.73           H  
ATOM   2875  HA  ALA A 191     -23.698  10.352  36.740  1.00  0.73           H  
ATOM   2876 1HB  ALA A 191     -21.327  10.853  37.089  1.00  0.73           H  
ATOM   2877 2HB  ALA A 191     -22.221  12.324  36.762  1.00  0.73           H  
ATOM   2878 3HB  ALA A 191     -21.739  11.963  38.407  1.00  0.73           H  
ATOM   2879  N   LYS A 192     -23.154   9.886  39.959  1.00  0.68           N  
ATOM   2880  CA  LYS A 192     -22.851   8.809  40.891  1.00  0.68           C  
ATOM   2881  C   LYS A 192     -24.042   7.875  40.947  1.00  0.68           C  
ATOM   2882  O   LYS A 192     -23.897   6.660  41.108  1.00  0.68           O  
ATOM   2883  CB  LYS A 192     -22.486   9.329  42.281  1.00  0.68           C  
ATOM   2884  CG  LYS A 192     -21.131  10.042  42.330  1.00  0.68           C  
ATOM   2885  CD  LYS A 192     -20.768  10.494  43.744  1.00  0.68           C  
ATOM   2886  CE  LYS A 192     -19.396  11.169  43.772  1.00  0.68           C  
ATOM   2887  NZ  LYS A 192     -19.011  11.605  45.147  1.00  0.68           N  
ATOM   2888  H   LYS A 192     -23.515  10.766  40.316  1.00  0.68           H  
ATOM   2889  HA  LYS A 192     -22.000   8.246  40.513  1.00  0.68           H  
ATOM   2890 1HB  LYS A 192     -23.252  10.039  42.611  1.00  0.68           H  
ATOM   2891 2HB  LYS A 192     -22.469   8.504  42.991  1.00  0.68           H  
ATOM   2892 1HG  LYS A 192     -20.357   9.365  41.966  1.00  0.68           H  
ATOM   2893 2HG  LYS A 192     -21.159  10.910  41.677  1.00  0.68           H  
ATOM   2894 1HD  LYS A 192     -21.518  11.196  44.103  1.00  0.68           H  
ATOM   2895 2HD  LYS A 192     -20.754   9.631  44.411  1.00  0.68           H  
ATOM   2896 1HE  LYS A 192     -18.649  10.470  43.400  1.00  0.68           H  
ATOM   2897 2HE  LYS A 192     -19.420  12.042  43.118  1.00  0.68           H  
ATOM   2898 1HZ  LYS A 192     -18.101  12.045  45.118  1.00  0.68           H  
ATOM   2899 2HZ  LYS A 192     -19.690  12.263  45.498  1.00  0.68           H  
ATOM   2900 3HZ  LYS A 192     -18.975  10.800  45.757  1.00  0.68           H  
ATOM   2901  N   GLN A 193     -25.240   8.429  40.756  1.00  0.67           N  
ATOM   2902  CA  GLN A 193     -26.426   7.582  40.774  1.00  0.67           C  
ATOM   2903  C   GLN A 193     -26.299   6.634  39.573  1.00  0.67           C  
ATOM   2904  O   GLN A 193     -26.556   5.430  39.663  1.00  0.67           O  
ATOM   2905  CB  GLN A 193     -27.699   8.431  40.645  1.00  0.67           C  
ATOM   2906  CG  GLN A 193     -27.988   9.363  41.830  1.00  0.67           C  
ATOM   2907  CD  GLN A 193     -29.234  10.215  41.577  1.00  0.67           C  
ATOM   2908  OE1 GLN A 193     -30.228   9.679  41.066  1.00  0.67           O  
ATOM   2909  NE2 GLN A 193     -29.198  11.509  41.916  1.00  0.67           N  
ATOM   2910  H   GLN A 193     -25.314   9.444  40.634  1.00  0.67           H  
ATOM   2911  HA  GLN A 193     -26.450   6.999  41.692  1.00  0.67           H  
ATOM   2912 1HB  GLN A 193     -27.657   9.032  39.751  1.00  0.67           H  
ATOM   2913 2HB  GLN A 193     -28.555   7.767  40.533  1.00  0.67           H  
ATOM   2914 1HG  GLN A 193     -28.142   8.772  42.729  1.00  0.67           H  
ATOM   2915 2HG  GLN A 193     -27.133  10.041  41.961  1.00  0.67           H  
ATOM   2916 1HE2 GLN A 193     -30.014  12.097  41.750  1.00  0.67           H  
ATOM   2917 2HE2 GLN A 193     -28.365  11.937  42.334  1.00  0.67           H  
ATOM   2918  N   VAL A 194     -25.817   7.191  38.464  1.00  0.68           N  
ATOM   2919  CA  VAL A 194     -25.596   6.453  37.236  1.00  0.68           C  
ATOM   2920  C   VAL A 194     -24.468   5.448  37.363  1.00  0.68           C  
ATOM   2921  O   VAL A 194     -24.608   4.316  36.899  1.00  0.68           O  
ATOM   2922  CB  VAL A 194     -25.327   7.398  36.092  1.00  0.68           C  
ATOM   2923  CG1 VAL A 194     -24.925   6.646  34.905  1.00  0.68           C  
ATOM   2924  CG2 VAL A 194     -26.563   8.161  35.798  1.00  0.68           C  
ATOM   2925  H   VAL A 194     -25.631   8.194  38.477  1.00  0.68           H  
ATOM   2926  HA  VAL A 194     -26.511   5.913  37.005  1.00  0.68           H  
ATOM   2927  HB  VAL A 194     -24.517   8.070  36.361  1.00  0.68           H  
ATOM   2928 1HG1 VAL A 194     -24.736   7.357  34.124  1.00  0.68           H  
ATOM   2929 2HG1 VAL A 194     -24.032   6.086  35.119  1.00  0.68           H  
ATOM   2930 3HG1 VAL A 194     -25.713   5.969  34.615  1.00  0.68           H  
ATOM   2931 1HG2 VAL A 194     -26.336   8.810  34.999  1.00  0.68           H  
ATOM   2932 2HG2 VAL A 194     -27.365   7.481  35.516  1.00  0.68           H  
ATOM   2933 3HG2 VAL A 194     -26.861   8.731  36.670  1.00  0.68           H  
ATOM   2934  N   GLN A 195     -23.351   5.835  37.991  1.00  0.72           N  
ATOM   2935  CA  GLN A 195     -22.273   4.876  38.166  1.00  0.72           C  
ATOM   2936  C   GLN A 195     -22.799   3.670  38.949  1.00  0.72           C  
ATOM   2937  O   GLN A 195     -22.512   2.521  38.612  1.00  0.72           O  
ATOM   2938  CB  GLN A 195     -21.082   5.491  38.901  1.00  0.72           C  
ATOM   2939  CG  GLN A 195     -19.884   4.536  39.041  1.00  0.72           C  
ATOM   2940  CD  GLN A 195     -19.231   4.167  37.711  1.00  0.72           C  
ATOM   2941  OE1 GLN A 195     -18.731   5.023  36.981  1.00  0.72           O  
ATOM   2942  NE2 GLN A 195     -19.246   2.882  37.406  1.00  0.72           N  
ATOM   2943  H   GLN A 195     -23.243   6.791  38.322  1.00  0.72           H  
ATOM   2944  HA  GLN A 195     -21.927   4.561  37.191  1.00  0.72           H  
ATOM   2945 1HB  GLN A 195     -20.755   6.387  38.374  1.00  0.72           H  
ATOM   2946 2HB  GLN A 195     -21.398   5.796  39.900  1.00  0.72           H  
ATOM   2947 1HG  GLN A 195     -19.133   5.012  39.669  1.00  0.72           H  
ATOM   2948 2HG  GLN A 195     -20.232   3.616  39.510  1.00  0.72           H  
ATOM   2949 1HE2 GLN A 195     -18.863   2.528  36.529  1.00  0.72           H  
ATOM   2950 2HE2 GLN A 195     -19.658   2.225  38.035  1.00  0.72           H  
ATOM   2951  N   ARG A 196     -23.640   3.915  39.952  1.00  0.79           N  
ATOM   2952  CA  ARG A 196     -24.202   2.811  40.709  1.00  0.79           C  
ATOM   2953  C   ARG A 196     -25.081   1.926  39.817  1.00  0.79           C  
ATOM   2954  O   ARG A 196     -25.049   0.707  39.944  1.00  0.79           O  
ATOM   2955  CB  ARG A 196     -24.987   3.339  41.898  1.00  0.79           C  
ATOM   2956  CG  ARG A 196     -24.120   3.939  42.998  1.00  0.79           C  
ATOM   2957  CD  ARG A 196     -24.931   4.582  44.059  1.00  0.79           C  
ATOM   2958  NE  ARG A 196     -24.097   5.166  45.097  1.00  0.79           N  
ATOM   2959  CZ  ARG A 196     -24.539   6.002  46.057  1.00  0.79           C  
ATOM   2960  NH1 ARG A 196     -25.808   6.347  46.098  1.00  0.79           N  
ATOM   2961  NH2 ARG A 196     -23.697   6.475  46.959  1.00  0.79           N  
ATOM   2962  H   ARG A 196     -23.863   4.876  40.220  1.00  0.79           H  
ATOM   2963  HA  ARG A 196     -23.380   2.207  41.090  1.00  0.79           H  
ATOM   2964 1HB  ARG A 196     -25.673   4.110  41.569  1.00  0.79           H  
ATOM   2965 2HB  ARG A 196     -25.579   2.537  42.332  1.00  0.79           H  
ATOM   2966 1HG  ARG A 196     -23.525   3.150  43.455  1.00  0.79           H  
ATOM   2967 2HG  ARG A 196     -23.457   4.685  42.569  1.00  0.79           H  
ATOM   2968 1HD  ARG A 196     -25.528   5.380  43.613  1.00  0.79           H  
ATOM   2969 2HD  ARG A 196     -25.588   3.847  44.518  1.00  0.79           H  
ATOM   2970  HE  ARG A 196     -23.115   4.926  45.099  1.00  0.79           H  
ATOM   2971 1HH1 ARG A 196     -26.451   5.985  45.407  1.00  0.79           H  
ATOM   2972 2HH1 ARG A 196     -26.139   6.972  46.818  1.00  0.79           H  
ATOM   2973 1HH2 ARG A 196     -22.723   6.210  46.930  1.00  0.79           H  
ATOM   2974 2HH2 ARG A 196     -24.028   7.100  47.679  1.00  0.79           H  
ATOM   2975  N   LEU A 197     -25.832   2.527  38.886  1.00  0.88           N  
ATOM   2976  CA  LEU A 197     -26.678   1.754  37.968  1.00  0.88           C  
ATOM   2977  C   LEU A 197     -25.906   0.900  36.963  1.00  0.88           C  
ATOM   2978  O   LEU A 197     -26.337  -0.207  36.628  1.00  0.88           O  
ATOM   2979  CB  LEU A 197     -27.593   2.669  37.175  1.00  0.88           C  
ATOM   2980  CG  LEU A 197     -28.668   3.351  37.947  1.00  0.88           C  
ATOM   2981  CD1 LEU A 197     -29.365   4.300  37.041  1.00  0.88           C  
ATOM   2982  CD2 LEU A 197     -29.608   2.324  38.486  1.00  0.88           C  
ATOM   2983  H   LEU A 197     -25.847   3.547  38.845  1.00  0.88           H  
ATOM   2984  HA  LEU A 197     -27.292   1.087  38.570  1.00  0.88           H  
ATOM   2985 1HB  LEU A 197     -26.988   3.435  36.701  1.00  0.88           H  
ATOM   2986 2HB  LEU A 197     -28.072   2.084  36.391  1.00  0.88           H  
ATOM   2987  HG  LEU A 197     -28.242   3.914  38.768  1.00  0.88           H  
ATOM   2988 1HD1 LEU A 197     -30.154   4.791  37.594  1.00  0.88           H  
ATOM   2989 2HD1 LEU A 197     -28.664   5.036  36.666  1.00  0.88           H  
ATOM   2990 3HD1 LEU A 197     -29.792   3.755  36.211  1.00  0.88           H  
ATOM   2991 1HD2 LEU A 197     -30.408   2.814  39.041  1.00  0.88           H  
ATOM   2992 2HD2 LEU A 197     -30.017   1.779  37.659  1.00  0.88           H  
ATOM   2993 3HD2 LEU A 197     -29.070   1.644  39.144  1.00  0.88           H  
ATOM   2994  N   VAL A 198     -24.768   1.405  36.472  1.00  0.97           N  
ATOM   2995  CA  VAL A 198     -23.972   0.631  35.512  1.00  0.97           C  
ATOM   2996  C   VAL A 198     -23.147  -0.419  36.281  1.00  0.97           C  
ATOM   2997  O   VAL A 198     -22.664  -1.412  35.714  1.00  0.97           O  
ATOM   2998  CB  VAL A 198     -23.079   1.544  34.638  1.00  0.97           C  
ATOM   2999  CG1 VAL A 198     -23.939   2.553  33.854  1.00  0.97           C  
ATOM   3000  CG2 VAL A 198     -22.109   2.245  35.477  1.00  0.97           C  
ATOM   3001  H   VAL A 198     -24.479   2.344  36.756  1.00  0.97           H  
ATOM   3002  HA  VAL A 198     -24.651   0.106  34.842  1.00  0.97           H  
ATOM   3003  HB  VAL A 198     -22.556   0.945  33.926  1.00  0.97           H  
ATOM   3004 1HG1 VAL A 198     -23.282   3.167  33.245  1.00  0.97           H  
ATOM   3005 2HG1 VAL A 198     -24.642   2.022  33.213  1.00  0.97           H  
ATOM   3006 3HG1 VAL A 198     -24.487   3.187  34.551  1.00  0.97           H  
ATOM   3007 1HG2 VAL A 198     -21.471   2.878  34.868  1.00  0.97           H  
ATOM   3008 2HG2 VAL A 198     -22.667   2.829  36.157  1.00  0.97           H  
ATOM   3009 3HG2 VAL A 198     -21.490   1.529  36.017  1.00  0.97           H  
ATOM   3010  N   VAL A 199     -23.025  -0.193  37.600  1.00  1.02           N  
ATOM   3011  CA  VAL A 199     -22.411  -1.056  38.607  1.00  1.02           C  
ATOM   3012  C   VAL A 199     -20.940  -1.359  38.366  1.00  1.02           C  
ATOM   3013  O   VAL A 199     -20.073  -0.966  39.150  1.00  1.02           O  
ATOM   3014  CB  VAL A 199     -23.170  -2.411  38.700  1.00  1.02           C  
ATOM   3015  CG1 VAL A 199     -22.466  -3.359  39.684  1.00  1.02           C  
ATOM   3016  CG2 VAL A 199     -24.592  -2.182  39.131  1.00  1.02           C  
ATOM   3017  H   VAL A 199     -23.384   0.692  37.952  1.00  1.02           H  
ATOM   3018  HA  VAL A 199     -22.505  -0.547  39.568  1.00  1.02           H  
ATOM   3019  HB  VAL A 199     -23.162  -2.891  37.727  1.00  1.02           H  
ATOM   3020 1HG1 VAL A 199     -23.003  -4.306  39.717  1.00  1.02           H  
ATOM   3021 2HG1 VAL A 199     -21.447  -3.551  39.385  1.00  1.02           H  
ATOM   3022 3HG1 VAL A 199     -22.463  -2.909  40.672  1.00  1.02           H  
ATOM   3023 1HG2 VAL A 199     -25.114  -3.133  39.177  1.00  1.02           H  
ATOM   3024 2HG2 VAL A 199     -24.601  -1.717  40.113  1.00  1.02           H  
ATOM   3025 3HG2 VAL A 199     -25.090  -1.533  38.422  1.00  1.02           H  
ATOM   3026  N   ASP A 200     -20.688  -2.129  37.316  1.00  1.03           N  
ATOM   3027  CA  ASP A 200     -19.370  -2.610  36.966  1.00  1.03           C  
ATOM   3028  C   ASP A 200     -18.689  -1.799  35.873  1.00  1.03           C  
ATOM   3029  O   ASP A 200     -17.459  -1.719  35.835  1.00  1.03           O  
ATOM   3030  CB  ASP A 200     -19.469  -4.054  36.490  1.00  1.03           C  
ATOM   3031  CG  ASP A 200     -19.963  -5.037  37.537  1.00  1.03           C  
ATOM   3032  OD1 ASP A 200     -19.380  -5.103  38.590  1.00  1.03           O  
ATOM   3033  OD2 ASP A 200     -20.931  -5.716  37.273  1.00  1.03           O  
ATOM   3034  H   ASP A 200     -21.472  -2.346  36.713  1.00  1.03           H  
ATOM   3035  HA  ASP A 200     -18.746  -2.571  37.859  1.00  1.03           H  
ATOM   3036 1HB  ASP A 200     -20.163  -4.081  35.657  1.00  1.03           H  
ATOM   3037 2HB  ASP A 200     -18.496  -4.382  36.130  1.00  1.03           H  
ATOM   3038  N   GLY A 201     -19.460  -1.254  34.939  1.00  0.98           N  
ATOM   3039  CA  GLY A 201     -18.797  -0.595  33.824  1.00  0.98           C  
ATOM   3040  C   GLY A 201     -18.478   0.865  34.139  1.00  0.98           C  
ATOM   3041  O   GLY A 201     -18.875   1.362  35.191  1.00  0.98           O  
ATOM   3042  H   GLY A 201     -20.481  -1.304  35.004  1.00  0.98           H  
ATOM   3043 1HA  GLY A 201     -17.888  -1.150  33.607  1.00  0.98           H  
ATOM   3044 2HA  GLY A 201     -19.415  -0.657  32.938  1.00  0.98           H  
ATOM   3045  N   PRO A 202     -17.652   1.509  33.307  1.00  0.91           N  
ATOM   3046  CA  PRO A 202     -17.281   2.913  33.303  1.00  0.91           C  
ATOM   3047  C   PRO A 202     -18.323   3.831  32.681  1.00  0.91           C  
ATOM   3048  O   PRO A 202     -19.177   3.374  31.909  1.00  0.91           O  
ATOM   3049  CB  PRO A 202     -16.004   2.898  32.464  1.00  0.91           C  
ATOM   3050  CG  PRO A 202     -16.216   1.766  31.487  1.00  0.91           C  
ATOM   3051  CD  PRO A 202     -16.931   0.714  32.284  1.00  0.91           C  
ATOM   3052  HA  PRO A 202     -17.067   3.228  34.337  1.00  0.91           H  
ATOM   3053 1HB  PRO A 202     -15.876   3.875  31.966  1.00  0.91           H  
ATOM   3054 2HB  PRO A 202     -15.127   2.751  33.110  1.00  0.91           H  
ATOM   3055 1HG  PRO A 202     -16.810   2.102  30.633  1.00  0.91           H  
ATOM   3056 2HG  PRO A 202     -15.252   1.421  31.085  1.00  0.91           H  
ATOM   3057 1HD  PRO A 202     -17.614   0.164  31.640  1.00  0.91           H  
ATOM   3058 2HD  PRO A 202     -16.184   0.060  32.763  1.00  0.91           H  
ATOM   3059  N   LEU A 203     -18.182   5.127  32.958  1.00  0.84           N  
ATOM   3060  CA  LEU A 203     -18.918   6.155  32.233  1.00  0.84           C  
ATOM   3061  C   LEU A 203     -17.898   6.734  31.227  1.00  0.84           C  
ATOM   3062  O   LEU A 203     -16.905   7.347  31.627  1.00  0.84           O  
ATOM   3063  CB  LEU A 203     -19.470   7.229  33.194  1.00  0.84           C  
ATOM   3064  CG  LEU A 203     -20.317   6.675  34.414  1.00  0.84           C  
ATOM   3065  CD1 LEU A 203     -20.911   7.834  35.233  1.00  0.84           C  
ATOM   3066  CD2 LEU A 203     -21.376   5.765  33.952  1.00  0.84           C  
ATOM   3067  H   LEU A 203     -17.507   5.411  33.654  1.00  0.84           H  
ATOM   3068  HA  LEU A 203     -19.743   5.707  31.685  1.00  0.84           H  
ATOM   3069 1HB  LEU A 203     -18.637   7.802  33.595  1.00  0.84           H  
ATOM   3070 2HB  LEU A 203     -20.109   7.903  32.624  1.00  0.84           H  
ATOM   3071  HG  LEU A 203     -19.657   6.125  35.055  1.00  0.84           H  
ATOM   3072 1HD1 LEU A 203     -21.465   7.432  36.083  1.00  0.84           H  
ATOM   3073 2HD1 LEU A 203     -20.117   8.466  35.597  1.00  0.84           H  
ATOM   3074 3HD1 LEU A 203     -21.585   8.418  34.609  1.00  0.84           H  
ATOM   3075 1HD2 LEU A 203     -21.911   5.375  34.812  1.00  0.84           H  
ATOM   3076 2HD2 LEU A 203     -22.036   6.309  33.335  1.00  0.84           H  
ATOM   3077 3HD2 LEU A 203     -20.945   4.938  33.396  1.00  0.84           H  
ATOM   3078  N   VAL A 204     -18.110   6.460  29.941  1.00  0.78           N  
ATOM   3079  CA  VAL A 204     -17.164   6.770  28.862  1.00  0.78           C  
ATOM   3080  C   VAL A 204     -17.571   7.958  28.011  1.00  0.78           C  
ATOM   3081  O   VAL A 204     -18.699   8.027  27.546  1.00  0.78           O  
ATOM   3082  CB  VAL A 204     -17.035   5.522  27.958  1.00  0.78           C  
ATOM   3083  CG1 VAL A 204     -16.110   5.786  26.753  1.00  0.78           C  
ATOM   3084  CG2 VAL A 204     -16.534   4.375  28.818  1.00  0.78           C  
ATOM   3085  H   VAL A 204     -18.975   5.985  29.701  1.00  0.78           H  
ATOM   3086  HA  VAL A 204     -16.194   6.982  29.311  1.00  0.78           H  
ATOM   3087  HB  VAL A 204     -18.017   5.266  27.560  1.00  0.78           H  
ATOM   3088 1HG1 VAL A 204     -16.048   4.890  26.136  1.00  0.78           H  
ATOM   3089 2HG1 VAL A 204     -16.510   6.604  26.153  1.00  0.78           H  
ATOM   3090 3HG1 VAL A 204     -15.113   6.049  27.104  1.00  0.78           H  
ATOM   3091 1HG2 VAL A 204     -16.450   3.469  28.232  1.00  0.78           H  
ATOM   3092 2HG2 VAL A 204     -15.558   4.626  29.228  1.00  0.78           H  
ATOM   3093 3HG2 VAL A 204     -17.242   4.213  29.633  1.00  0.78           H  
ATOM   3094  N   ARG A 205     -16.672   8.910  27.806  1.00  0.76           N  
ATOM   3095  CA  ARG A 205     -17.051  10.063  26.996  1.00  0.76           C  
ATOM   3096  C   ARG A 205     -16.799   9.767  25.518  1.00  0.76           C  
ATOM   3097  O   ARG A 205     -15.787   9.153  25.176  1.00  0.76           O  
ATOM   3098  CB  ARG A 205     -16.257  11.295  27.407  1.00  0.76           C  
ATOM   3099  CG  ARG A 205     -16.450  11.688  28.841  1.00  0.76           C  
ATOM   3100  CD  ARG A 205     -15.651  12.890  29.246  1.00  0.76           C  
ATOM   3101  NE  ARG A 205     -16.229  14.138  28.776  1.00  0.76           N  
ATOM   3102  CZ  ARG A 205     -15.699  15.356  29.024  1.00  0.76           C  
ATOM   3103  NH1 ARG A 205     -14.575  15.453  29.696  1.00  0.76           N  
ATOM   3104  NH2 ARG A 205     -16.305  16.454  28.615  1.00  0.76           N  
ATOM   3105  H   ARG A 205     -15.747   8.838  28.205  1.00  0.76           H  
ATOM   3106  HA  ARG A 205     -18.106  10.265  27.150  1.00  0.76           H  
ATOM   3107 1HB  ARG A 205     -15.197  11.125  27.238  1.00  0.76           H  
ATOM   3108 2HB  ARG A 205     -16.561  12.141  26.786  1.00  0.76           H  
ATOM   3109 1HG  ARG A 205     -17.501  11.920  28.971  1.00  0.76           H  
ATOM   3110 2HG  ARG A 205     -16.181  10.856  29.492  1.00  0.76           H  
ATOM   3111 1HD  ARG A 205     -15.576  12.936  30.327  1.00  0.76           H  
ATOM   3112 2HD  ARG A 205     -14.652  12.805  28.827  1.00  0.76           H  
ATOM   3113  HE  ARG A 205     -17.099  14.092  28.264  1.00  0.76           H  
ATOM   3114 1HH1 ARG A 205     -14.107  14.619  30.021  1.00  0.76           H  
ATOM   3115 2HH1 ARG A 205     -14.184  16.364  29.890  1.00  0.76           H  
ATOM   3116 1HH2 ARG A 205     -17.186  16.403  28.126  1.00  0.76           H  
ATOM   3117 2HH2 ARG A 205     -15.906  17.360  28.825  1.00  0.76           H  
ATOM   3118  N   ALA A 206     -17.672  10.261  24.643  1.00  0.75           N  
ATOM   3119  CA  ALA A 206     -17.465  10.123  23.201  1.00  0.75           C  
ATOM   3120  C   ALA A 206     -18.073  11.300  22.444  1.00  0.75           C  
ATOM   3121  O   ALA A 206     -19.295  11.446  22.358  1.00  0.75           O  
ATOM   3122  CB  ALA A 206     -18.086   8.831  22.714  1.00  0.75           C  
ATOM   3123  H   ALA A 206     -18.505  10.721  25.006  1.00  0.75           H  
ATOM   3124  HA  ALA A 206     -16.392  10.109  23.007  1.00  0.75           H  
ATOM   3125 1HB  ALA A 206     -17.906   8.739  21.650  1.00  0.75           H  
ATOM   3126 2HB  ALA A 206     -17.635   7.987  23.240  1.00  0.75           H  
ATOM   3127 3HB  ALA A 206     -19.156   8.847  22.905  1.00  0.75           H  
ATOM   3128  N   ASN A 207     -17.213  12.096  21.809  1.00  0.76           N  
ATOM   3129  CA  ASN A 207     -17.634  13.311  21.103  1.00  0.76           C  
ATOM   3130  C   ASN A 207     -18.658  13.069  20.003  1.00  0.76           C  
ATOM   3131  O   ASN A 207     -19.531  13.900  19.752  1.00  0.76           O  
ATOM   3132  CB  ASN A 207     -16.419  14.019  20.540  1.00  0.76           C  
ATOM   3133  CG  ASN A 207     -16.735  15.379  19.970  1.00  0.76           C  
ATOM   3134  OD1 ASN A 207     -17.166  16.289  20.691  1.00  0.76           O  
ATOM   3135  ND2 ASN A 207     -16.524  15.532  18.691  1.00  0.76           N  
ATOM   3136  H   ASN A 207     -16.223  11.887  21.870  1.00  0.76           H  
ATOM   3137  HA  ASN A 207     -18.096  13.978  21.810  1.00  0.76           H  
ATOM   3138 1HB  ASN A 207     -15.672  14.135  21.326  1.00  0.76           H  
ATOM   3139 2HB  ASN A 207     -15.975  13.407  19.754  1.00  0.76           H  
ATOM   3140 1HD2 ASN A 207     -16.704  16.411  18.249  1.00  0.76           H  
ATOM   3141 2HD2 ASN A 207     -16.172  14.770  18.149  1.00  0.76           H  
ATOM   3142  N   ALA A 208     -18.561  11.919  19.357  1.00  0.77           N  
ATOM   3143  CA  ALA A 208     -19.429  11.594  18.241  1.00  0.77           C  
ATOM   3144  C   ALA A 208     -20.813  11.095  18.636  1.00  0.77           C  
ATOM   3145  O   ALA A 208     -21.673  10.972  17.767  1.00  0.77           O  
ATOM   3146  CB  ALA A 208     -18.773  10.529  17.390  1.00  0.77           C  
ATOM   3147  H   ALA A 208     -17.842  11.268  19.635  1.00  0.77           H  
ATOM   3148  HA  ALA A 208     -19.556  12.501  17.650  1.00  0.77           H  
ATOM   3149 1HB  ALA A 208     -19.405  10.322  16.531  1.00  0.77           H  
ATOM   3150 2HB  ALA A 208     -17.797  10.874  17.047  1.00  0.77           H  
ATOM   3151 3HB  ALA A 208     -18.656   9.627  17.979  1.00  0.77           H  
ATOM   3152  N   LEU A 209     -21.037  10.779  19.909  1.00  0.76           N  
ATOM   3153  CA  LEU A 209     -22.317  10.193  20.285  1.00  0.76           C  
ATOM   3154  C   LEU A 209     -23.490  11.181  20.244  1.00  0.76           C  
ATOM   3155  O   LEU A 209     -24.599  10.811  19.863  1.00  0.76           O  
ATOM   3156  CB  LEU A 209     -22.231   9.550  21.659  1.00  0.76           C  
ATOM   3157  CG  LEU A 209     -23.480   8.803  22.089  1.00  0.76           C  
ATOM   3158  CD1 LEU A 209     -23.785   7.705  21.074  1.00  0.76           C  
ATOM   3159  CD2 LEU A 209     -23.248   8.203  23.415  1.00  0.76           C  
ATOM   3160  H   LEU A 209     -20.326  10.942  20.624  1.00  0.76           H  
ATOM   3161  HA  LEU A 209     -22.532   9.397  19.574  1.00  0.76           H  
ATOM   3162 1HB  LEU A 209     -21.399   8.846  21.664  1.00  0.76           H  
ATOM   3163 2HB  LEU A 209     -22.025  10.326  22.402  1.00  0.76           H  
ATOM   3164  HG  LEU A 209     -24.327   9.488  22.133  1.00  0.76           H  
ATOM   3165 1HD1 LEU A 209     -24.676   7.163  21.380  1.00  0.76           H  
ATOM   3166 2HD1 LEU A 209     -23.950   8.148  20.090  1.00  0.76           H  
ATOM   3167 3HD1 LEU A 209     -22.944   7.018  21.024  1.00  0.76           H  
ATOM   3168 1HD2 LEU A 209     -24.118   7.670  23.712  1.00  0.76           H  
ATOM   3169 2HD2 LEU A 209     -22.424   7.525  23.339  1.00  0.76           H  
ATOM   3170 3HD2 LEU A 209     -23.025   8.983  24.142  1.00  0.76           H  
ATOM   3171  N   ALA A 210     -23.263  12.419  20.698  1.00  0.75           N  
ATOM   3172  CA  ALA A 210     -24.306  13.457  20.784  1.00  0.75           C  
ATOM   3173  C   ALA A 210     -25.536  12.995  21.574  1.00  0.75           C  
ATOM   3174  O   ALA A 210     -26.675  13.253  21.183  1.00  0.75           O  
ATOM   3175  CB  ALA A 210     -24.741  13.887  19.389  1.00  0.75           C  
ATOM   3176  H   ALA A 210     -22.321  12.651  20.976  1.00  0.75           H  
ATOM   3177  HA  ALA A 210     -23.876  14.316  21.299  1.00  0.75           H  
ATOM   3178 1HB  ALA A 210     -25.482  14.681  19.470  1.00  0.75           H  
ATOM   3179 2HB  ALA A 210     -23.875  14.252  18.837  1.00  0.75           H  
ATOM   3180 3HB  ALA A 210     -25.178  13.044  18.858  1.00  0.75           H  
ATOM   3181  N   GLY A 211     -25.299  12.344  22.706  1.00  0.72           N  
ATOM   3182  CA  GLY A 211     -26.370  11.829  23.550  1.00  0.72           C  
ATOM   3183  C   GLY A 211     -25.799  10.838  24.549  1.00  0.72           C  
ATOM   3184  O   GLY A 211     -24.731  11.057  25.126  1.00  0.72           O  
ATOM   3185  H   GLY A 211     -24.342  12.171  22.961  1.00  0.72           H  
ATOM   3186 1HA  GLY A 211     -26.856  12.652  24.072  1.00  0.72           H  
ATOM   3187 2HA  GLY A 211     -27.120  11.338  22.928  1.00  0.72           H  
ATOM   3188  N   ALA A 212     -26.533   9.764  24.797  1.00  0.69           N  
ATOM   3189  CA  ALA A 212     -26.051   8.737  25.713  1.00  0.69           C  
ATOM   3190  C   ALA A 212     -26.499   7.376  25.208  1.00  0.69           C  
ATOM   3191  O   ALA A 212     -27.538   7.275  24.545  1.00  0.69           O  
ATOM   3192  CB  ALA A 212     -26.521   8.967  27.124  1.00  0.69           C  
ATOM   3193  H   ALA A 212     -27.405   9.642  24.314  1.00  0.69           H  
ATOM   3194  HA  ALA A 212     -24.972   8.766  25.705  1.00  0.69           H  
ATOM   3195 1HB  ALA A 212     -26.115   8.190  27.755  1.00  0.69           H  
ATOM   3196 2HB  ALA A 212     -26.168   9.931  27.467  1.00  0.69           H  
ATOM   3197 3HB  ALA A 212     -27.597   8.942  27.158  1.00  0.69           H  
ATOM   3198  N   LEU A 213     -25.692   6.356  25.517  1.00  0.67           N  
ATOM   3199  CA  LEU A 213     -25.862   4.965  25.073  1.00  0.67           C  
ATOM   3200  C   LEU A 213     -25.416   3.921  26.108  1.00  0.67           C  
ATOM   3201  O   LEU A 213     -24.318   4.022  26.649  1.00  0.67           O  
ATOM   3202  CB  LEU A 213     -24.991   4.844  23.808  1.00  0.67           C  
ATOM   3203  CG  LEU A 213     -24.787   3.556  23.090  1.00  0.67           C  
ATOM   3204  CD1 LEU A 213     -26.046   3.103  22.423  1.00  0.67           C  
ATOM   3205  CD2 LEU A 213     -23.644   3.797  22.115  1.00  0.67           C  
ATOM   3206  H   LEU A 213     -24.857   6.591  26.057  1.00  0.67           H  
ATOM   3207  HA  LEU A 213     -26.913   4.799  24.844  1.00  0.67           H  
ATOM   3208 1HB  LEU A 213     -25.411   5.524  23.074  1.00  0.67           H  
ATOM   3209 2HB  LEU A 213     -24.016   5.209  24.050  1.00  0.67           H  
ATOM   3210  HG  LEU A 213     -24.507   2.785  23.791  1.00  0.67           H  
ATOM   3211 1HD1 LEU A 213     -25.876   2.175  21.899  1.00  0.67           H  
ATOM   3212 2HD1 LEU A 213     -26.780   2.957  23.173  1.00  0.67           H  
ATOM   3213 3HD1 LEU A 213     -26.384   3.846  21.722  1.00  0.67           H  
ATOM   3214 1HD2 LEU A 213     -23.427   2.917  21.589  1.00  0.67           H  
ATOM   3215 2HD2 LEU A 213     -23.920   4.576  21.413  1.00  0.67           H  
ATOM   3216 3HD2 LEU A 213     -22.760   4.108  22.673  1.00  0.67           H  
ATOM   3217  N   VAL A 214     -26.237   2.906  26.379  1.00  0.66           N  
ATOM   3218  CA  VAL A 214     -25.796   1.837  27.289  1.00  0.66           C  
ATOM   3219  C   VAL A 214     -25.389   0.606  26.485  1.00  0.66           C  
ATOM   3220  O   VAL A 214     -26.131   0.144  25.614  1.00  0.66           O  
ATOM   3221  CB  VAL A 214     -26.858   1.457  28.348  1.00  0.66           C  
ATOM   3222  CG1 VAL A 214     -26.365   0.275  29.189  1.00  0.66           C  
ATOM   3223  CG2 VAL A 214     -27.096   2.628  29.294  1.00  0.66           C  
ATOM   3224  H   VAL A 214     -27.150   2.856  25.923  1.00  0.66           H  
ATOM   3225  HA  VAL A 214     -24.921   2.187  27.832  1.00  0.66           H  
ATOM   3226  HB  VAL A 214     -27.773   1.172  27.845  1.00  0.66           H  
ATOM   3227 1HG1 VAL A 214     -27.118   0.012  29.932  1.00  0.66           H  
ATOM   3228 2HG1 VAL A 214     -26.179  -0.583  28.549  1.00  0.66           H  
ATOM   3229 3HG1 VAL A 214     -25.437   0.559  29.691  1.00  0.66           H  
ATOM   3230 1HG2 VAL A 214     -27.834   2.357  30.045  1.00  0.66           H  
ATOM   3231 2HG2 VAL A 214     -26.155   2.856  29.783  1.00  0.66           H  
ATOM   3232 3HG2 VAL A 214     -27.443   3.491  28.742  1.00  0.66           H  
ATOM   3233  N   MET A 215     -24.186   0.105  26.758  1.00  0.67           N  
ATOM   3234  CA  MET A 215     -23.626  -1.032  26.029  1.00  0.67           C  
ATOM   3235  C   MET A 215     -23.238  -2.185  26.956  1.00  0.67           C  
ATOM   3236  O   MET A 215     -22.719  -1.970  28.053  1.00  0.67           O  
ATOM   3237  CB  MET A 215     -22.404  -0.565  25.261  1.00  0.67           C  
ATOM   3238  CG  MET A 215     -22.627   0.435  24.184  1.00  0.67           C  
ATOM   3239  SD  MET A 215     -21.093   0.888  23.415  1.00  0.67           S  
ATOM   3240  CE  MET A 215     -20.628  -0.659  22.631  1.00  0.67           C  
ATOM   3241  H   MET A 215     -23.645   0.543  27.504  1.00  0.67           H  
ATOM   3242  HA  MET A 215     -24.374  -1.407  25.332  1.00  0.67           H  
ATOM   3243 1HB  MET A 215     -21.749  -0.073  25.961  1.00  0.67           H  
ATOM   3244 2HB  MET A 215     -21.882  -1.424  24.840  1.00  0.67           H  
ATOM   3245 1HG  MET A 215     -23.305   0.054  23.429  1.00  0.67           H  
ATOM   3246 2HG  MET A 215     -23.056   1.324  24.627  1.00  0.67           H  
ATOM   3247 1HE  MET A 215     -19.676  -0.538  22.109  1.00  0.67           H  
ATOM   3248 2HE  MET A 215     -20.527  -1.437  23.384  1.00  0.67           H  
ATOM   3249 3HE  MET A 215     -21.398  -0.947  21.918  1.00  0.67           H  
ATOM   3250  N   SER A 216     -23.431  -3.418  26.479  1.00  0.69           N  
ATOM   3251  CA  SER A 216     -23.130  -4.636  27.257  1.00  0.69           C  
ATOM   3252  C   SER A 216     -21.696  -4.905  27.716  1.00  0.69           C  
ATOM   3253  O   SER A 216     -21.489  -5.592  28.707  1.00  0.69           O  
ATOM   3254  CB  SER A 216     -23.401  -5.819  26.374  1.00  0.69           C  
ATOM   3255  OG  SER A 216     -22.382  -5.908  25.382  1.00  0.69           O  
ATOM   3256  H   SER A 216     -23.898  -3.526  25.573  1.00  0.69           H  
ATOM   3257  HA  SER A 216     -23.763  -4.653  28.131  1.00  0.69           H  
ATOM   3258 1HB  SER A 216     -23.439  -6.728  26.965  1.00  0.69           H  
ATOM   3259 2HB  SER A 216     -24.356  -5.687  25.891  1.00  0.69           H  
ATOM   3260  HG  SER A 216     -22.553  -6.719  24.828  1.00  0.69           H  
ATOM   3261  N   MET A 217     -20.709  -4.478  26.923  1.00  0.72           N  
ATOM   3262  CA  MET A 217     -19.269  -4.775  27.131  1.00  0.72           C  
ATOM   3263  C   MET A 217     -19.019  -6.295  27.308  1.00  0.72           C  
ATOM   3264  O   MET A 217     -17.977  -6.701  27.826  1.00  0.72           O  
ATOM   3265  CB  MET A 217     -18.717  -4.114  28.387  1.00  0.72           C  
ATOM   3266  CG  MET A 217     -18.761  -2.612  28.444  1.00  0.72           C  
ATOM   3267  SD  MET A 217     -17.818  -1.832  27.170  1.00  0.72           S  
ATOM   3268  CE  MET A 217     -19.157  -1.502  26.094  1.00  0.72           C  
ATOM   3269  H   MET A 217     -20.979  -3.922  26.125  1.00  0.72           H  
ATOM   3270  HA  MET A 217     -18.712  -4.436  26.258  1.00  0.72           H  
ATOM   3271 1HB  MET A 217     -19.229  -4.506  29.224  1.00  0.72           H  
ATOM   3272 2HB  MET A 217     -17.676  -4.401  28.503  1.00  0.72           H  
ATOM   3273 1HG  MET A 217     -19.802  -2.286  28.365  1.00  0.72           H  
ATOM   3274 2HG  MET A 217     -18.382  -2.290  29.411  1.00  0.72           H  
ATOM   3275 1HE  MET A 217     -18.802  -1.007  25.208  1.00  0.72           H  
ATOM   3276 2HE  MET A 217     -19.644  -2.438  25.819  1.00  0.72           H  
ATOM   3277 3HE  MET A 217     -19.849  -0.872  26.607  1.00  0.72           H  
ATOM   3278  N   ARG A 218     -19.973  -7.121  26.875  1.00  0.74           N  
ATOM   3279  CA  ARG A 218     -19.950  -8.573  27.042  1.00  0.74           C  
ATOM   3280  C   ARG A 218     -18.803  -9.266  26.330  1.00  0.74           C  
ATOM   3281  O   ARG A 218     -18.214 -10.219  26.843  1.00  0.74           O  
ATOM   3282  CB  ARG A 218     -21.288  -9.138  26.610  1.00  0.74           C  
ATOM   3283  CG  ARG A 218     -21.472 -10.619  26.713  1.00  0.74           C  
ATOM   3284  CD  ARG A 218     -22.920 -11.011  26.508  1.00  0.74           C  
ATOM   3285  NE  ARG A 218     -23.442 -10.627  25.187  1.00  0.74           N  
ATOM   3286  CZ  ARG A 218     -24.620 -11.062  24.665  1.00  0.74           C  
ATOM   3287  NH1 ARG A 218     -25.386 -11.920  25.320  1.00  0.74           N  
ATOM   3288  NH2 ARG A 218     -25.000 -10.635  23.487  1.00  0.74           N  
ATOM   3289  H   ARG A 218     -20.786  -6.705  26.422  1.00  0.74           H  
ATOM   3290  HA  ARG A 218     -19.853  -8.773  28.110  1.00  0.74           H  
ATOM   3291 1HB  ARG A 218     -22.077  -8.675  27.204  1.00  0.74           H  
ATOM   3292 2HB  ARG A 218     -21.458  -8.875  25.591  1.00  0.74           H  
ATOM   3293 1HG  ARG A 218     -20.866 -11.108  25.943  1.00  0.74           H  
ATOM   3294 2HG  ARG A 218     -21.157 -10.958  27.700  1.00  0.74           H  
ATOM   3295 1HD  ARG A 218     -23.028 -12.088  26.621  1.00  0.74           H  
ATOM   3296 2HD  ARG A 218     -23.524 -10.507  27.259  1.00  0.74           H  
ATOM   3297  HE  ARG A 218     -22.903  -9.921  24.632  1.00  0.74           H  
ATOM   3298 1HH1 ARG A 218     -25.106 -12.270  26.223  1.00  0.74           H  
ATOM   3299 2HH1 ARG A 218     -26.256 -12.236  24.906  1.00  0.74           H  
ATOM   3300 1HH2 ARG A 218     -24.386  -9.986  22.965  1.00  0.74           H  
ATOM   3301 2HH2 ARG A 218     -25.866 -10.956  23.089  1.00  0.74           H  
ATOM   3302  N   GLY A 219     -18.504  -8.781  25.135  1.00  0.75           N  
ATOM   3303  CA  GLY A 219     -17.483  -9.341  24.263  1.00  0.75           C  
ATOM   3304  C   GLY A 219     -18.152 -10.104  23.131  1.00  0.75           C  
ATOM   3305  O   GLY A 219     -19.062 -10.902  23.359  1.00  0.75           O  
ATOM   3306  H   GLY A 219     -19.029  -7.984  24.810  1.00  0.75           H  
ATOM   3307 1HA  GLY A 219     -16.859  -8.541  23.856  1.00  0.75           H  
ATOM   3308 2HA  GLY A 219     -16.830 -10.004  24.829  1.00  0.75           H  
ATOM   3309  N   GLY A 220     -17.712  -9.842  21.906  1.00  0.75           N  
ATOM   3310  CA  GLY A 220     -18.273 -10.469  20.707  1.00  0.75           C  
ATOM   3311  C   GLY A 220     -19.537  -9.791  20.151  1.00  0.75           C  
ATOM   3312  O   GLY A 220     -20.153 -10.318  19.226  1.00  0.75           O  
ATOM   3313  H   GLY A 220     -16.926  -9.195  21.798  1.00  0.75           H  
ATOM   3314 1HA  GLY A 220     -17.505 -10.469  19.930  1.00  0.75           H  
ATOM   3315 2HA  GLY A 220     -18.492 -11.513  20.923  1.00  0.75           H  
ATOM   3316  N   ASP A 221     -19.941  -8.645  20.717  1.00  0.74           N  
ATOM   3317  CA  ASP A 221     -21.150  -7.949  20.248  1.00  0.74           C  
ATOM   3318  C   ASP A 221     -20.848  -6.880  19.202  1.00  0.74           C  
ATOM   3319  O   ASP A 221     -21.583  -6.723  18.213  1.00  0.74           O  
ATOM   3320  CB  ASP A 221     -21.874  -7.265  21.408  1.00  0.74           C  
ATOM   3321  CG  ASP A 221     -22.454  -8.228  22.439  1.00  0.74           C  
ATOM   3322  OD1 ASP A 221     -23.169  -9.102  22.043  1.00  0.74           O  
ATOM   3323  OD2 ASP A 221     -22.242  -8.054  23.620  1.00  0.74           O  
ATOM   3324  H   ASP A 221     -19.395  -8.271  21.476  1.00  0.74           H  
ATOM   3325  HA  ASP A 221     -21.820  -8.684  19.800  1.00  0.74           H  
ATOM   3326 1HB  ASP A 221     -21.191  -6.583  21.911  1.00  0.74           H  
ATOM   3327 2HB  ASP A 221     -22.687  -6.664  20.997  1.00  0.74           H  
ATOM   3328  N   TYR A 222     -19.767  -6.136  19.435  1.00  0.72           N  
ATOM   3329  CA  TYR A 222     -19.349  -5.060  18.551  1.00  0.72           C  
ATOM   3330  C   TYR A 222     -17.860  -5.181  18.354  1.00  0.72           C  
ATOM   3331  O   TYR A 222     -17.128  -5.344  19.342  1.00  0.72           O  
ATOM   3332  CB  TYR A 222     -19.668  -3.693  19.151  1.00  0.72           C  
ATOM   3333  CG  TYR A 222     -21.125  -3.473  19.468  1.00  0.72           C  
ATOM   3334  CD1 TYR A 222     -21.584  -3.664  20.753  1.00  0.72           C  
ATOM   3335  CD2 TYR A 222     -22.009  -3.125  18.476  1.00  0.72           C  
ATOM   3336  CE1 TYR A 222     -22.912  -3.493  21.031  1.00  0.72           C  
ATOM   3337  CE2 TYR A 222     -23.334  -2.958  18.761  1.00  0.72           C  
ATOM   3338  CZ  TYR A 222     -23.781  -3.144  20.017  1.00  0.72           C  
ATOM   3339  OH  TYR A 222     -25.093  -2.995  20.278  1.00  0.72           O  
ATOM   3340  H   TYR A 222     -19.211  -6.330  20.252  1.00  0.72           H  
ATOM   3341  HA  TYR A 222     -19.829  -5.167  17.579  1.00  0.72           H  
ATOM   3342 1HB  TYR A 222     -19.102  -3.567  20.075  1.00  0.72           H  
ATOM   3343 2HB  TYR A 222     -19.345  -2.932  18.488  1.00  0.72           H  
ATOM   3344  HD1 TYR A 222     -20.893  -3.950  21.547  1.00  0.72           H  
ATOM   3345  HD2 TYR A 222     -21.664  -2.993  17.465  1.00  0.72           H  
ATOM   3346  HE1 TYR A 222     -23.280  -3.640  22.047  1.00  0.72           H  
ATOM   3347  HE2 TYR A 222     -24.035  -2.685  17.972  1.00  0.72           H  
ATOM   3348  HH  TYR A 222     -25.556  -2.731  19.475  1.00  0.72           H  
ATOM   3349  N   GLU A 223     -17.404  -5.068  17.109  1.00  0.72           N  
ATOM   3350  CA  GLU A 223     -15.983  -5.208  16.862  1.00  0.72           C  
ATOM   3351  C   GLU A 223     -15.423  -4.158  15.911  1.00  0.72           C  
ATOM   3352  O   GLU A 223     -16.042  -3.751  14.925  1.00  0.72           O  
ATOM   3353  CB  GLU A 223     -15.671  -6.599  16.279  1.00  0.72           C  
ATOM   3354  CG  GLU A 223     -16.113  -7.804  17.138  1.00  0.72           C  
ATOM   3355  CD  GLU A 223     -15.621  -9.089  16.585  1.00  0.72           C  
ATOM   3356  OE1 GLU A 223     -14.910  -9.032  15.619  1.00  0.72           O  
ATOM   3357  OE2 GLU A 223     -15.924 -10.131  17.113  1.00  0.72           O  
ATOM   3358  H   GLU A 223     -18.049  -4.899  16.338  1.00  0.72           H  
ATOM   3359  HA  GLU A 223     -15.455  -5.104  17.809  1.00  0.72           H  
ATOM   3360 1HB  GLU A 223     -16.145  -6.697  15.331  1.00  0.72           H  
ATOM   3361 2HB  GLU A 223     -14.593  -6.683  16.114  1.00  0.72           H  
ATOM   3362 1HG  GLU A 223     -15.754  -7.700  18.141  1.00  0.72           H  
ATOM   3363 2HG  GLU A 223     -17.202  -7.829  17.175  1.00  0.72           H  
ATOM   3364  N   LEU A 224     -14.203  -3.766  16.192  1.00  0.72           N  
ATOM   3365  CA  LEU A 224     -13.442  -2.888  15.341  1.00  0.72           C  
ATOM   3366  C   LEU A 224     -12.335  -3.665  14.679  1.00  0.72           C  
ATOM   3367  O   LEU A 224     -11.552  -4.360  15.342  1.00  0.72           O  
ATOM   3368  CB  LEU A 224     -12.860  -1.726  16.141  1.00  0.72           C  
ATOM   3369  CG  LEU A 224     -11.909  -0.801  15.394  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224     -12.659  -0.044  14.282  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224     -11.269   0.144  16.406  1.00  0.72           C  
ATOM   3372  H   LEU A 224     -13.774  -4.105  17.048  1.00  0.72           H  
ATOM   3373  HA  LEU A 224     -14.093  -2.489  14.564  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224     -13.679  -1.111  16.497  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224     -12.333  -2.129  17.010  1.00  0.72           H  
ATOM   3376  HG  LEU A 224     -11.135  -1.390  14.922  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224     -11.961   0.608  13.753  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224     -13.089  -0.756  13.578  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224     -13.452   0.555  14.715  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224     -10.565   0.805  15.893  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224     -12.036   0.744  16.889  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224     -10.738  -0.437  17.159  1.00  0.72           H  
ATOM   3383  N   THR A 225     -12.291  -3.582  13.370  1.00  0.73           N  
ATOM   3384  CA  THR A 225     -11.246  -4.233  12.635  1.00  0.73           C  
ATOM   3385  C   THR A 225     -10.465  -3.141  11.955  1.00  0.73           C  
ATOM   3386  O   THR A 225     -11.057  -2.184  11.446  1.00  0.73           O  
ATOM   3387  CB  THR A 225     -11.871  -5.171  11.613  1.00  0.73           C  
ATOM   3388  OG1 THR A 225     -12.683  -4.410  10.742  1.00  0.73           O  
ATOM   3389  CG2 THR A 225     -12.740  -6.219  12.316  1.00  0.73           C  
ATOM   3390  H   THR A 225     -12.988  -3.038  12.860  1.00  0.73           H  
ATOM   3391  HA  THR A 225     -10.584  -4.779  13.307  1.00  0.73           H  
ATOM   3392  HB  THR A 225     -11.110  -5.635  11.053  1.00  0.73           H  
ATOM   3393  HG1 THR A 225     -13.269  -3.825  11.274  1.00  0.73           H  
ATOM   3394 1HG2 THR A 225     -13.193  -6.872  11.586  1.00  0.73           H  
ATOM   3395 2HG2 THR A 225     -12.127  -6.804  12.990  1.00  0.73           H  
ATOM   3396 3HG2 THR A 225     -13.530  -5.723  12.884  1.00  0.73           H  
ATOM   3397  N   VAL A 226      -9.159  -3.283  11.885  1.00  0.74           N  
ATOM   3398  CA  VAL A 226      -8.373  -2.256  11.249  1.00  0.74           C  
ATOM   3399  C   VAL A 226      -7.549  -2.727  10.082  1.00  0.74           C  
ATOM   3400  O   VAL A 226      -6.868  -3.738  10.136  1.00  0.74           O  
ATOM   3401  CB  VAL A 226      -7.535  -1.556  12.353  1.00  0.74           C  
ATOM   3402  CG1 VAL A 226      -6.522  -0.636  11.814  1.00  0.74           C  
ATOM   3403  CG2 VAL A 226      -8.487  -0.650  13.167  1.00  0.74           C  
ATOM   3404  H   VAL A 226      -8.667  -4.076  12.306  1.00  0.74           H  
ATOM   3405  HA  VAL A 226      -9.052  -1.500  10.872  1.00  0.74           H  
ATOM   3406  HB  VAL A 226      -7.059  -2.310  12.973  1.00  0.74           H  
ATOM   3407 1HG1 VAL A 226      -5.990  -0.163  12.640  1.00  0.74           H  
ATOM   3408 2HG1 VAL A 226      -5.826  -1.200  11.224  1.00  0.74           H  
ATOM   3409 3HG1 VAL A 226      -6.993   0.126  11.208  1.00  0.74           H  
ATOM   3410 1HG2 VAL A 226      -7.927  -0.148  13.955  1.00  0.74           H  
ATOM   3411 2HG2 VAL A 226      -8.905   0.088  12.512  1.00  0.74           H  
ATOM   3412 3HG2 VAL A 226      -9.284  -1.201  13.593  1.00  0.74           H  
ATOM   3413  N   GLY A 227      -7.653  -1.996   9.002  1.00  0.75           N  
ATOM   3414  CA  GLY A 227      -6.829  -2.236   7.855  1.00  0.75           C  
ATOM   3415  C   GLY A 227      -5.432  -1.842   8.295  1.00  0.75           C  
ATOM   3416  O   GLY A 227      -4.543  -2.672   8.406  1.00  0.75           O  
ATOM   3417  H   GLY A 227      -8.255  -1.190   9.022  1.00  0.75           H  
ATOM   3418 1HA  GLY A 227      -6.868  -3.284   7.560  1.00  0.75           H  
ATOM   3419 2HA  GLY A 227      -7.156  -1.627   7.013  1.00  0.75           H  
ATOM   3420  N   GLN A 228      -5.262  -0.581   8.681  1.00  0.75           N  
ATOM   3421  CA  GLN A 228      -3.937  -0.129   9.110  1.00  0.75           C  
ATOM   3422  C   GLN A 228      -4.045   0.943  10.191  1.00  0.75           C  
ATOM   3423  O   GLN A 228      -4.856   1.866  10.075  1.00  0.75           O  
ATOM   3424  CB  GLN A 228      -3.138   0.424   7.929  1.00  0.75           C  
ATOM   3425  CG  GLN A 228      -1.646   0.714   8.218  1.00  0.75           C  
ATOM   3426  CD  GLN A 228      -0.766  -0.546   8.141  1.00  0.75           C  
ATOM   3427  OE1 GLN A 228      -0.792  -1.275   7.136  1.00  0.75           O  
ATOM   3428  NE2 GLN A 228       0.033  -0.795   9.177  1.00  0.75           N  
ATOM   3429  H   GLN A 228      -6.066   0.042   8.668  1.00  0.75           H  
ATOM   3430  HA  GLN A 228      -3.399  -0.974   9.537  1.00  0.75           H  
ATOM   3431 1HB  GLN A 228      -3.183  -0.277   7.095  1.00  0.75           H  
ATOM   3432 2HB  GLN A 228      -3.594   1.357   7.595  1.00  0.75           H  
ATOM   3433 1HG  GLN A 228      -1.271   1.418   7.529  1.00  0.75           H  
ATOM   3434 2HG  GLN A 228      -1.547   1.129   9.214  1.00  0.75           H  
ATOM   3435 1HE2 GLN A 228       0.632  -1.597   9.169  1.00  0.75           H  
ATOM   3436 2HE2 GLN A 228       0.044  -0.172   9.959  1.00  0.75           H  
ATOM   3437  N   ASP A 229      -3.231   0.808  11.244  1.00  0.75           N  
ATOM   3438  CA  ASP A 229      -3.172   1.780  12.336  1.00  0.75           C  
ATOM   3439  C   ASP A 229      -2.732   3.155  11.828  1.00  0.75           C  
ATOM   3440  O   ASP A 229      -1.934   3.249  10.881  1.00  0.75           O  
ATOM   3441  CB  ASP A 229      -2.213   1.318  13.443  1.00  0.75           C  
ATOM   3442  CG  ASP A 229      -2.741   0.121  14.279  1.00  0.75           C  
ATOM   3443  OD1 ASP A 229      -3.876  -0.258  14.109  1.00  0.75           O  
ATOM   3444  OD2 ASP A 229      -2.000  -0.378  15.092  1.00  0.75           O  
ATOM   3445  H   ASP A 229      -2.615   0.010  11.275  1.00  0.75           H  
ATOM   3446  HA  ASP A 229      -4.172   1.881  12.763  1.00  0.75           H  
ATOM   3447 1HB  ASP A 229      -1.261   1.035  12.997  1.00  0.75           H  
ATOM   3448 2HB  ASP A 229      -2.014   2.155  14.116  1.00  0.75           H  
ATOM   3449  N   LEU A 230      -3.220   4.217  12.482  1.00  0.75           N  
ATOM   3450  CA  LEU A 230      -2.862   5.570  12.069  1.00  0.75           C  
ATOM   3451  C   LEU A 230      -1.376   5.716  11.837  1.00  0.75           C  
ATOM   3452  O   LEU A 230      -0.563   5.460  12.730  1.00  0.75           O  
ATOM   3453  CB  LEU A 230      -3.329   6.617  13.099  1.00  0.75           C  
ATOM   3454  CG  LEU A 230      -3.100   8.125  12.675  1.00  0.75           C  
ATOM   3455  CD1 LEU A 230      -4.158   9.011  13.293  1.00  0.75           C  
ATOM   3456  CD2 LEU A 230      -1.731   8.592  13.164  1.00  0.75           C  
ATOM   3457  H   LEU A 230      -3.867   4.084  13.245  1.00  0.75           H  
ATOM   3458  HA  LEU A 230      -3.366   5.779  11.139  1.00  0.75           H  
ATOM   3459 1HB  LEU A 230      -4.404   6.482  13.265  1.00  0.75           H  
ATOM   3460 2HB  LEU A 230      -2.810   6.447  14.041  1.00  0.75           H  
ATOM   3461  HG  LEU A 230      -3.161   8.207  11.585  1.00  0.75           H  
ATOM   3462 1HD1 LEU A 230      -3.993  10.047  13.001  1.00  0.75           H  
ATOM   3463 2HD1 LEU A 230      -5.146   8.686  12.957  1.00  0.75           H  
ATOM   3464 3HD1 LEU A 230      -4.091   8.928  14.363  1.00  0.75           H  
ATOM   3465 1HD2 LEU A 230      -1.585   9.624  12.868  1.00  0.75           H  
ATOM   3466 2HD2 LEU A 230      -1.682   8.516  14.252  1.00  0.75           H  
ATOM   3467 3HD2 LEU A 230      -0.952   7.974  12.726  1.00  0.75           H  
ATOM   3468  N   SER A 231      -1.050   6.157  10.627  1.00  0.75           N  
ATOM   3469  CA  SER A 231       0.312   6.348  10.180  1.00  0.75           C  
ATOM   3470  C   SER A 231       0.465   7.693   9.475  1.00  0.75           C  
ATOM   3471  O   SER A 231      -0.491   8.204   8.886  1.00  0.75           O  
ATOM   3472  CB  SER A 231       0.652   5.205   9.251  1.00  0.75           C  
ATOM   3473  OG  SER A 231       0.595   3.962   9.929  1.00  0.75           O  
ATOM   3474  H   SER A 231      -1.811   6.310   9.968  1.00  0.75           H  
ATOM   3475  HA  SER A 231       0.974   6.331  11.048  1.00  0.75           H  
ATOM   3476 1HB  SER A 231      -0.063   5.188   8.441  1.00  0.75           H  
ATOM   3477 2HB  SER A 231       1.644   5.356   8.827  1.00  0.75           H  
ATOM   3478  HG  SER A 231      -0.359   3.821  10.213  1.00  0.75           H  
ATOM   3479  N   ILE A 232       1.659   8.298   9.572  1.00  0.76           N  
ATOM   3480  CA  ILE A 232       1.915   9.592   8.919  1.00  0.76           C  
ATOM   3481  C   ILE A 232       2.671   9.483   7.598  1.00  0.76           C  
ATOM   3482  O   ILE A 232       3.751   8.886   7.509  1.00  0.76           O  
ATOM   3483  CB  ILE A 232       2.664  10.571   9.854  1.00  0.76           C  
ATOM   3484  CG1 ILE A 232       1.784  11.025  10.993  1.00  0.76           C  
ATOM   3485  CG2 ILE A 232       3.137  11.808   9.064  1.00  0.76           C  
ATOM   3486  CD1 ILE A 232       1.328   9.944  11.903  1.00  0.76           C  
ATOM   3487  H   ILE A 232       2.403   7.853  10.100  1.00  0.76           H  
ATOM   3488  HA  ILE A 232       0.953  10.042   8.708  1.00  0.76           H  
ATOM   3489  HB  ILE A 232       3.533  10.067  10.287  1.00  0.76           H  
ATOM   3490 1HG1 ILE A 232       2.343  11.736  11.590  1.00  0.76           H  
ATOM   3491 2HG1 ILE A 232       0.936  11.532  10.573  1.00  0.76           H  
ATOM   3492 1HG2 ILE A 232       3.671  12.479   9.728  1.00  0.76           H  
ATOM   3493 2HG2 ILE A 232       3.798  11.504   8.254  1.00  0.76           H  
ATOM   3494 3HG2 ILE A 232       2.269  12.319   8.641  1.00  0.76           H  
ATOM   3495 1HD1 ILE A 232       0.735  10.349  12.648  1.00  0.76           H  
ATOM   3496 2HD1 ILE A 232       0.753   9.263  11.391  1.00  0.76           H  
ATOM   3497 3HD1 ILE A 232       2.164   9.432  12.343  1.00  0.76           H  
ATOM   3498  N   GLY A 233       2.065  10.049   6.567  1.00  0.78           N  
ATOM   3499  CA  GLY A 233       2.600  10.041   5.227  1.00  0.78           C  
ATOM   3500  C   GLY A 233       2.944  11.419   4.738  1.00  0.78           C  
ATOM   3501  O   GLY A 233       2.973  12.385   5.500  1.00  0.78           O  
ATOM   3502  H   GLY A 233       1.187  10.522   6.737  1.00  0.78           H  
ATOM   3503 1HA  GLY A 233       3.485   9.410   5.185  1.00  0.78           H  
ATOM   3504 2HA  GLY A 233       1.862   9.619   4.555  1.00  0.78           H  
ATOM   3505  N   TYR A 234       3.153  11.485   3.435  1.00  0.81           N  
ATOM   3506  CA  TYR A 234       3.536  12.672   2.700  1.00  0.81           C  
ATOM   3507  C   TYR A 234       2.859  12.740   1.360  1.00  0.81           C  
ATOM   3508  O   TYR A 234       2.690  11.716   0.672  1.00  0.81           O  
ATOM   3509  CB  TYR A 234       5.039  12.700   2.550  1.00  0.81           C  
ATOM   3510  CG  TYR A 234       5.603  13.632   1.512  1.00  0.81           C  
ATOM   3511  CD1 TYR A 234       5.816  14.974   1.721  1.00  0.81           C  
ATOM   3512  CD2 TYR A 234       5.919  13.076   0.297  1.00  0.81           C  
ATOM   3513  CE1 TYR A 234       6.357  15.717   0.693  1.00  0.81           C  
ATOM   3514  CE2 TYR A 234       6.436  13.807  -0.698  1.00  0.81           C  
ATOM   3515  CZ  TYR A 234       6.663  15.109  -0.520  1.00  0.81           C  
ATOM   3516  OH  TYR A 234       7.191  15.817  -1.562  1.00  0.81           O  
ATOM   3517  H   TYR A 234       3.070  10.626   2.914  1.00  0.81           H  
ATOM   3518  HA  TYR A 234       3.227  13.539   3.251  1.00  0.81           H  
ATOM   3519 1HB  TYR A 234       5.472  12.969   3.510  1.00  0.81           H  
ATOM   3520 2HB  TYR A 234       5.370  11.728   2.332  1.00  0.81           H  
ATOM   3521  HD1 TYR A 234       5.572  15.435   2.666  1.00  0.81           H  
ATOM   3522  HD2 TYR A 234       5.748  12.032   0.137  1.00  0.81           H  
ATOM   3523  HE1 TYR A 234       6.539  16.759   0.826  1.00  0.81           H  
ATOM   3524  HE2 TYR A 234       6.675  13.339  -1.652  1.00  0.81           H  
ATOM   3525  HH  TYR A 234       7.355  15.215  -2.298  1.00  0.81           H  
ATOM   3526  N   ALA A 235       2.416  13.960   1.032  1.00  0.84           N  
ATOM   3527  CA  ALA A 235       1.757  14.262  -0.222  1.00  0.84           C  
ATOM   3528  C   ALA A 235       2.625  15.100  -1.183  1.00  0.84           C  
ATOM   3529  O   ALA A 235       2.788  14.730  -2.348  1.00  0.84           O  
ATOM   3530  CB  ALA A 235       0.458  14.997   0.089  1.00  0.84           C  
ATOM   3531  H   ALA A 235       2.569  14.734   1.680  1.00  0.84           H  
ATOM   3532  HA  ALA A 235       1.528  13.320  -0.718  1.00  0.84           H  
ATOM   3533 1HB  ALA A 235      -0.077  15.198  -0.835  1.00  0.84           H  
ATOM   3534 2HB  ALA A 235      -0.162  14.389   0.735  1.00  0.84           H  
ATOM   3535 3HB  ALA A 235       0.681  15.942   0.588  1.00  0.84           H  
ATOM   3536  N   PHE A 236       3.144  16.245  -0.717  1.00  0.87           N  
ATOM   3537  CA  PHE A 236       3.938  17.133  -1.598  1.00  0.87           C  
ATOM   3538  C   PHE A 236       4.705  18.229  -0.857  1.00  0.87           C  
ATOM   3539  O   PHE A 236       4.460  18.483   0.318  1.00  0.87           O  
ATOM   3540  CB  PHE A 236       3.082  17.792  -2.677  1.00  0.87           C  
ATOM   3541  CG  PHE A 236       1.976  18.633  -2.188  1.00  0.87           C  
ATOM   3542  CD1 PHE A 236       2.180  19.980  -1.938  1.00  0.87           C  
ATOM   3543  CD2 PHE A 236       0.720  18.104  -2.013  1.00  0.87           C  
ATOM   3544  CE1 PHE A 236       1.148  20.776  -1.509  1.00  0.87           C  
ATOM   3545  CE2 PHE A 236      -0.311  18.891  -1.591  1.00  0.87           C  
ATOM   3546  CZ  PHE A 236      -0.099  20.231  -1.335  1.00  0.87           C  
ATOM   3547  H   PHE A 236       2.997  16.486   0.263  1.00  0.87           H  
ATOM   3548  HA  PHE A 236       4.671  16.512  -2.111  1.00  0.87           H  
ATOM   3549 1HB  PHE A 236       3.718  18.416  -3.300  1.00  0.87           H  
ATOM   3550 2HB  PHE A 236       2.660  17.030  -3.327  1.00  0.87           H  
ATOM   3551  HD1 PHE A 236       3.175  20.406  -2.084  1.00  0.87           H  
ATOM   3552  HD2 PHE A 236       0.551  17.051  -2.219  1.00  0.87           H  
ATOM   3553  HE1 PHE A 236       1.317  21.832  -1.307  1.00  0.87           H  
ATOM   3554  HE2 PHE A 236      -1.306  18.464  -1.447  1.00  0.87           H  
ATOM   3555  HZ  PHE A 236      -0.928  20.850  -0.989  1.00  0.87           H  
ATOM   3556  N   HIS A 237       5.616  18.924  -1.541  1.00  0.88           N  
ATOM   3557  CA  HIS A 237       6.281  20.045  -0.873  1.00  0.88           C  
ATOM   3558  C   HIS A 237       6.773  21.120  -1.820  1.00  0.88           C  
ATOM   3559  O   HIS A 237       6.863  20.917  -3.035  1.00  0.88           O  
ATOM   3560  CB  HIS A 237       7.508  19.599  -0.070  1.00  0.88           C  
ATOM   3561  CG  HIS A 237       8.701  19.148  -0.874  1.00  0.88           C  
ATOM   3562  ND1 HIS A 237       8.817  17.893  -1.411  1.00  0.88           N  
ATOM   3563  CD2 HIS A 237       9.844  19.803  -1.198  1.00  0.88           C  
ATOM   3564  CE1 HIS A 237       9.981  17.783  -2.031  1.00  0.88           C  
ATOM   3565  NE2 HIS A 237      10.627  18.927  -1.918  1.00  0.88           N  
ATOM   3566  H   HIS A 237       5.835  18.692  -2.499  1.00  0.88           H  
ATOM   3567  HA  HIS A 237       5.582  20.522  -0.187  1.00  0.88           H  
ATOM   3568 1HB  HIS A 237       7.840  20.440   0.540  1.00  0.88           H  
ATOM   3569 2HB  HIS A 237       7.236  18.815   0.604  1.00  0.88           H  
ATOM   3570  HD1 HIS A 237       8.158  17.150  -1.352  1.00  0.88           H  
ATOM   3571  HD2 HIS A 237      10.199  20.812  -0.983  1.00  0.88           H  
ATOM   3572  HE1 HIS A 237      10.257  16.848  -2.518  1.00  0.88           H  
ATOM   3573  N   ASP A 238       7.128  22.260  -1.240  1.00  0.87           N  
ATOM   3574  CA  ASP A 238       7.779  23.311  -2.001  1.00  0.87           C  
ATOM   3575  C   ASP A 238       8.910  23.870  -1.147  1.00  0.87           C  
ATOM   3576  O   ASP A 238       9.328  23.246  -0.173  1.00  0.87           O  
ATOM   3577  CB  ASP A 238       6.795  24.405  -2.467  1.00  0.87           C  
ATOM   3578  CG  ASP A 238       6.118  25.324  -1.399  1.00  0.87           C  
ATOM   3579  OD1 ASP A 238       6.629  25.510  -0.284  1.00  0.87           O  
ATOM   3580  OD2 ASP A 238       5.080  25.847  -1.733  1.00  0.87           O  
ATOM   3581  H   ASP A 238       6.954  22.368  -0.241  1.00  0.87           H  
ATOM   3582  HA  ASP A 238       8.225  22.872  -2.895  1.00  0.87           H  
ATOM   3583 1HB  ASP A 238       7.296  25.044  -3.190  1.00  0.87           H  
ATOM   3584 2HB  ASP A 238       5.989  23.912  -3.015  1.00  0.87           H  
ATOM   3585  N   ARG A 239       9.429  25.030  -1.510  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      10.551  25.621  -0.791  1.00  0.84           C  
ATOM   3587  C   ARG A 239      10.235  26.066   0.647  1.00  0.84           C  
ATOM   3588  O   ARG A 239      11.157  26.275   1.438  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      11.088  26.808  -1.568  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      11.788  26.444  -2.874  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      12.267  27.648  -3.613  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      12.938  27.288  -4.858  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      13.371  28.169  -5.784  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      13.202  29.460  -5.599  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      13.969  27.733  -6.880  1.00  0.84           N  
ATOM   3596  H   ARG A 239       9.050  25.518  -2.305  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      11.340  24.870  -0.740  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      10.271  27.488  -1.803  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      11.802  27.354  -0.950  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      12.648  25.811  -2.658  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      11.093  25.903  -3.517  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      11.418  28.287  -3.856  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      12.971  28.201  -2.993  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      13.088  26.305  -5.041  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      12.746  29.794  -4.762  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      13.528  30.116  -6.294  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      14.100  26.741  -7.024  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      14.294  28.390  -7.573  1.00  0.84           H  
ATOM   3609  N   SER A 240       8.953  26.286   0.967  1.00  0.81           N  
ATOM   3610  CA  SER A 240       8.592  26.788   2.288  1.00  0.81           C  
ATOM   3611  C   SER A 240       7.759  25.829   3.136  1.00  0.81           C  
ATOM   3612  O   SER A 240       7.798  25.904   4.370  1.00  0.81           O  
ATOM   3613  CB  SER A 240       7.797  28.062   2.116  1.00  0.81           C  
ATOM   3614  OG  SER A 240       6.567  27.821   1.445  1.00  0.81           O  
ATOM   3615  H   SER A 240       8.210  26.069   0.303  1.00  0.81           H  
ATOM   3616  HA  SER A 240       9.509  27.011   2.828  1.00  0.81           H  
ATOM   3617 1HB  SER A 240       7.603  28.513   3.088  1.00  0.81           H  
ATOM   3618 2HB  SER A 240       8.390  28.769   1.540  1.00  0.81           H  
ATOM   3619  HG  SER A 240       6.701  27.055   0.817  1.00  0.81           H  
ATOM   3620  N   LYS A 241       6.991  24.948   2.496  1.00  0.77           N  
ATOM   3621  CA  LYS A 241       6.064  24.078   3.231  1.00  0.77           C  
ATOM   3622  C   LYS A 241       6.042  22.616   2.789  1.00  0.77           C  
ATOM   3623  O   LYS A 241       6.239  22.293   1.613  1.00  0.77           O  
ATOM   3624  CB  LYS A 241       4.647  24.644   3.127  1.00  0.77           C  
ATOM   3625  CG  LYS A 241       4.440  26.012   3.822  1.00  0.77           C  
ATOM   3626  CD  LYS A 241       3.003  26.510   3.726  1.00  0.77           C  
ATOM   3627  CE  LYS A 241       2.857  27.893   4.355  1.00  0.77           C  
ATOM   3628  NZ  LYS A 241       3.120  27.865   5.822  1.00  0.77           N  
ATOM   3629  H   LYS A 241       6.991  24.947   1.472  1.00  0.77           H  
ATOM   3630  HA  LYS A 241       6.357  24.083   4.280  1.00  0.77           H  
ATOM   3631 1HB  LYS A 241       4.389  24.766   2.071  1.00  0.77           H  
ATOM   3632 2HB  LYS A 241       3.960  23.938   3.549  1.00  0.77           H  
ATOM   3633 1HG  LYS A 241       4.714  25.925   4.878  1.00  0.77           H  
ATOM   3634 2HG  LYS A 241       5.079  26.758   3.366  1.00  0.77           H  
ATOM   3635 1HD  LYS A 241       2.698  26.552   2.680  1.00  0.77           H  
ATOM   3636 2HD  LYS A 241       2.350  25.837   4.255  1.00  0.77           H  
ATOM   3637 1HE  LYS A 241       3.568  28.571   3.885  1.00  0.77           H  
ATOM   3638 2HE  LYS A 241       1.848  28.263   4.183  1.00  0.77           H  
ATOM   3639 1HZ  LYS A 241       3.035  28.781   6.222  1.00  0.77           H  
ATOM   3640 2HZ  LYS A 241       2.484  27.247   6.290  1.00  0.77           H  
ATOM   3641 3HZ  LYS A 241       4.076  27.521   6.000  1.00  0.77           H  
ATOM   3642  N   VAL A 242       5.733  21.721   3.731  1.00  0.74           N  
ATOM   3643  CA  VAL A 242       5.559  20.313   3.385  1.00  0.74           C  
ATOM   3644  C   VAL A 242       4.157  19.825   3.746  1.00  0.74           C  
ATOM   3645  O   VAL A 242       3.715  19.965   4.896  1.00  0.74           O  
ATOM   3646  CB  VAL A 242       6.570  19.443   4.144  1.00  0.74           C  
ATOM   3647  CG1 VAL A 242       6.390  17.998   3.750  1.00  0.74           C  
ATOM   3648  CG2 VAL A 242       7.945  19.917   3.867  1.00  0.74           C  
ATOM   3649  H   VAL A 242       5.630  22.017   4.701  1.00  0.74           H  
ATOM   3650  HA  VAL A 242       5.704  20.184   2.315  1.00  0.74           H  
ATOM   3651  HB  VAL A 242       6.369  19.515   5.209  1.00  0.74           H  
ATOM   3652 1HG1 VAL A 242       7.086  17.379   4.284  1.00  0.74           H  
ATOM   3653 2HG1 VAL A 242       5.384  17.681   3.964  1.00  0.74           H  
ATOM   3654 3HG1 VAL A 242       6.572  17.910   2.697  1.00  0.74           H  
ATOM   3655 1HG2 VAL A 242       8.651  19.311   4.418  1.00  0.74           H  
ATOM   3656 2HG2 VAL A 242       8.152  19.849   2.810  1.00  0.74           H  
ATOM   3657 3HG2 VAL A 242       8.021  20.945   4.188  1.00  0.74           H  
ATOM   3658  N   GLU A 243       3.441  19.257   2.769  1.00  0.71           N  
ATOM   3659  CA  GLU A 243       2.118  18.733   3.066  1.00  0.71           C  
ATOM   3660  C   GLU A 243       2.215  17.251   3.337  1.00  0.71           C  
ATOM   3661  O   GLU A 243       2.648  16.447   2.490  1.00  0.71           O  
ATOM   3662  CB  GLU A 243       1.068  18.991   1.989  1.00  0.71           C  
ATOM   3663  CG  GLU A 243      -0.337  18.440   2.443  1.00  0.71           C  
ATOM   3664  CD  GLU A 243      -1.495  18.698   1.516  1.00  0.71           C  
ATOM   3665  OE1 GLU A 243      -2.093  17.749   1.065  1.00  0.71           O  
ATOM   3666  OE2 GLU A 243      -1.797  19.843   1.267  1.00  0.71           O  
ATOM   3667  H   GLU A 243       3.831  19.151   1.840  1.00  0.71           H  
ATOM   3668  HA  GLU A 243       1.753  19.203   3.978  1.00  0.71           H  
ATOM   3669 1HB  GLU A 243       0.985  20.059   1.794  1.00  0.71           H  
ATOM   3670 2HB  GLU A 243       1.362  18.497   1.063  1.00  0.71           H  
ATOM   3671 1HG  GLU A 243      -0.250  17.362   2.579  1.00  0.71           H  
ATOM   3672 2HG  GLU A 243      -0.570  18.869   3.419  1.00  0.71           H  
ATOM   3673  N   LEU A 244       1.833  16.941   4.556  1.00  0.69           N  
ATOM   3674  CA  LEU A 244       1.863  15.645   5.178  1.00  0.69           C  
ATOM   3675  C   LEU A 244       0.468  15.166   5.449  1.00  0.69           C  
ATOM   3676  O   LEU A 244      -0.494  15.921   5.311  1.00  0.69           O  
ATOM   3677  CB  LEU A 244       2.649  15.744   6.464  1.00  0.69           C  
ATOM   3678  CG  LEU A 244       4.083  16.230   6.295  1.00  0.69           C  
ATOM   3679  CD1 LEU A 244       4.723  16.439   7.634  1.00  0.69           C  
ATOM   3680  CD2 LEU A 244       4.831  15.200   5.487  1.00  0.69           C  
ATOM   3681  H   LEU A 244       1.459  17.702   5.125  1.00  0.69           H  
ATOM   3682  HA  LEU A 244       2.345  14.949   4.519  1.00  0.69           H  
ATOM   3683 1HB  LEU A 244       2.144  16.463   7.067  1.00  0.69           H  
ATOM   3684 2HB  LEU A 244       2.656  14.774   6.964  1.00  0.69           H  
ATOM   3685  HG  LEU A 244       4.084  17.185   5.779  1.00  0.69           H  
ATOM   3686 1HD1 LEU A 244       5.738  16.792   7.509  1.00  0.69           H  
ATOM   3687 2HD1 LEU A 244       4.155  17.182   8.164  1.00  0.69           H  
ATOM   3688 3HD1 LEU A 244       4.726  15.501   8.190  1.00  0.69           H  
ATOM   3689 1HD2 LEU A 244       5.849  15.514   5.331  1.00  0.69           H  
ATOM   3690 2HD2 LEU A 244       4.821  14.245   6.014  1.00  0.69           H  
ATOM   3691 3HD2 LEU A 244       4.340  15.091   4.536  1.00  0.69           H  
ATOM   3692  N   PHE A 245       0.325  13.911   5.806  1.00  0.68           N  
ATOM   3693  CA  PHE A 245      -1.016  13.497   6.186  1.00  0.68           C  
ATOM   3694  C   PHE A 245      -1.067  12.362   7.173  1.00  0.68           C  
ATOM   3695  O   PHE A 245      -0.151  11.555   7.269  1.00  0.68           O  
ATOM   3696  CB  PHE A 245      -1.848  13.119   4.951  1.00  0.68           C  
ATOM   3697  CG  PHE A 245      -1.353  12.015   4.125  1.00  0.68           C  
ATOM   3698  CD1 PHE A 245      -1.724  10.740   4.401  1.00  0.68           C  
ATOM   3699  CD2 PHE A 245      -0.589  12.258   3.005  1.00  0.68           C  
ATOM   3700  CE1 PHE A 245      -1.356   9.714   3.593  1.00  0.68           C  
ATOM   3701  CE2 PHE A 245      -0.214  11.223   2.188  1.00  0.68           C  
ATOM   3702  CZ  PHE A 245      -0.602   9.951   2.484  1.00  0.68           C  
ATOM   3703  H   PHE A 245       1.139  13.296   5.852  1.00  0.68           H  
ATOM   3704  HA  PHE A 245      -1.507  14.347   6.661  1.00  0.68           H  
ATOM   3705 1HB  PHE A 245      -2.858  12.860   5.280  1.00  0.68           H  
ATOM   3706 2HB  PHE A 245      -1.942  13.984   4.303  1.00  0.68           H  
ATOM   3707  HD1 PHE A 245      -2.336  10.556   5.279  1.00  0.68           H  
ATOM   3708  HD2 PHE A 245      -0.303  13.282   2.765  1.00  0.68           H  
ATOM   3709  HE1 PHE A 245      -1.681   8.708   3.824  1.00  0.68           H  
ATOM   3710  HE2 PHE A 245       0.372  11.411   1.298  1.00  0.68           H  
ATOM   3711  HZ  PHE A 245      -0.327   9.130   1.827  1.00  0.68           H  
ATOM   3712  N   VAL A 246      -2.187  12.253   7.861  1.00  0.68           N  
ATOM   3713  CA  VAL A 246      -2.403  11.097   8.708  1.00  0.68           C  
ATOM   3714  C   VAL A 246      -3.396  10.212   7.999  1.00  0.68           C  
ATOM   3715  O   VAL A 246      -4.367  10.692   7.406  1.00  0.68           O  
ATOM   3716  CB  VAL A 246      -2.950  11.493  10.102  1.00  0.68           C  
ATOM   3717  CG1 VAL A 246      -1.929  12.120  11.000  1.00  0.68           C  
ATOM   3718  CG2 VAL A 246      -3.988  12.511   9.889  1.00  0.68           C  
ATOM   3719  H   VAL A 246      -2.909  12.972   7.768  1.00  0.68           H  
ATOM   3720  HA  VAL A 246      -1.469  10.552   8.838  1.00  0.68           H  
ATOM   3721  HB  VAL A 246      -3.356  10.610  10.587  1.00  0.68           H  
ATOM   3722 1HG1 VAL A 246      -2.399  12.389  11.949  1.00  0.68           H  
ATOM   3723 2HG1 VAL A 246      -1.151  11.408  11.179  1.00  0.68           H  
ATOM   3724 3HG1 VAL A 246      -1.534  12.999  10.543  1.00  0.68           H  
ATOM   3725 1HG2 VAL A 246      -4.417  12.815  10.840  1.00  0.68           H  
ATOM   3726 2HG2 VAL A 246      -3.536  13.369   9.413  1.00  0.68           H  
ATOM   3727 3HG2 VAL A 246      -4.745  12.108   9.249  1.00  0.68           H  
ATOM   3728  N   ALA A 247      -3.182   8.911   8.072  1.00  0.68           N  
ATOM   3729  CA  ALA A 247      -4.106   8.011   7.413  1.00  0.68           C  
ATOM   3730  C   ALA A 247      -4.264   6.720   8.162  1.00  0.68           C  
ATOM   3731  O   ALA A 247      -3.347   6.253   8.837  1.00  0.68           O  
ATOM   3732  CB  ALA A 247      -3.648   7.702   6.001  1.00  0.68           C  
ATOM   3733  H   ALA A 247      -2.345   8.563   8.538  1.00  0.68           H  
ATOM   3734  HA  ALA A 247      -5.067   8.498   7.368  1.00  0.68           H  
ATOM   3735 1HB  ALA A 247      -4.379   7.050   5.515  1.00  0.68           H  
ATOM   3736 2HB  ALA A 247      -3.564   8.612   5.443  1.00  0.68           H  
ATOM   3737 3HB  ALA A 247      -2.691   7.214   6.048  1.00  0.68           H  
ATOM   3738  N   GLU A 248      -5.434   6.127   7.995  1.00  0.68           N  
ATOM   3739  CA  GLU A 248      -5.749   4.845   8.605  1.00  0.68           C  
ATOM   3740  C   GLU A 248      -6.804   4.134   7.796  1.00  0.68           C  
ATOM   3741  O   GLU A 248      -7.480   4.740   6.962  1.00  0.68           O  
ATOM   3742  CB  GLU A 248      -6.260   5.035  10.033  1.00  0.68           C  
ATOM   3743  CG  GLU A 248      -7.560   5.735  10.139  1.00  0.68           C  
ATOM   3744  CD  GLU A 248      -7.888   6.041  11.555  1.00  0.68           C  
ATOM   3745  OE1 GLU A 248      -7.169   5.584  12.408  1.00  0.68           O  
ATOM   3746  OE2 GLU A 248      -8.803   6.782  11.791  1.00  0.68           O  
ATOM   3747  H   GLU A 248      -6.138   6.616   7.436  1.00  0.68           H  
ATOM   3748  HA  GLU A 248      -4.850   4.223   8.625  1.00  0.68           H  
ATOM   3749 1HB  GLU A 248      -6.353   4.065  10.525  1.00  0.68           H  
ATOM   3750 2HB  GLU A 248      -5.547   5.617  10.598  1.00  0.68           H  
ATOM   3751 1HG  GLU A 248      -7.560   6.609   9.546  1.00  0.68           H  
ATOM   3752 2HG  GLU A 248      -8.315   5.080   9.733  1.00  0.68           H  
ATOM   3753  N   SER A 249      -6.975   2.856   8.057  1.00  0.69           N  
ATOM   3754  CA  SER A 249      -8.048   2.143   7.379  1.00  0.69           C  
ATOM   3755  C   SER A 249      -8.780   1.211   8.310  1.00  0.69           C  
ATOM   3756  O   SER A 249      -8.143   0.547   9.112  1.00  0.69           O  
ATOM   3757  CB  SER A 249      -7.520   1.380   6.188  1.00  0.69           C  
ATOM   3758  OG  SER A 249      -8.529   0.613   5.622  1.00  0.69           O  
ATOM   3759  H   SER A 249      -6.362   2.406   8.739  1.00  0.69           H  
ATOM   3760  HA  SER A 249      -8.749   2.888   7.043  1.00  0.69           H  
ATOM   3761 1HB  SER A 249      -7.170   2.090   5.452  1.00  0.69           H  
ATOM   3762 2HB  SER A 249      -6.680   0.756   6.472  1.00  0.69           H  
ATOM   3763  HG  SER A 249      -9.305   1.213   5.565  1.00  0.69           H  
ATOM   3764  N   PHE A 250     -10.114   1.178   8.226  1.00  0.70           N  
ATOM   3765  CA  PHE A 250     -10.909   0.347   9.142  1.00  0.70           C  
ATOM   3766  C   PHE A 250     -12.352   0.029   8.746  1.00  0.70           C  
ATOM   3767  O   PHE A 250     -12.954   0.669   7.879  1.00  0.70           O  
ATOM   3768  CB  PHE A 250     -10.985   1.011  10.516  1.00  0.70           C  
ATOM   3769  CG  PHE A 250     -11.578   2.350  10.468  1.00  0.70           C  
ATOM   3770  CD1 PHE A 250     -12.938   2.523  10.562  1.00  0.70           C  
ATOM   3771  CD2 PHE A 250     -10.772   3.459  10.371  1.00  0.70           C  
ATOM   3772  CE1 PHE A 250     -13.475   3.772  10.526  1.00  0.70           C  
ATOM   3773  CE2 PHE A 250     -11.314   4.713  10.354  1.00  0.70           C  
ATOM   3774  CZ  PHE A 250     -12.668   4.870  10.425  1.00  0.70           C  
ATOM   3775  H   PHE A 250     -10.556   1.727   7.492  1.00  0.70           H  
ATOM   3776  HA  PHE A 250     -10.398  -0.608   9.243  1.00  0.70           H  
ATOM   3777 1HB  PHE A 250     -11.562   0.393  11.204  1.00  0.70           H  
ATOM   3778 2HB  PHE A 250      -9.993   1.111  10.916  1.00  0.70           H  
ATOM   3779  HD1 PHE A 250     -13.582   1.646  10.652  1.00  0.70           H  
ATOM   3780  HD2 PHE A 250      -9.691   3.332  10.320  1.00  0.70           H  
ATOM   3781  HE1 PHE A 250     -14.526   3.887  10.580  1.00  0.70           H  
ATOM   3782  HE2 PHE A 250     -10.662   5.588  10.288  1.00  0.70           H  
ATOM   3783  HZ  PHE A 250     -13.096   5.864  10.410  1.00  0.70           H  
ATOM   3784  N   THR A 251     -12.901  -0.960   9.444  1.00  0.72           N  
ATOM   3785  CA  THR A 251     -14.313  -1.315   9.379  1.00  0.72           C  
ATOM   3786  C   THR A 251     -14.858  -1.519  10.776  1.00  0.72           C  
ATOM   3787  O   THR A 251     -14.247  -2.216  11.596  1.00  0.72           O  
ATOM   3788  CB  THR A 251     -14.570  -2.617   8.598  1.00  0.72           C  
ATOM   3789  OG1 THR A 251     -14.122  -2.499   7.289  1.00  0.72           O  
ATOM   3790  CG2 THR A 251     -16.015  -3.016   8.577  1.00  0.72           C  
ATOM   3791  H   THR A 251     -12.306  -1.459  10.108  1.00  0.72           H  
ATOM   3792  HA  THR A 251     -14.860  -0.505   8.911  1.00  0.72           H  
ATOM   3793  HB  THR A 251     -14.021  -3.399   9.065  1.00  0.72           H  
ATOM   3794  HG1 THR A 251     -14.766  -2.033   6.714  1.00  0.72           H  
ATOM   3795 1HG2 THR A 251     -16.091  -3.935   8.039  1.00  0.72           H  
ATOM   3796 2HG2 THR A 251     -16.391  -3.167   9.579  1.00  0.72           H  
ATOM   3797 3HG2 THR A 251     -16.599  -2.263   8.079  1.00  0.72           H  
ATOM   3798  N   PHE A 252     -16.030  -0.977  11.038  1.00  0.74           N  
ATOM   3799  CA  PHE A 252     -16.689  -1.290  12.286  1.00  0.74           C  
ATOM   3800  C   PHE A 252     -17.828  -2.233  11.983  1.00  0.74           C  
ATOM   3801  O   PHE A 252     -18.533  -2.083  10.973  1.00  0.74           O  
ATOM   3802  CB  PHE A 252     -17.186  -0.071  13.030  1.00  0.74           C  
ATOM   3803  CG  PHE A 252     -18.019  -0.463  14.176  1.00  0.74           C  
ATOM   3804  CD1 PHE A 252     -17.476  -0.891  15.353  1.00  0.74           C  
ATOM   3805  CD2 PHE A 252     -19.387  -0.446  14.053  1.00  0.74           C  
ATOM   3806  CE1 PHE A 252     -18.292  -1.272  16.371  1.00  0.74           C  
ATOM   3807  CE2 PHE A 252     -20.185  -0.839  15.086  1.00  0.74           C  
ATOM   3808  CZ  PHE A 252     -19.629  -1.239  16.232  1.00  0.74           C  
ATOM   3809  H   PHE A 252     -16.481  -0.380  10.356  1.00  0.74           H  
ATOM   3810  HA  PHE A 252     -15.992  -1.813  12.943  1.00  0.74           H  
ATOM   3811 1HB  PHE A 252     -16.341   0.505  13.399  1.00  0.74           H  
ATOM   3812 2HB  PHE A 252     -17.766   0.568  12.391  1.00  0.74           H  
ATOM   3813  HD1 PHE A 252     -16.393  -0.929  15.465  1.00  0.74           H  
ATOM   3814  HD2 PHE A 252     -19.834  -0.121  13.114  1.00  0.74           H  
ATOM   3815  HE1 PHE A 252     -17.882  -1.607  17.287  1.00  0.74           H  
ATOM   3816  HE2 PHE A 252     -21.267  -0.829  14.980  1.00  0.74           H  
ATOM   3817  HZ  PHE A 252     -20.250  -1.533  17.033  1.00  0.74           H  
ATOM   3818  N   ARG A 253     -17.974  -3.234  12.824  1.00  0.75           N  
ATOM   3819  CA  ARG A 253     -19.017  -4.190  12.614  1.00  0.75           C  
ATOM   3820  C   ARG A 253     -19.777  -4.485  13.877  1.00  0.75           C  
ATOM   3821  O   ARG A 253     -19.241  -4.498  14.985  1.00  0.75           O  
ATOM   3822  CB  ARG A 253     -18.407  -5.461  12.042  1.00  0.75           C  
ATOM   3823  CG  ARG A 253     -17.453  -6.251  12.928  1.00  0.75           C  
ATOM   3824  CD  ARG A 253     -16.838  -7.369  12.139  1.00  0.75           C  
ATOM   3825  NE  ARG A 253     -15.923  -8.246  12.895  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253     -15.185  -9.200  12.309  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253     -15.234  -9.326  11.018  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253     -14.438  -9.996  13.038  1.00  0.75           N  
ATOM   3829  H   ARG A 253     -17.349  -3.335  13.623  1.00  0.75           H  
ATOM   3830  HA  ARG A 253     -19.719  -3.784  11.885  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253     -19.184  -6.129  11.670  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253     -17.789  -5.168  11.214  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253     -16.657  -5.597  13.274  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253     -17.997  -6.669  13.778  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253     -17.642  -7.990  11.752  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253     -16.282  -6.944  11.302  1.00  0.75           H  
ATOM   3837  HE  ARG A 253     -15.851  -8.179  13.920  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253     -15.811  -8.695  10.481  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253     -14.743 -10.082  10.530  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253     -14.447  -9.873  14.055  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253     -13.888 -10.720  12.605  1.00  0.75           H  
ATOM   3842  N   VAL A 254     -21.028  -4.814  13.694  1.00  0.75           N  
ATOM   3843  CA  VAL A 254     -21.843  -5.239  14.800  1.00  0.75           C  
ATOM   3844  C   VAL A 254     -22.300  -6.633  14.512  1.00  0.75           C  
ATOM   3845  O   VAL A 254     -22.709  -6.947  13.396  1.00  0.75           O  
ATOM   3846  CB  VAL A 254     -23.012  -4.275  15.013  1.00  0.75           C  
ATOM   3847  CG1 VAL A 254     -23.769  -4.078  13.732  1.00  0.75           C  
ATOM   3848  CG2 VAL A 254     -23.938  -4.865  16.032  1.00  0.75           C  
ATOM   3849  H   VAL A 254     -21.427  -4.773  12.767  1.00  0.75           H  
ATOM   3850  HA  VAL A 254     -21.248  -5.255  15.710  1.00  0.75           H  
ATOM   3851  HB  VAL A 254     -22.633  -3.311  15.347  1.00  0.75           H  
ATOM   3852 1HG1 VAL A 254     -24.592  -3.403  13.906  1.00  0.75           H  
ATOM   3853 2HG1 VAL A 254     -23.103  -3.651  12.978  1.00  0.75           H  
ATOM   3854 3HG1 VAL A 254     -24.153  -5.036  13.386  1.00  0.75           H  
ATOM   3855 1HG2 VAL A 254     -24.761  -4.179  16.184  1.00  0.75           H  
ATOM   3856 2HG2 VAL A 254     -24.311  -5.806  15.663  1.00  0.75           H  
ATOM   3857 3HG2 VAL A 254     -23.420  -5.038  16.964  1.00  0.75           H  
ATOM   3858  N   LEU A 255     -22.171  -7.477  15.512  1.00  0.74           N  
ATOM   3859  CA  LEU A 255     -22.518  -8.865  15.377  1.00  0.74           C  
ATOM   3860  C   LEU A 255     -23.839  -9.122  16.085  1.00  0.74           C  
ATOM   3861  O   LEU A 255     -24.653  -9.923  15.627  1.00  0.74           O  
ATOM   3862  CB  LEU A 255     -21.361  -9.684  15.930  1.00  0.74           C  
ATOM   3863  CG  LEU A 255     -19.999  -9.409  15.208  1.00  0.74           C  
ATOM   3864  CD1 LEU A 255     -18.925 -10.219  15.860  1.00  0.74           C  
ATOM   3865  CD2 LEU A 255     -20.104  -9.730  13.702  1.00  0.74           C  
ATOM   3866  H   LEU A 255     -21.834  -7.139  16.411  1.00  0.74           H  
ATOM   3867  HA  LEU A 255     -22.642  -9.100  14.321  1.00  0.74           H  
ATOM   3868 1HB  LEU A 255     -21.237  -9.448  16.990  1.00  0.74           H  
ATOM   3869 2HB  LEU A 255     -21.596 -10.742  15.835  1.00  0.74           H  
ATOM   3870  HG  LEU A 255     -19.734  -8.356  15.329  1.00  0.74           H  
ATOM   3871 1HD1 LEU A 255     -17.977 -10.014  15.370  1.00  0.74           H  
ATOM   3872 2HD1 LEU A 255     -18.854  -9.956  16.917  1.00  0.74           H  
ATOM   3873 3HD1 LEU A 255     -19.156 -11.277  15.766  1.00  0.74           H  
ATOM   3874 1HD2 LEU A 255     -19.148  -9.524  13.220  1.00  0.74           H  
ATOM   3875 2HD2 LEU A 255     -20.356 -10.784  13.564  1.00  0.74           H  
ATOM   3876 3HD2 LEU A 255     -20.880  -9.112  13.244  1.00  0.74           H  
ATOM   3877  N   GLU A 256     -24.061  -8.395  17.180  1.00  0.72           N  
ATOM   3878  CA  GLU A 256     -25.301  -8.488  17.949  1.00  0.72           C  
ATOM   3879  C   GLU A 256     -25.831  -7.118  18.383  1.00  0.72           C  
ATOM   3880  O   GLU A 256     -25.582  -6.680  19.505  1.00  0.72           O  
ATOM   3881  CB  GLU A 256     -25.168  -9.357  19.178  1.00  0.72           C  
ATOM   3882  CG  GLU A 256     -26.447  -9.330  20.048  1.00  0.72           C  
ATOM   3883  CD  GLU A 256     -27.702  -9.819  19.339  1.00  0.72           C  
ATOM   3884  OE1 GLU A 256     -27.837 -11.007  19.146  1.00  0.72           O  
ATOM   3885  OE2 GLU A 256     -28.527  -8.984  18.984  1.00  0.72           O  
ATOM   3886  H   GLU A 256     -23.321  -7.773  17.506  1.00  0.72           H  
ATOM   3887  HA  GLU A 256     -26.043  -8.986  17.332  1.00  0.72           H  
ATOM   3888 1HB  GLU A 256     -24.958 -10.386  18.888  1.00  0.72           H  
ATOM   3889 2HB  GLU A 256     -24.337  -9.004  19.784  1.00  0.72           H  
ATOM   3890 1HG  GLU A 256     -26.279  -9.949  20.925  1.00  0.72           H  
ATOM   3891 2HG  GLU A 256     -26.608  -8.310  20.394  1.00  0.72           H  
ATOM   3892  N   PRO A 257     -26.619  -6.448  17.531  1.00  0.69           N  
ATOM   3893  CA  PRO A 257     -27.183  -5.123  17.728  1.00  0.69           C  
ATOM   3894  C   PRO A 257     -28.065  -5.003  18.974  1.00  0.69           C  
ATOM   3895  O   PRO A 257     -28.234  -3.908  19.521  1.00  0.69           O  
ATOM   3896  CB  PRO A 257     -28.035  -4.959  16.472  1.00  0.69           C  
ATOM   3897  CG  PRO A 257     -27.431  -5.859  15.445  1.00  0.69           C  
ATOM   3898  CD  PRO A 257     -26.964  -7.049  16.219  1.00  0.69           C  
ATOM   3899  HA  PRO A 257     -26.381  -4.380  17.763  1.00  0.69           H  
ATOM   3900 1HB  PRO A 257     -29.076  -5.208  16.675  1.00  0.69           H  
ATOM   3901 2HB  PRO A 257     -27.989  -3.927  16.172  1.00  0.69           H  
ATOM   3902 1HG  PRO A 257     -28.189  -6.120  14.693  1.00  0.69           H  
ATOM   3903 2HG  PRO A 257     -26.626  -5.344  14.907  1.00  0.69           H  
ATOM   3904 1HD  PRO A 257     -27.775  -7.789  16.335  1.00  0.69           H  
ATOM   3905 2HD  PRO A 257     -26.098  -7.457  15.701  1.00  0.69           H  
ATOM   3906  N   GLY A 258     -28.574  -6.128  19.489  1.00  0.66           N  
ATOM   3907  CA  GLY A 258     -29.438  -6.084  20.654  1.00  0.66           C  
ATOM   3908  C   GLY A 258     -28.670  -5.817  21.939  1.00  0.66           C  
ATOM   3909  O   GLY A 258     -29.287  -5.631  22.984  1.00  0.66           O  
ATOM   3910  H   GLY A 258     -28.406  -7.054  19.082  1.00  0.66           H  
ATOM   3911 1HA  GLY A 258     -30.193  -5.313  20.517  1.00  0.66           H  
ATOM   3912 2HA  GLY A 258     -29.961  -7.037  20.736  1.00  0.66           H  
ATOM   3913  N   ALA A 259     -27.335  -5.741  21.836  1.00  0.63           N  
ATOM   3914  CA  ALA A 259     -26.409  -5.505  22.934  1.00  0.63           C  
ATOM   3915  C   ALA A 259     -26.279  -4.040  23.357  1.00  0.63           C  
ATOM   3916  O   ALA A 259     -25.516  -3.725  24.282  1.00  0.63           O  
ATOM   3917  CB  ALA A 259     -25.065  -6.019  22.544  1.00  0.63           C  
ATOM   3918  H   ALA A 259     -26.908  -5.907  20.923  1.00  0.63           H  
ATOM   3919  HA  ALA A 259     -26.761  -6.059  23.788  1.00  0.63           H  
ATOM   3920 1HB  ALA A 259     -24.362  -5.898  23.359  1.00  0.63           H  
ATOM   3921 2HB  ALA A 259     -25.146  -7.077  22.287  1.00  0.63           H  
ATOM   3922 3HB  ALA A 259     -24.724  -5.475  21.683  1.00  0.63           H  
ATOM   3923  N   ALA A 260     -26.985  -3.124  22.689  1.00  0.62           N  
ATOM   3924  CA  ALA A 260     -26.900  -1.726  23.121  1.00  0.62           C  
ATOM   3925  C   ALA A 260     -28.229  -1.005  23.011  1.00  0.62           C  
ATOM   3926  O   ALA A 260     -29.027  -1.286  22.127  1.00  0.62           O  
ATOM   3927  CB  ALA A 260     -25.877  -0.958  22.297  1.00  0.62           C  
ATOM   3928  H   ALA A 260     -27.561  -3.396  21.888  1.00  0.62           H  
ATOM   3929  HA  ALA A 260     -26.602  -1.724  24.164  1.00  0.62           H  
ATOM   3930 1HB  ALA A 260     -25.818   0.052  22.674  1.00  0.62           H  
ATOM   3931 2HB  ALA A 260     -24.906  -1.434  22.387  1.00  0.62           H  
ATOM   3932 3HB  ALA A 260     -26.186  -0.939  21.253  1.00  0.62           H  
ATOM   3933  N   VAL A 261     -28.450  -0.049  23.913  1.00  0.64           N  
ATOM   3934  CA  VAL A 261     -29.645   0.792  23.887  1.00  0.64           C  
ATOM   3935  C   VAL A 261     -29.311   2.267  23.861  1.00  0.64           C  
ATOM   3936  O   VAL A 261     -28.623   2.787  24.742  1.00  0.64           O  
ATOM   3937  CB  VAL A 261     -30.530   0.528  25.108  1.00  0.64           C  
ATOM   3938  CG1 VAL A 261     -31.740   1.462  25.114  1.00  0.64           C  
ATOM   3939  CG2 VAL A 261     -31.018  -0.852  25.085  1.00  0.64           C  
ATOM   3940  H   VAL A 261     -27.735   0.105  24.624  1.00  0.64           H  
ATOM   3941  HA  VAL A 261     -30.216   0.551  22.993  1.00  0.64           H  
ATOM   3942  HB  VAL A 261     -29.948   0.693  25.995  1.00  0.64           H  
ATOM   3943 1HG1 VAL A 261     -32.350   1.257  25.984  1.00  0.64           H  
ATOM   3944 2HG1 VAL A 261     -31.409   2.499  25.147  1.00  0.64           H  
ATOM   3945 3HG1 VAL A 261     -32.338   1.304  24.213  1.00  0.64           H  
ATOM   3946 1HG2 VAL A 261     -31.625  -1.038  25.962  1.00  0.64           H  
ATOM   3947 2HG2 VAL A 261     -31.602  -1.005  24.201  1.00  0.64           H  
ATOM   3948 3HG2 VAL A 261     -30.190  -1.499  25.076  1.00  0.64           H  
ATOM   3949  N   HIS A 262     -29.799   2.962  22.848  1.00  0.69           N  
ATOM   3950  CA  HIS A 262     -29.549   4.392  22.750  1.00  0.69           C  
ATOM   3951  C   HIS A 262     -30.516   5.117  23.667  1.00  0.69           C  
ATOM   3952  O   HIS A 262     -31.690   4.753  23.719  1.00  0.69           O  
ATOM   3953  CB  HIS A 262     -29.656   4.845  21.298  1.00  0.69           C  
ATOM   3954  CG  HIS A 262     -29.211   6.259  21.040  1.00  0.69           C  
ATOM   3955  ND1 HIS A 262     -27.913   6.684  21.255  1.00  0.69           N  
ATOM   3956  CD2 HIS A 262     -29.873   7.319  20.539  1.00  0.69           C  
ATOM   3957  CE1 HIS A 262     -27.802   7.952  20.911  1.00  0.69           C  
ATOM   3958  NE2 HIS A 262     -28.973   8.363  20.459  1.00  0.69           N  
ATOM   3959  H   HIS A 262     -30.354   2.495  22.143  1.00  0.69           H  
ATOM   3960  HA  HIS A 262     -28.543   4.626  23.093  1.00  0.69           H  
ATOM   3961 1HB  HIS A 262     -29.053   4.182  20.673  1.00  0.69           H  
ATOM   3962 2HB  HIS A 262     -30.691   4.751  20.967  1.00  0.69           H  
ATOM   3963  HD1 HIS A 262     -27.165   6.134  21.619  1.00  0.69           H  
ATOM   3964  HD2 HIS A 262     -30.903   7.457  20.206  1.00  0.69           H  
ATOM   3965  HE1 HIS A 262     -26.849   8.475  21.010  1.00  0.69           H  
ATOM   3966  N   LEU A 263     -30.027   6.103  24.404  1.00  0.79           N  
ATOM   3967  CA  LEU A 263     -30.884   6.870  25.290  1.00  0.79           C  
ATOM   3968  C   LEU A 263     -31.294   8.178  24.619  1.00  0.79           C  
ATOM   3969  O   LEU A 263     -32.474   8.407  24.403  1.00  0.79           O  
ATOM   3970  CB  LEU A 263     -30.154   7.174  26.611  1.00  0.79           C  
ATOM   3971  CG  LEU A 263     -30.198   6.082  27.703  1.00  0.79           C  
ATOM   3972  CD1 LEU A 263     -29.553   4.835  27.188  1.00  0.79           C  
ATOM   3973  CD2 LEU A 263     -29.463   6.569  28.929  1.00  0.79           C  
ATOM   3974  H   LEU A 263     -29.047   6.347  24.338  1.00  0.79           H  
ATOM   3975  HA  LEU A 263     -31.777   6.296  25.507  1.00  0.79           H  
ATOM   3976 1HB  LEU A 263     -29.130   7.361  26.398  1.00  0.79           H  
ATOM   3977 2HB  LEU A 263     -30.587   8.084  27.034  1.00  0.79           H  
ATOM   3978  HG  LEU A 263     -31.228   5.852  27.962  1.00  0.79           H  
ATOM   3979 1HD1 LEU A 263     -29.576   4.089  27.954  1.00  0.79           H  
ATOM   3980 2HD1 LEU A 263     -30.089   4.474  26.323  1.00  0.79           H  
ATOM   3981 3HD1 LEU A 263     -28.518   5.042  26.916  1.00  0.79           H  
ATOM   3982 1HD2 LEU A 263     -29.493   5.803  29.687  1.00  0.79           H  
ATOM   3983 2HD2 LEU A 263     -28.429   6.790  28.676  1.00  0.79           H  
ATOM   3984 3HD2 LEU A 263     -29.950   7.465  29.302  1.00  0.79           H  
ATOM   3985  N   ARG A 264     -30.313   8.998  24.221  1.00  0.95           N  
ATOM   3986  CA  ARG A 264     -30.591  10.334  23.637  1.00  0.95           C  
ATOM   3987  C   ARG A 264     -31.278  11.341  24.570  1.00  0.95           C  
ATOM   3988  O   ARG A 264     -32.247  11.021  25.243  1.00  0.95           O  
ATOM   3989  CB  ARG A 264     -31.477  10.252  22.379  1.00  0.95           C  
ATOM   3990  CG  ARG A 264     -31.794  11.586  21.730  1.00  0.95           C  
ATOM   3991  CD  ARG A 264     -32.559  11.436  20.475  1.00  0.95           C  
ATOM   3992  NE  ARG A 264     -32.968  12.733  19.940  1.00  0.95           N  
ATOM   3993  CZ  ARG A 264     -32.218  13.513  19.137  1.00  0.95           C  
ATOM   3994  NH1 ARG A 264     -31.017  13.125  18.768  1.00  0.95           N  
ATOM   3995  NH2 ARG A 264     -32.691  14.674  18.718  1.00  0.95           N  
ATOM   3996  H   ARG A 264     -29.358   8.677  24.362  1.00  0.95           H  
ATOM   3997  HA  ARG A 264     -29.635  10.760  23.334  1.00  0.95           H  
ATOM   3998 1HB  ARG A 264     -31.007   9.646  21.638  1.00  0.95           H  
ATOM   3999 2HB  ARG A 264     -32.440   9.819  22.587  1.00  0.95           H  
ATOM   4000 1HG  ARG A 264     -32.415  12.163  22.406  1.00  0.95           H  
ATOM   4001 2HG  ARG A 264     -30.873  12.134  21.524  1.00  0.95           H  
ATOM   4002 1HD  ARG A 264     -31.941  10.934  19.731  1.00  0.95           H  
ATOM   4003 2HD  ARG A 264     -33.454  10.845  20.667  1.00  0.95           H  
ATOM   4004  HE  ARG A 264     -33.881  13.077  20.201  1.00  0.95           H  
ATOM   4005 1HH1 ARG A 264     -30.649  12.240  19.091  1.00  0.95           H  
ATOM   4006 2HH1 ARG A 264     -30.457  13.714  18.171  1.00  0.95           H  
ATOM   4007 1HH2 ARG A 264     -33.612  14.976  19.004  1.00  0.95           H  
ATOM   4008 2HH2 ARG A 264     -32.130  15.260  18.119  1.00  0.95           H  
ATOM   4009  N   TYR A 265     -30.773  12.565  24.597  1.00  1.16           N  
ATOM   4010  CA  TYR A 265     -31.428  13.629  25.355  1.00  1.16           C  
ATOM   4011  C   TYR A 265     -32.312  14.379  24.376  1.00  1.16           C  
ATOM   4012  O   TYR A 265     -31.903  14.598  23.233  1.00  1.16           O  
ATOM   4013  CB  TYR A 265     -30.396  14.556  25.984  1.00  1.16           C  
ATOM   4014  CG  TYR A 265     -29.641  13.965  27.159  1.00  1.16           C  
ATOM   4015  CD1 TYR A 265     -28.582  13.115  26.940  1.00  1.16           C  
ATOM   4016  CD2 TYR A 265     -29.968  14.345  28.461  1.00  1.16           C  
ATOM   4017  CE1 TYR A 265     -27.862  12.640  27.997  1.00  1.16           C  
ATOM   4018  CE2 TYR A 265     -29.224  13.873  29.521  1.00  1.16           C  
ATOM   4019  CZ  TYR A 265     -28.173  13.031  29.289  1.00  1.16           C  
ATOM   4020  OH  TYR A 265     -27.409  12.584  30.332  1.00  1.16           O  
ATOM   4021  H   TYR A 265     -29.950  12.782  24.053  1.00  1.16           H  
ATOM   4022  HA  TYR A 265     -32.069  13.207  26.120  1.00  1.16           H  
ATOM   4023 1HB  TYR A 265     -29.669  14.853  25.226  1.00  1.16           H  
ATOM   4024 2HB  TYR A 265     -30.896  15.462  26.326  1.00  1.16           H  
ATOM   4025  HD1 TYR A 265     -28.317  12.823  25.928  1.00  1.16           H  
ATOM   4026  HD2 TYR A 265     -30.800  15.029  28.638  1.00  1.16           H  
ATOM   4027  HE1 TYR A 265     -27.034  11.973  27.817  1.00  1.16           H  
ATOM   4028  HE2 TYR A 265     -29.462  14.178  30.532  1.00  1.16           H  
ATOM   4029  HH  TYR A 265     -27.711  12.988  31.148  1.00  1.16           H  
ATOM   4030  N   ALA A 266     -33.509  14.765  24.800  1.00  1.40           N  
ATOM   4031  CA  ALA A 266     -34.399  15.465  23.875  1.00  1.40           C  
ATOM   4032  C   ALA A 266     -35.496  16.240  24.597  1.00  1.40           C  
ATOM   4033  O   ALA A 266     -35.580  17.460  24.442  1.00  1.40           O  
ATOM   4034  OXT ALA A 266     -36.489  15.617  24.969  1.00  1.40           O  
ATOM   4035  CB  ALA A 266     -35.022  14.462  22.906  1.00  1.40           C  
ATOM   4036  H   ALA A 266     -33.793  14.563  25.763  1.00  1.40           H  
ATOM   4037  HA  ALA A 266     -33.803  16.182  23.311  1.00  1.40           H  
ATOM   4038 1HB  ALA A 266     -35.658  14.991  22.197  1.00  1.40           H  
ATOM   4039 2HB  ALA A 266     -34.241  13.938  22.365  1.00  1.40           H  
ATOM   4040 3HB  ALA A 266     -35.619  13.746  23.462  1.00  1.40           H  
ENDMDL

REMARK ID 205919 DOMAINID 201933 MODEL 2 2022-02-05_00000147_1_19
MODEL     2
ATOM      1  N   MET A   1       0.171  -1.979  -0.400  1.00  2.25           N  
ATOM      2  CA  MET A   1       1.411  -1.214  -0.454  1.00  2.25           C  
ATOM      3  C   MET A   1       1.162   0.248  -0.821  1.00  2.25           C  
ATOM      4  O   MET A   1       0.706   1.030   0.008  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.413  -1.870  -1.413  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.967  -3.222  -0.936  1.00  2.25           C  
ATOM      7  SD  MET A   1       4.132  -3.973  -2.120  1.00  2.25           S  
ATOM      8  CE  MET A   1       4.636  -5.442  -1.246  1.00  2.25           C  
ATOM      9 1H   MET A   1      -0.144  -2.040   0.558  1.00  2.25           H  
ATOM     10 2H   MET A   1      -0.532  -1.513  -0.955  1.00  2.25           H  
ATOM     11 3H   MET A   1       0.328  -2.907  -0.763  1.00  2.25           H  
ATOM     12  HA  MET A   1       1.855  -1.221   0.541  1.00  2.25           H  
ATOM     13 1HB  MET A   1       1.941  -2.038  -2.379  1.00  2.25           H  
ATOM     14 2HB  MET A   1       3.265  -1.206  -1.563  1.00  2.25           H  
ATOM     15 1HG  MET A   1       3.483  -3.085   0.015  1.00  2.25           H  
ATOM     16 2HG  MET A   1       2.142  -3.918  -0.777  1.00  2.25           H  
ATOM     17 1HE  MET A   1       5.345  -6.006  -1.849  1.00  2.25           H  
ATOM     18 2HE  MET A   1       5.098  -5.155  -0.308  1.00  2.25           H  
ATOM     19 3HE  MET A   1       3.760  -6.066  -1.040  1.00  2.25           H  
ATOM     20  N   ASP A   2       1.496   0.630  -2.056  1.00  1.83           N  
ATOM     21  CA  ASP A   2       1.380   2.025  -2.517  1.00  1.83           C  
ATOM     22  C   ASP A   2       2.079   2.998  -1.572  1.00  1.83           C  
ATOM     23  O   ASP A   2       1.528   4.040  -1.223  1.00  1.83           O  
ATOM     24  CB  ASP A   2      -0.070   2.501  -2.743  1.00  1.83           C  
ATOM     25  CG  ASP A   2      -0.138   3.864  -3.610  1.00  1.83           C  
ATOM     26  OD1 ASP A   2       0.772   4.125  -4.383  1.00  1.83           O  
ATOM     27  OD2 ASP A   2      -1.077   4.639  -3.455  1.00  1.83           O  
ATOM     28  H   ASP A   2       1.848  -0.050  -2.711  1.00  1.83           H  
ATOM     29  HA  ASP A   2       1.884   2.096  -3.481  1.00  1.83           H  
ATOM     30 1HB  ASP A   2      -0.641   1.723  -3.254  1.00  1.83           H  
ATOM     31 2HB  ASP A   2      -0.548   2.679  -1.775  1.00  1.83           H  
ATOM     32  N   LEU A   3       3.346   2.714  -1.244  1.00  1.48           N  
ATOM     33  CA  LEU A   3       4.158   3.575  -0.370  1.00  1.48           C  
ATOM     34  C   LEU A   3       4.433   4.904  -1.061  1.00  1.48           C  
ATOM     35  O   LEU A   3       4.854   5.886  -0.450  1.00  1.48           O  
ATOM     36  CB  LEU A   3       5.497   2.914  -0.028  1.00  1.48           C  
ATOM     37  CG  LEU A   3       5.465   1.963   1.163  1.00  1.48           C  
ATOM     38  CD1 LEU A   3       4.554   0.778   0.820  1.00  1.48           C  
ATOM     39  CD2 LEU A   3       6.860   1.527   1.481  1.00  1.48           C  
ATOM     40  H   LEU A   3       3.745   1.850  -1.579  1.00  1.48           H  
ATOM     41  HA  LEU A   3       3.604   3.764   0.549  1.00  1.48           H  
ATOM     42 1HB  LEU A   3       5.844   2.349  -0.896  1.00  1.48           H  
ATOM     43 2HB  LEU A   3       6.228   3.693   0.185  1.00  1.48           H  
ATOM     44  HG  LEU A   3       5.040   2.468   2.029  1.00  1.48           H  
ATOM     45 1HD1 LEU A   3       4.513   0.092   1.665  1.00  1.48           H  
ATOM     46 2HD1 LEU A   3       3.556   1.149   0.606  1.00  1.48           H  
ATOM     47 3HD1 LEU A   3       4.946   0.257  -0.050  1.00  1.48           H  
ATOM     48 1HD2 LEU A   3       6.855   0.840   2.326  1.00  1.48           H  
ATOM     49 2HD2 LEU A   3       7.251   1.047   0.635  1.00  1.48           H  
ATOM     50 3HD2 LEU A   3       7.476   2.394   1.722  1.00  1.48           H  
ATOM     51  N   LEU A   4       4.204   4.886  -2.362  1.00  1.24           N  
ATOM     52  CA  LEU A   4       4.364   5.972  -3.282  1.00  1.24           C  
ATOM     53  C   LEU A   4       3.197   6.952  -3.142  1.00  1.24           C  
ATOM     54  O   LEU A   4       3.253   8.081  -3.625  1.00  1.24           O  
ATOM     55  CB  LEU A   4       4.351   5.381  -4.678  1.00  1.24           C  
ATOM     56  CG  LEU A   4       5.431   4.386  -4.980  1.00  1.24           C  
ATOM     57  CD1 LEU A   4       5.185   3.879  -6.394  1.00  1.24           C  
ATOM     58  CD2 LEU A   4       6.816   5.002  -4.765  1.00  1.24           C  
ATOM     59  H   LEU A   4       3.864   4.020  -2.744  1.00  1.24           H  
ATOM     60  HA  LEU A   4       5.294   6.477  -3.088  1.00  1.24           H  
ATOM     61 1HB  LEU A   4       3.401   4.853  -4.797  1.00  1.24           H  
ATOM     62 2HB  LEU A   4       4.392   6.154  -5.409  1.00  1.24           H  
ATOM     63  HG  LEU A   4       5.323   3.536  -4.308  1.00  1.24           H  
ATOM     64 1HD1 LEU A   4       5.880   3.123  -6.649  1.00  1.24           H  
ATOM     65 2HD1 LEU A   4       4.192   3.457  -6.442  1.00  1.24           H  
ATOM     66 3HD1 LEU A   4       5.264   4.704  -7.099  1.00  1.24           H  
ATOM     67 1HD2 LEU A   4       7.581   4.270  -4.964  1.00  1.24           H  
ATOM     68 2HD2 LEU A   4       6.955   5.836  -5.413  1.00  1.24           H  
ATOM     69 3HD2 LEU A   4       6.900   5.330  -3.733  1.00  1.24           H  
ATOM     70  N   LYS A   5       2.110   6.507  -2.507  1.00  1.09           N  
ATOM     71  CA  LYS A   5       0.905   7.307  -2.333  1.00  1.09           C  
ATOM     72  C   LYS A   5       0.346   7.806  -3.659  1.00  1.09           C  
ATOM     73  O   LYS A   5      -0.149   8.931  -3.755  1.00  1.09           O  
ATOM     74  CB  LYS A   5       1.189   8.496  -1.410  1.00  1.09           C  
ATOM     75  CG  LYS A   5       1.631   8.117  -0.014  1.00  1.09           C  
ATOM     76  CD  LYS A   5       1.861   9.357   0.834  1.00  1.09           C  
ATOM     77  CE  LYS A   5       2.338   8.994   2.227  1.00  1.09           C  
ATOM     78  NZ  LYS A   5       2.603  10.205   3.053  1.00  1.09           N  
ATOM     79  H   LYS A   5       2.090   5.571  -2.111  1.00  1.09           H  
ATOM     80  HA  LYS A   5       0.144   6.674  -1.872  1.00  1.09           H  
ATOM     81 1HB  LYS A   5       1.956   9.143  -1.838  1.00  1.09           H  
ATOM     82 2HB  LYS A   5       0.287   9.091  -1.320  1.00  1.09           H  
ATOM     83 1HG  LYS A   5       0.867   7.492   0.449  1.00  1.09           H  
ATOM     84 2HG  LYS A   5       2.561   7.545  -0.069  1.00  1.09           H  
ATOM     85 1HD  LYS A   5       2.622   9.981   0.350  1.00  1.09           H  
ATOM     86 2HD  LYS A   5       0.942   9.932   0.908  1.00  1.09           H  
ATOM     87 1HE  LYS A   5       1.579   8.389   2.719  1.00  1.09           H  
ATOM     88 2HE  LYS A   5       3.258   8.413   2.147  1.00  1.09           H  
ATOM     89 1HZ  LYS A   5       2.920   9.926   3.971  1.00  1.09           H  
ATOM     90 2HZ  LYS A   5       3.315  10.767   2.605  1.00  1.09           H  
ATOM     91 3HZ  LYS A   5       1.756  10.749   3.140  1.00  1.09           H  
ATOM     92  N   ARG A   6       0.359   6.959  -4.688  1.00  1.03           N  
ATOM     93  CA  ARG A   6      -0.144   7.373  -5.982  1.00  1.03           C  
ATOM     94  C   ARG A   6      -1.647   7.586  -5.927  1.00  1.03           C  
ATOM     95  O   ARG A   6      -2.192   8.407  -6.667  1.00  1.03           O  
ATOM     96  CB  ARG A   6       0.199   6.324  -7.019  1.00  1.03           C  
ATOM     97  CG  ARG A   6       1.673   6.184  -7.308  1.00  1.03           C  
ATOM     98  CD  ARG A   6       1.945   5.028  -8.161  1.00  1.03           C  
ATOM     99  NE  ARG A   6       1.613   3.789  -7.463  1.00  1.03           N  
ATOM    100  CZ  ARG A   6       1.711   2.560  -8.004  1.00  1.03           C  
ATOM    101  NH1 ARG A   6       2.145   2.415  -9.237  1.00  1.03           N  
ATOM    102  NH2 ARG A   6       1.373   1.500  -7.298  1.00  1.03           N  
ATOM    103  H   ARG A   6       0.708   5.998  -4.574  1.00  1.03           H  
ATOM    104  HA  ARG A   6       0.331   8.310  -6.255  1.00  1.03           H  
ATOM    105 1HB  ARG A   6      -0.157   5.352  -6.672  1.00  1.03           H  
ATOM    106 2HB  ARG A   6      -0.309   6.550  -7.954  1.00  1.03           H  
ATOM    107 1HG  ARG A   6       2.047   7.054  -7.813  1.00  1.03           H  
ATOM    108 2HG  ARG A   6       2.192   6.061  -6.375  1.00  1.03           H  
ATOM    109 1HD  ARG A   6       1.352   5.086  -9.072  1.00  1.03           H  
ATOM    110 2HD  ARG A   6       3.004   5.009  -8.414  1.00  1.03           H  
ATOM    111  HE  ARG A   6       1.268   3.867  -6.481  1.00  1.03           H  
ATOM    112 1HH1 ARG A   6       2.407   3.229  -9.779  1.00  1.03           H  
ATOM    113 2HH1 ARG A   6       2.218   1.493  -9.641  1.00  1.03           H  
ATOM    114 1HH2 ARG A   6       1.032   1.614  -6.350  1.00  1.03           H  
ATOM    115 2HH2 ARG A   6       1.446   0.581  -7.703  1.00  1.03           H  
ATOM    116  N   HIS A   7      -2.323   6.933  -4.976  1.00  1.03           N  
ATOM    117  CA  HIS A   7      -3.773   7.109  -4.867  1.00  1.03           C  
ATOM    118  C   HIS A   7      -4.180   8.513  -4.399  1.00  1.03           C  
ATOM    119  O   HIS A   7      -5.358   8.865  -4.467  1.00  1.03           O  
ATOM    120  CB  HIS A   7      -4.424   6.064  -3.940  1.00  1.03           C  
ATOM    121  CG  HIS A   7      -4.109   6.177  -2.451  1.00  1.03           C  
ATOM    122  ND1 HIS A   7      -2.926   5.749  -1.909  1.00  1.03           N  
ATOM    123  CD2 HIS A   7      -4.852   6.640  -1.415  1.00  1.03           C  
ATOM    124  CE1 HIS A   7      -2.938   5.947  -0.601  1.00  1.03           C  
ATOM    125  NE2 HIS A   7      -4.098   6.487  -0.269  1.00  1.03           N  
ATOM    126  H   HIS A   7      -1.830   6.251  -4.376  1.00  1.03           H  
ATOM    127  HA  HIS A   7      -4.212   6.968  -5.853  1.00  1.03           H  
ATOM    128 1HB  HIS A   7      -5.505   6.110  -4.057  1.00  1.03           H  
ATOM    129 2HB  HIS A   7      -4.107   5.070  -4.261  1.00  1.03           H  
ATOM    130  HD1 HIS A   7      -2.172   5.299  -2.421  1.00  1.03           H  
ATOM    131  HD2 HIS A   7      -5.853   7.067  -1.355  1.00  1.03           H  
ATOM    132  HE1 HIS A   7      -2.074   5.669   0.004  1.00  1.03           H  
ATOM    133  N   LEU A   8      -3.226   9.304  -3.894  1.00  1.09           N  
ATOM    134  CA  LEU A   8      -3.517  10.655  -3.430  1.00  1.09           C  
ATOM    135  C   LEU A   8      -3.059  11.710  -4.436  1.00  1.09           C  
ATOM    136  O   LEU A   8      -3.112  12.911  -4.164  1.00  1.09           O  
ATOM    137  CB  LEU A   8      -2.813  10.891  -2.098  1.00  1.09           C  
ATOM    138  CG  LEU A   8      -3.225   9.937  -0.996  1.00  1.09           C  
ATOM    139  CD1 LEU A   8      -2.421  10.209   0.252  1.00  1.09           C  
ATOM    140  CD2 LEU A   8      -4.711  10.089  -0.745  1.00  1.09           C  
ATOM    141  H   LEU A   8      -2.258   8.985  -3.854  1.00  1.09           H  
ATOM    142  HA  LEU A   8      -4.592  10.752  -3.292  1.00  1.09           H  
ATOM    143 1HB  LEU A   8      -1.738  10.775  -2.254  1.00  1.09           H  
ATOM    144 2HB  LEU A   8      -3.011  11.908  -1.766  1.00  1.09           H  
ATOM    145  HG  LEU A   8      -3.009   8.922  -1.309  1.00  1.09           H  
ATOM    146 1HD1 LEU A   8      -2.716   9.504   1.030  1.00  1.09           H  
ATOM    147 2HD1 LEU A   8      -1.368  10.088   0.037  1.00  1.09           H  
ATOM    148 3HD1 LEU A   8      -2.607  11.226   0.591  1.00  1.09           H  
ATOM    149 1HD2 LEU A   8      -5.019   9.394   0.037  1.00  1.09           H  
ATOM    150 2HD2 LEU A   8      -4.926  11.109  -0.430  1.00  1.09           H  
ATOM    151 3HD2 LEU A   8      -5.258   9.868  -1.663  1.00  1.09           H  
ATOM    152  N   ALA A   9      -2.570  11.261  -5.584  1.00  1.16           N  
ATOM    153  CA  ALA A   9      -1.993  12.153  -6.572  1.00  1.16           C  
ATOM    154  C   ALA A   9      -2.983  13.127  -7.215  1.00  1.16           C  
ATOM    155  O   ALA A   9      -4.141  12.777  -7.432  1.00  1.16           O  
ATOM    156  CB  ALA A   9      -1.406  11.326  -7.678  1.00  1.16           C  
ATOM    157  H   ALA A   9      -2.569  10.259  -5.787  1.00  1.16           H  
ATOM    158  HA  ALA A   9      -1.203  12.695  -6.069  1.00  1.16           H  
ATOM    159 1HB  ALA A   9      -0.936  11.961  -8.410  1.00  1.16           H  
ATOM    160 2HB  ALA A   9      -0.690  10.636  -7.255  1.00  1.16           H  
ATOM    161 3HB  ALA A   9      -2.200  10.757  -8.162  1.00  1.16           H  
ATOM    162  N   PRO A  10      -2.545  14.360  -7.556  1.00  1.23           N  
ATOM    163  CA  PRO A  10      -3.246  15.339  -8.365  1.00  1.23           C  
ATOM    164  C   PRO A  10      -2.907  15.167  -9.850  1.00  1.23           C  
ATOM    165  O   PRO A  10      -3.304  15.981 -10.684  1.00  1.23           O  
ATOM    166  CB  PRO A  10      -2.688  16.650  -7.835  1.00  1.23           C  
ATOM    167  CG  PRO A  10      -1.252  16.317  -7.538  1.00  1.23           C  
ATOM    168  CD  PRO A  10      -1.274  14.884  -7.006  1.00  1.23           C  
ATOM    169  HA  PRO A  10      -4.329  15.255  -8.189  1.00  1.23           H  
ATOM    170 1HB  PRO A  10      -2.798  17.441  -8.590  1.00  1.23           H  
ATOM    171 2HB  PRO A  10      -3.251  16.966  -6.946  1.00  1.23           H  
ATOM    172 1HG  PRO A  10      -0.675  16.418  -8.452  1.00  1.23           H  
ATOM    173 2HG  PRO A  10      -0.837  17.027  -6.834  1.00  1.23           H  
ATOM    174 1HD  PRO A  10      -0.420  14.345  -7.402  1.00  1.23           H  
ATOM    175 2HD  PRO A  10      -1.299  14.899  -5.907  1.00  1.23           H  
ATOM    176  N   ILE A  11      -2.103  14.151 -10.163  1.00  1.28           N  
ATOM    177  CA  ILE A  11      -1.559  13.977 -11.502  1.00  1.28           C  
ATOM    178  C   ILE A  11      -2.235  12.834 -12.252  1.00  1.28           C  
ATOM    179  O   ILE A  11      -2.298  11.704 -11.769  1.00  1.28           O  
ATOM    180  CB  ILE A  11      -0.032  13.700 -11.468  1.00  1.28           C  
ATOM    181  CG1 ILE A  11       0.734  14.813 -10.840  1.00  1.28           C  
ATOM    182  CG2 ILE A  11       0.509  13.487 -12.821  1.00  1.28           C  
ATOM    183  CD1 ILE A  11       2.243  14.498 -10.744  1.00  1.28           C  
ATOM    184  H   ILE A  11      -1.840  13.487  -9.457  1.00  1.28           H  
ATOM    185  HA  ILE A  11      -1.726  14.893 -12.065  1.00  1.28           H  
ATOM    186  HB  ILE A  11       0.138  12.817 -10.882  1.00  1.28           H  
ATOM    187 1HG1 ILE A  11       0.569  15.715 -11.410  1.00  1.28           H  
ATOM    188 2HG1 ILE A  11       0.365  14.967  -9.842  1.00  1.28           H  
ATOM    189 1HG2 ILE A  11       1.575  13.270 -12.767  1.00  1.28           H  
ATOM    190 2HG2 ILE A  11       0.004  12.655 -13.272  1.00  1.28           H  
ATOM    191 3HG2 ILE A  11       0.348  14.387 -13.408  1.00  1.28           H  
ATOM    192 1HD1 ILE A  11       2.767  15.318 -10.272  1.00  1.28           H  
ATOM    193 2HD1 ILE A  11       2.418  13.611 -10.190  1.00  1.28           H  
ATOM    194 3HD1 ILE A  11       2.639  14.346 -11.730  1.00  1.28           H  
ATOM    195  N   VAL A  12      -2.752  13.141 -13.439  1.00  1.29           N  
ATOM    196  CA  VAL A  12      -3.410  12.147 -14.276  1.00  1.29           C  
ATOM    197  C   VAL A  12      -2.392  11.033 -14.558  1.00  1.29           C  
ATOM    198  O   VAL A  12      -1.238  11.354 -14.858  1.00  1.29           O  
ATOM    199  CB  VAL A  12      -3.824  12.790 -15.615  1.00  1.29           C  
ATOM    200  CG1 VAL A  12      -2.595  13.135 -16.370  1.00  1.29           C  
ATOM    201  CG2 VAL A  12      -4.678  11.865 -16.454  1.00  1.29           C  
ATOM    202  H   VAL A  12      -2.681  14.096 -13.764  1.00  1.29           H  
ATOM    203  HA  VAL A  12      -4.290  11.788 -13.756  1.00  1.29           H  
ATOM    204  HB  VAL A  12      -4.373  13.713 -15.413  1.00  1.29           H  
ATOM    205 1HG1 VAL A  12      -2.872  13.592 -17.300  1.00  1.29           H  
ATOM    206 2HG1 VAL A  12      -1.979  13.817 -15.788  1.00  1.29           H  
ATOM    207 3HG1 VAL A  12      -2.065  12.237 -16.564  1.00  1.29           H  
ATOM    208 1HG2 VAL A  12      -4.936  12.365 -17.389  1.00  1.29           H  
ATOM    209 2HG2 VAL A  12      -4.136  10.958 -16.682  1.00  1.29           H  
ATOM    210 3HG2 VAL A  12      -5.591  11.620 -15.915  1.00  1.29           H  
ATOM    211  N   PRO A  13      -2.770   9.741 -14.539  1.00  1.27           N  
ATOM    212  CA  PRO A  13      -1.902   8.605 -14.819  1.00  1.27           C  
ATOM    213  C   PRO A  13      -1.069   8.764 -16.094  1.00  1.27           C  
ATOM    214  O   PRO A  13       0.054   8.257 -16.162  1.00  1.27           O  
ATOM    215  CB  PRO A  13      -2.920   7.465 -14.953  1.00  1.27           C  
ATOM    216  CG  PRO A  13      -4.036   7.856 -14.012  1.00  1.27           C  
ATOM    217  CD  PRO A  13      -4.146   9.352 -14.127  1.00  1.27           C  
ATOM    218  HA  PRO A  13      -1.256   8.433 -13.953  1.00  1.27           H  
ATOM    219 1HB  PRO A  13      -3.249   7.376 -16.001  1.00  1.27           H  
ATOM    220 2HB  PRO A  13      -2.447   6.509 -14.682  1.00  1.27           H  
ATOM    221 1HG  PRO A  13      -4.966   7.343 -14.301  1.00  1.27           H  
ATOM    222 2HG  PRO A  13      -3.799   7.531 -12.988  1.00  1.27           H  
ATOM    223 1HD  PRO A  13      -4.893   9.608 -14.871  1.00  1.27           H  
ATOM    224 2HD  PRO A  13      -4.384   9.742 -13.126  1.00  1.27           H  
ATOM    225  N   ASP A  14      -1.574   9.469 -17.101  1.00  1.21           N  
ATOM    226  CA  ASP A  14      -0.806   9.658 -18.330  1.00  1.21           C  
ATOM    227  C   ASP A  14       0.492  10.439 -18.076  1.00  1.21           C  
ATOM    228  O   ASP A  14       1.527  10.190 -18.703  1.00  1.21           O  
ATOM    229  CB  ASP A  14      -1.646  10.407 -19.353  1.00  1.21           C  
ATOM    230  CG  ASP A  14      -2.779   9.564 -19.897  1.00  1.21           C  
ATOM    231  OD1 ASP A  14      -2.767   8.372 -19.687  1.00  1.21           O  
ATOM    232  OD2 ASP A  14      -3.657  10.116 -20.508  1.00  1.21           O  
ATOM    233  H   ASP A  14      -2.494   9.876 -17.029  1.00  1.21           H  
ATOM    234  HA  ASP A  14      -0.544   8.677 -18.730  1.00  1.21           H  
ATOM    235 1HB  ASP A  14      -2.062  11.308 -18.900  1.00  1.21           H  
ATOM    236 2HB  ASP A  14      -1.011  10.726 -20.179  1.00  1.21           H  
ATOM    237  N   ALA A  15       0.421  11.410 -17.168  1.00  1.13           N  
ATOM    238  CA  ALA A  15       1.555  12.254 -16.861  1.00  1.13           C  
ATOM    239  C   ALA A  15       2.429  11.511 -15.888  1.00  1.13           C  
ATOM    240  O   ALA A  15       3.653  11.566 -15.985  1.00  1.13           O  
ATOM    241  CB  ALA A  15       1.094  13.597 -16.337  1.00  1.13           C  
ATOM    242  H   ALA A  15      -0.428  11.528 -16.631  1.00  1.13           H  
ATOM    243  HA  ALA A  15       2.136  12.397 -17.760  1.00  1.13           H  
ATOM    244 1HB  ALA A  15       1.953  14.226 -16.103  1.00  1.13           H  
ATOM    245 2HB  ALA A  15       0.476  14.091 -17.087  1.00  1.13           H  
ATOM    246 3HB  ALA A  15       0.515  13.435 -15.467  1.00  1.13           H  
ATOM    247  N   TRP A  16       1.809  10.754 -14.981  1.00  1.04           N  
ATOM    248  CA  TRP A  16       2.610   9.965 -14.053  1.00  1.04           C  
ATOM    249  C   TRP A  16       3.456   9.000 -14.861  1.00  1.04           C  
ATOM    250  O   TRP A  16       4.641   8.818 -14.582  1.00  1.04           O  
ATOM    251  CB  TRP A  16       1.780   9.203 -13.024  1.00  1.04           C  
ATOM    252  CG  TRP A  16       2.655   8.300 -12.141  1.00  1.04           C  
ATOM    253  CD1 TRP A  16       3.330   8.628 -10.990  1.00  1.04           C  
ATOM    254  CD2 TRP A  16       2.943   6.899 -12.377  1.00  1.04           C  
ATOM    255  NE1 TRP A  16       4.006   7.525 -10.510  1.00  1.04           N  
ATOM    256  CE2 TRP A  16       3.785   6.471 -11.341  1.00  1.04           C  
ATOM    257  CE3 TRP A  16       2.565   5.988 -13.369  1.00  1.04           C  
ATOM    258  CZ2 TRP A  16       4.258   5.176 -11.273  1.00  1.04           C  
ATOM    259  CZ3 TRP A  16       3.043   4.690 -13.300  1.00  1.04           C  
ATOM    260  CH2 TRP A  16       3.868   4.295 -12.280  1.00  1.04           C  
ATOM    261  H   TRP A  16       0.788  10.748 -14.938  1.00  1.04           H  
ATOM    262  HA  TRP A  16       3.273  10.630 -13.510  1.00  1.04           H  
ATOM    263 1HB  TRP A  16       1.231   9.907 -12.394  1.00  1.04           H  
ATOM    264 2HB  TRP A  16       1.055   8.580 -13.536  1.00  1.04           H  
ATOM    265  HD1 TRP A  16       3.341   9.609 -10.526  1.00  1.04           H  
ATOM    266  HE1 TRP A  16       4.601   7.465  -9.666  1.00  1.04           H  
ATOM    267  HE3 TRP A  16       1.910   6.296 -14.185  1.00  1.04           H  
ATOM    268  HZ2 TRP A  16       4.920   4.846 -10.471  1.00  1.04           H  
ATOM    269  HZ3 TRP A  16       2.748   3.991 -14.082  1.00  1.04           H  
ATOM    270  HH2 TRP A  16       4.231   3.267 -12.261  1.00  1.04           H  
ATOM    271  N   SER A  17       2.837   8.363 -15.856  1.00  0.96           N  
ATOM    272  CA  SER A  17       3.528   7.412 -16.696  1.00  0.96           C  
ATOM    273  C   SER A  17       4.681   8.094 -17.425  1.00  0.96           C  
ATOM    274  O   SER A  17       5.781   7.550 -17.474  1.00  0.96           O  
ATOM    275  CB  SER A  17       2.558   6.826 -17.702  1.00  0.96           C  
ATOM    276  OG  SER A  17       1.549   6.090 -17.060  1.00  0.96           O  
ATOM    277  H   SER A  17       1.850   8.533 -16.026  1.00  0.96           H  
ATOM    278  HA  SER A  17       3.927   6.615 -16.070  1.00  0.96           H  
ATOM    279 1HB  SER A  17       2.109   7.628 -18.287  1.00  0.96           H  
ATOM    280 2HB  SER A  17       3.101   6.182 -18.391  1.00  0.96           H  
ATOM    281  HG  SER A  17       0.967   6.766 -16.638  1.00  0.96           H  
ATOM    282  N   ALA A  18       4.466   9.312 -17.949  1.00  0.88           N  
ATOM    283  CA  ALA A  18       5.551  10.027 -18.624  1.00  0.88           C  
ATOM    284  C   ALA A  18       6.729  10.275 -17.671  1.00  0.88           C  
ATOM    285  O   ALA A  18       7.898  10.131 -18.047  1.00  0.88           O  
ATOM    286  CB  ALA A  18       5.037  11.354 -19.168  1.00  0.88           C  
ATOM    287  H   ALA A  18       3.532   9.727 -17.921  1.00  0.88           H  
ATOM    288  HA  ALA A  18       5.904   9.405 -19.448  1.00  0.88           H  
ATOM    289 1HB  ALA A  18       5.839  11.872 -19.689  1.00  0.88           H  
ATOM    290 2HB  ALA A  18       4.211  11.170 -19.856  1.00  0.88           H  
ATOM    291 3HB  ALA A  18       4.687  11.970 -18.342  1.00  0.88           H  
ATOM    292  N   ILE A  19       6.411  10.608 -16.419  1.00  0.82           N  
ATOM    293  CA  ILE A  19       7.422  10.865 -15.400  1.00  0.82           C  
ATOM    294  C   ILE A  19       8.168   9.583 -15.064  1.00  0.82           C  
ATOM    295  O   ILE A  19       9.398   9.573 -14.967  1.00  0.82           O  
ATOM    296  CB  ILE A  19       6.780  11.413 -14.118  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       6.189  12.780 -14.368  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       7.847  11.513 -13.030  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       5.280  13.233 -13.266  1.00  0.82           C  
ATOM    300  H   ILE A  19       5.426  10.722 -16.176  1.00  0.82           H  
ATOM    301  HA  ILE A  19       8.131  11.591 -15.782  1.00  0.82           H  
ATOM    302  HB  ILE A  19       5.983  10.754 -13.791  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       6.994  13.492 -14.461  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       5.638  12.767 -15.300  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       7.397  11.896 -12.117  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       8.264  10.525 -12.847  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       8.636  12.182 -13.355  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       4.906  14.196 -13.504  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       4.453  12.543 -13.169  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       5.830  13.268 -12.342  1.00  0.82           H  
ATOM    311  N   ASP A  20       7.409   8.498 -14.892  1.00  0.77           N  
ATOM    312  CA  ASP A  20       7.945   7.195 -14.536  1.00  0.77           C  
ATOM    313  C   ASP A  20       8.909   6.706 -15.609  1.00  0.77           C  
ATOM    314  O   ASP A  20      10.036   6.306 -15.297  1.00  0.77           O  
ATOM    315  CB  ASP A  20       6.789   6.181 -14.357  1.00  0.77           C  
ATOM    316  CG  ASP A  20       7.173   4.779 -13.779  1.00  0.77           C  
ATOM    317  OD1 ASP A  20       7.546   4.720 -12.629  1.00  0.77           O  
ATOM    318  OD2 ASP A  20       7.084   3.770 -14.477  1.00  0.77           O  
ATOM    319  H   ASP A  20       6.400   8.592 -14.989  1.00  0.77           H  
ATOM    320  HA  ASP A  20       8.481   7.302 -13.603  1.00  0.77           H  
ATOM    321 1HB  ASP A  20       6.032   6.628 -13.706  1.00  0.77           H  
ATOM    322 2HB  ASP A  20       6.312   6.025 -15.323  1.00  0.77           H  
ATOM    323  N   GLU A  21       8.488   6.769 -16.880  1.00  0.73           N  
ATOM    324  CA  GLU A  21       9.352   6.302 -17.953  1.00  0.73           C  
ATOM    325  C   GLU A  21      10.637   7.120 -18.018  1.00  0.73           C  
ATOM    326  O   GLU A  21      11.719   6.546 -18.176  1.00  0.73           O  
ATOM    327  CB  GLU A  21       8.624   6.346 -19.313  1.00  0.73           C  
ATOM    328  CG  GLU A  21       7.516   5.293 -19.489  1.00  0.73           C  
ATOM    329  CD  GLU A  21       6.800   5.374 -20.833  1.00  0.73           C  
ATOM    330  OE1 GLU A  21       7.059   6.291 -21.578  1.00  0.73           O  
ATOM    331  OE2 GLU A  21       6.000   4.506 -21.108  1.00  0.73           O  
ATOM    332  H   GLU A  21       7.554   7.117 -17.090  1.00  0.73           H  
ATOM    333  HA  GLU A  21       9.621   5.267 -17.748  1.00  0.73           H  
ATOM    334 1HB  GLU A  21       8.164   7.331 -19.438  1.00  0.73           H  
ATOM    335 2HB  GLU A  21       9.348   6.218 -20.118  1.00  0.73           H  
ATOM    336 1HG  GLU A  21       7.956   4.303 -19.384  1.00  0.73           H  
ATOM    337 2HG  GLU A  21       6.788   5.420 -18.688  1.00  0.73           H  
ATOM    338  N   GLU A  22      10.549   8.440 -17.812  1.00  0.71           N  
ATOM    339  CA  GLU A  22      11.750   9.264 -17.847  1.00  0.71           C  
ATOM    340  C   GLU A  22      12.680   8.915 -16.690  1.00  0.71           C  
ATOM    341  O   GLU A  22      13.887   8.741 -16.878  1.00  0.71           O  
ATOM    342  CB  GLU A  22      11.367  10.748 -17.765  1.00  0.71           C  
ATOM    343  CG  GLU A  22      12.546  11.767 -17.771  1.00  0.71           C  
ATOM    344  CD  GLU A  22      13.312  11.843 -19.069  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      12.791  11.427 -20.074  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      14.413  12.345 -19.056  1.00  0.71           O  
ATOM    347  H   GLU A  22       9.637   8.887 -17.683  1.00  0.71           H  
ATOM    348  HA  GLU A  22      12.275   9.076 -18.783  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      10.707  10.994 -18.596  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      10.798  10.917 -16.848  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      12.148  12.753 -17.542  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      13.234  11.499 -16.967  1.00  0.71           H  
ATOM    353  N   ALA A  23      12.117   8.727 -15.496  1.00  0.69           N  
ATOM    354  CA  ALA A  23      12.933   8.400 -14.341  1.00  0.69           C  
ATOM    355  C   ALA A  23      13.703   7.108 -14.558  1.00  0.69           C  
ATOM    356  O   ALA A  23      14.886   7.009 -14.211  1.00  0.69           O  
ATOM    357  CB  ALA A  23      12.044   8.249 -13.129  1.00  0.69           C  
ATOM    358  H   ALA A  23      11.111   8.859 -15.380  1.00  0.69           H  
ATOM    359  HA  ALA A  23      13.648   9.209 -14.187  1.00  0.69           H  
ATOM    360 1HB  ALA A  23      12.648   8.018 -12.255  1.00  0.69           H  
ATOM    361 2HB  ALA A  23      11.492   9.165 -12.958  1.00  0.69           H  
ATOM    362 3HB  ALA A  23      11.345   7.443 -13.318  1.00  0.69           H  
ATOM    363  N   LYS A  24      13.034   6.127 -15.164  1.00  0.68           N  
ATOM    364  CA  LYS A  24      13.630   4.828 -15.409  1.00  0.68           C  
ATOM    365  C   LYS A  24      14.678   4.840 -16.508  1.00  0.68           C  
ATOM    366  O   LYS A  24      15.749   4.261 -16.320  1.00  0.68           O  
ATOM    367  CB  LYS A  24      12.517   3.824 -15.672  1.00  0.68           C  
ATOM    368  CG  LYS A  24      11.744   3.533 -14.388  1.00  0.68           C  
ATOM    369  CD  LYS A  24      10.557   2.654 -14.585  1.00  0.68           C  
ATOM    370  CE  LYS A  24       9.898   2.377 -13.237  1.00  0.68           C  
ATOM    371  NZ  LYS A  24       8.607   1.667 -13.379  1.00  0.68           N  
ATOM    372  H   LYS A  24      12.057   6.278 -15.425  1.00  0.68           H  
ATOM    373  HA  LYS A  24      14.131   4.518 -14.495  1.00  0.68           H  
ATOM    374 1HB  LYS A  24      11.821   4.234 -16.412  1.00  0.68           H  
ATOM    375 2HB  LYS A  24      12.930   2.897 -16.069  1.00  0.68           H  
ATOM    376 1HG  LYS A  24      12.409   3.056 -13.671  1.00  0.68           H  
ATOM    377 2HG  LYS A  24      11.399   4.477 -13.958  1.00  0.68           H  
ATOM    378 1HD  LYS A  24       9.829   3.163 -15.229  1.00  0.68           H  
ATOM    379 2HD  LYS A  24      10.849   1.717 -15.051  1.00  0.68           H  
ATOM    380 1HE  LYS A  24      10.571   1.767 -12.638  1.00  0.68           H  
ATOM    381 2HE  LYS A  24       9.727   3.322 -12.720  1.00  0.68           H  
ATOM    382 1HZ  LYS A  24       8.212   1.518 -12.469  1.00  0.68           H  
ATOM    383 2HZ  LYS A  24       7.972   2.278 -13.927  1.00  0.68           H  
ATOM    384 3HZ  LYS A  24       8.733   0.793 -13.846  1.00  0.68           H  
ATOM    385  N   GLU A  25      14.440   5.550 -17.621  1.00  0.67           N  
ATOM    386  CA  GLU A  25      15.468   5.575 -18.665  1.00  0.67           C  
ATOM    387  C   GLU A  25      16.746   6.247 -18.154  1.00  0.67           C  
ATOM    388  O   GLU A  25      17.863   5.807 -18.454  1.00  0.67           O  
ATOM    389  CB  GLU A  25      14.980   6.267 -19.953  1.00  0.67           C  
ATOM    390  CG  GLU A  25      13.932   5.466 -20.755  1.00  0.67           C  
ATOM    391  CD  GLU A  25      13.556   6.101 -22.096  1.00  0.67           C  
ATOM    392  OE1 GLU A  25      14.014   7.183 -22.379  1.00  0.67           O  
ATOM    393  OE2 GLU A  25      12.822   5.482 -22.836  1.00  0.67           O  
ATOM    394  H   GLU A  25      13.548   6.030 -17.754  1.00  0.67           H  
ATOM    395  HA  GLU A  25      15.714   4.543 -18.919  1.00  0.67           H  
ATOM    396 1HB  GLU A  25      14.531   7.231 -19.690  1.00  0.67           H  
ATOM    397 2HB  GLU A  25      15.830   6.468 -20.603  1.00  0.67           H  
ATOM    398 1HG  GLU A  25      14.323   4.466 -20.937  1.00  0.67           H  
ATOM    399 2HG  GLU A  25      13.035   5.365 -20.145  1.00  0.67           H  
ATOM    400  N   ILE A  26      16.594   7.293 -17.341  1.00  0.67           N  
ATOM    401  CA  ILE A  26      17.759   7.970 -16.789  1.00  0.67           C  
ATOM    402  C   ILE A  26      18.481   7.080 -15.789  1.00  0.67           C  
ATOM    403  O   ILE A  26      19.707   6.976 -15.787  1.00  0.67           O  
ATOM    404  CB  ILE A  26      17.354   9.281 -16.107  1.00  0.67           C  
ATOM    405  CG1 ILE A  26      16.787  10.253 -17.135  1.00  0.67           C  
ATOM    406  CG2 ILE A  26      18.550   9.894 -15.364  1.00  0.67           C  
ATOM    407  CD1 ILE A  26      17.762  10.645 -18.201  1.00  0.67           C  
ATOM    408  H   ILE A  26      15.656   7.642 -17.124  1.00  0.67           H  
ATOM    409  HA  ILE A  26      18.444   8.200 -17.602  1.00  0.67           H  
ATOM    410  HB  ILE A  26      16.552   9.073 -15.391  1.00  0.67           H  
ATOM    411 1HG1 ILE A  26      15.937   9.791 -17.626  1.00  0.67           H  
ATOM    412 2HG1 ILE A  26      16.441  11.142 -16.631  1.00  0.67           H  
ATOM    413 1HG2 ILE A  26      18.248  10.808 -14.873  1.00  0.67           H  
ATOM    414 2HG2 ILE A  26      18.918   9.190 -14.615  1.00  0.67           H  
ATOM    415 3HG2 ILE A  26      19.346  10.116 -16.066  1.00  0.67           H  
ATOM    416 1HD1 ILE A  26      17.269  11.332 -18.896  1.00  0.67           H  
ATOM    417 2HD1 ILE A  26      18.622  11.138 -17.744  1.00  0.67           H  
ATOM    418 3HD1 ILE A  26      18.090   9.756 -18.737  1.00  0.67           H  
ATOM    419  N   PHE A  27      17.738   6.400 -14.937  1.00  0.68           N  
ATOM    420  CA  PHE A  27      18.369   5.530 -13.966  1.00  0.68           C  
ATOM    421  C   PHE A  27      19.173   4.423 -14.675  1.00  0.68           C  
ATOM    422  O   PHE A  27      20.379   4.244 -14.448  1.00  0.68           O  
ATOM    423  CB  PHE A  27      17.272   4.936 -13.097  1.00  0.68           C  
ATOM    424  CG  PHE A  27      17.676   4.054 -11.969  1.00  0.68           C  
ATOM    425  CD1 PHE A  27      18.131   4.611 -10.776  1.00  0.68           C  
ATOM    426  CD2 PHE A  27      17.561   2.688 -12.060  1.00  0.68           C  
ATOM    427  CE1 PHE A  27      18.474   3.811  -9.713  1.00  0.68           C  
ATOM    428  CE2 PHE A  27      17.895   1.892 -10.996  1.00  0.68           C  
ATOM    429  CZ  PHE A  27      18.356   2.455  -9.821  1.00  0.68           C  
ATOM    430  H   PHE A  27      16.721   6.500 -14.930  1.00  0.68           H  
ATOM    431  HA  PHE A  27      19.038   6.128 -13.354  1.00  0.68           H  
ATOM    432 1HB  PHE A  27      16.699   5.761 -12.682  1.00  0.68           H  
ATOM    433 2HB  PHE A  27      16.588   4.374 -13.729  1.00  0.68           H  
ATOM    434  HD1 PHE A  27      18.207   5.698 -10.691  1.00  0.68           H  
ATOM    435  HD2 PHE A  27      17.194   2.244 -12.986  1.00  0.68           H  
ATOM    436  HE1 PHE A  27      18.833   4.247  -8.780  1.00  0.68           H  
ATOM    437  HE2 PHE A  27      17.800   0.813 -11.074  1.00  0.68           H  
ATOM    438  HZ  PHE A  27      18.627   1.815  -8.970  1.00  0.68           H  
ATOM    439  N   GLN A  28      18.508   3.718 -15.589  1.00  0.70           N  
ATOM    440  CA  GLN A  28      19.091   2.577 -16.286  1.00  0.70           C  
ATOM    441  C   GLN A  28      20.297   2.953 -17.132  1.00  0.70           C  
ATOM    442  O   GLN A  28      21.276   2.206 -17.199  1.00  0.70           O  
ATOM    443  CB  GLN A  28      18.027   1.943 -17.185  1.00  0.70           C  
ATOM    444  CG  GLN A  28      16.906   1.250 -16.421  1.00  0.70           C  
ATOM    445  CD  GLN A  28      15.776   0.777 -17.325  1.00  0.70           C  
ATOM    446  OE1 GLN A  28      15.660   1.189 -18.485  1.00  0.70           O  
ATOM    447  NE2 GLN A  28      14.922  -0.089 -16.790  1.00  0.70           N  
ATOM    448  H   GLN A  28      17.535   3.953 -15.785  1.00  0.70           H  
ATOM    449  HA  GLN A  28      19.412   1.852 -15.540  1.00  0.70           H  
ATOM    450 1HB  GLN A  28      17.574   2.724 -17.804  1.00  0.70           H  
ATOM    451 2HB  GLN A  28      18.493   1.222 -17.853  1.00  0.70           H  
ATOM    452 1HG  GLN A  28      17.318   0.383 -15.911  1.00  0.70           H  
ATOM    453 2HG  GLN A  28      16.495   1.947 -15.692  1.00  0.70           H  
ATOM    454 1HE2 GLN A  28      14.156  -0.434 -17.332  1.00  0.70           H  
ATOM    455 2HE2 GLN A  28      15.045  -0.397 -15.845  1.00  0.70           H  
ATOM    456  N   GLY A  29      20.257   4.130 -17.754  1.00  0.71           N  
ATOM    457  CA  GLY A  29      21.342   4.567 -18.615  1.00  0.71           C  
ATOM    458  C   GLY A  29      22.591   5.047 -17.869  1.00  0.71           C  
ATOM    459  O   GLY A  29      23.628   5.267 -18.499  1.00  0.71           O  
ATOM    460  H   GLY A  29      19.430   4.724 -17.685  1.00  0.71           H  
ATOM    461 1HA  GLY A  29      21.612   3.753 -19.285  1.00  0.71           H  
ATOM    462 2HA  GLY A  29      20.975   5.377 -19.244  1.00  0.71           H  
ATOM    463  N   HIS A  30      22.512   5.215 -16.544  1.00  0.72           N  
ATOM    464  CA  HIS A  30      23.669   5.689 -15.791  1.00  0.72           C  
ATOM    465  C   HIS A  30      24.178   4.684 -14.757  1.00  0.72           C  
ATOM    466  O   HIS A  30      25.330   4.766 -14.330  1.00  0.72           O  
ATOM    467  CB  HIS A  30      23.362   7.034 -15.120  1.00  0.72           C  
ATOM    468  CG  HIS A  30      23.088   8.158 -16.097  1.00  0.72           C  
ATOM    469  ND1 HIS A  30      21.859   8.359 -16.672  1.00  0.72           N  
ATOM    470  CD2 HIS A  30      23.896   9.126 -16.592  1.00  0.72           C  
ATOM    471  CE1 HIS A  30      21.912   9.403 -17.479  1.00  0.72           C  
ATOM    472  NE2 HIS A  30      23.140   9.888 -17.452  1.00  0.72           N  
ATOM    473  H   HIS A  30      21.649   5.005 -16.043  1.00  0.72           H  
ATOM    474  HA  HIS A  30      24.490   5.863 -16.482  1.00  0.72           H  
ATOM    475 1HB  HIS A  30      22.478   6.923 -14.495  1.00  0.72           H  
ATOM    476 2HB  HIS A  30      24.188   7.322 -14.476  1.00  0.72           H  
ATOM    477  HD1 HIS A  30      21.036   7.801 -16.497  1.00  0.72           H  
ATOM    478  HD2 HIS A  30      24.946   9.367 -16.431  1.00  0.72           H  
ATOM    479  HE1 HIS A  30      21.026   9.721 -18.027  1.00  0.72           H  
ATOM    480  N   LEU A  31      23.344   3.723 -14.374  1.00  0.74           N  
ATOM    481  CA  LEU A  31      23.717   2.758 -13.343  1.00  0.74           C  
ATOM    482  C   LEU A  31      24.707   1.723 -13.864  1.00  0.74           C  
ATOM    483  O   LEU A  31      24.454   1.066 -14.877  1.00  0.74           O  
ATOM    484  CB  LEU A  31      22.434   2.090 -12.836  1.00  0.74           C  
ATOM    485  CG  LEU A  31      22.546   1.148 -11.690  1.00  0.74           C  
ATOM    486  CD1 LEU A  31      23.005   1.881 -10.442  1.00  0.74           C  
ATOM    487  CD2 LEU A  31      21.221   0.605 -11.457  1.00  0.74           C  
ATOM    488  H   LEU A  31      22.395   3.702 -14.744  1.00  0.74           H  
ATOM    489  HA  LEU A  31      24.215   3.274 -12.534  1.00  0.74           H  
ATOM    490 1HB  LEU A  31      21.740   2.870 -12.546  1.00  0.74           H  
ATOM    491 2HB  LEU A  31      21.984   1.549 -13.670  1.00  0.74           H  
ATOM    492  HG  LEU A  31      23.262   0.359 -11.916  1.00  0.74           H  
ATOM    493 1HD1 LEU A  31      23.070   1.178  -9.609  1.00  0.74           H  
ATOM    494 2HD1 LEU A  31      23.979   2.311 -10.623  1.00  0.74           H  
ATOM    495 3HD1 LEU A  31      22.297   2.667 -10.196  1.00  0.74           H  
ATOM    496 1HD2 LEU A  31      21.259  -0.062 -10.620  1.00  0.74           H  
ATOM    497 2HD2 LEU A  31      20.567   1.422 -11.237  1.00  0.74           H  
ATOM    498 3HD2 LEU A  31      20.876   0.086 -12.342  1.00  0.74           H  
ATOM    499  N   ALA A  32      25.857   1.604 -13.186  1.00  0.75           N  
ATOM    500  CA  ALA A  32      26.906   0.666 -13.596  1.00  0.75           C  
ATOM    501  C   ALA A  32      26.936  -0.627 -12.789  1.00  0.75           C  
ATOM    502  O   ALA A  32      27.266  -1.687 -13.314  1.00  0.75           O  
ATOM    503  CB  ALA A  32      28.260   1.323 -13.482  1.00  0.75           C  
ATOM    504  H   ALA A  32      26.025   2.193 -12.357  1.00  0.75           H  
ATOM    505  HA  ALA A  32      26.726   0.407 -14.635  1.00  0.75           H  
ATOM    506 1HB  ALA A  32      29.034   0.639 -13.828  1.00  0.75           H  
ATOM    507 2HB  ALA A  32      28.277   2.226 -14.088  1.00  0.75           H  
ATOM    508 3HB  ALA A  32      28.444   1.582 -12.438  1.00  0.75           H  
ATOM    509  N   GLY A  33      26.601  -0.567 -11.511  1.00  0.75           N  
ATOM    510  CA  GLY A  33      26.740  -1.726 -10.643  1.00  0.75           C  
ATOM    511  C   GLY A  33      25.978  -2.954 -11.131  1.00  0.75           C  
ATOM    512  O   GLY A  33      26.483  -4.072 -11.052  1.00  0.75           O  
ATOM    513  H   GLY A  33      26.299   0.309 -11.088  1.00  0.75           H  
ATOM    514 1HA  GLY A  33      27.796  -1.970 -10.538  1.00  0.75           H  
ATOM    515 2HA  GLY A  33      26.392  -1.443  -9.655  1.00  0.75           H  
ATOM    516  N   ARG A  34      24.809  -2.763 -11.742  1.00  0.75           N  
ATOM    517  CA  ARG A  34      24.006  -3.903 -12.187  1.00  0.75           C  
ATOM    518  C   ARG A  34      24.566  -4.555 -13.453  1.00  0.75           C  
ATOM    519  O   ARG A  34      24.063  -5.581 -13.906  1.00  0.75           O  
ATOM    520  CB  ARG A  34      22.553  -3.500 -12.424  1.00  0.75           C  
ATOM    521  CG  ARG A  34      21.799  -3.092 -11.174  1.00  0.75           C  
ATOM    522  CD  ARG A  34      20.325  -2.824 -11.416  1.00  0.75           C  
ATOM    523  NE  ARG A  34      19.700  -2.213 -10.233  1.00  0.75           N  
ATOM    524  CZ  ARG A  34      18.383  -1.919 -10.069  1.00  0.75           C  
ATOM    525  NH1 ARG A  34      17.484  -2.209 -10.992  1.00  0.75           N  
ATOM    526  NH2 ARG A  34      17.995  -1.313  -8.963  1.00  0.75           N  
ATOM    527  H   ARG A  34      24.452  -1.823 -11.840  1.00  0.75           H  
ATOM    528  HA  ARG A  34      24.013  -4.653 -11.392  1.00  0.75           H  
ATOM    529 1HB  ARG A  34      22.522  -2.659 -13.118  1.00  0.75           H  
ATOM    530 2HB  ARG A  34      22.015  -4.330 -12.883  1.00  0.75           H  
ATOM    531 1HG  ARG A  34      21.874  -3.906 -10.472  1.00  0.75           H  
ATOM    532 2HG  ARG A  34      22.256  -2.203 -10.737  1.00  0.75           H  
ATOM    533 1HD  ARG A  34      20.196  -2.158 -12.260  1.00  0.75           H  
ATOM    534 2HD  ARG A  34      19.817  -3.766 -11.620  1.00  0.75           H  
ATOM    535  HE  ARG A  34      20.339  -1.916  -9.477  1.00  0.75           H  
ATOM    536 1HH1 ARG A  34      17.756  -2.670 -11.845  1.00  0.75           H  
ATOM    537 2HH1 ARG A  34      16.486  -1.950 -10.833  1.00  0.75           H  
ATOM    538 1HH2 ARG A  34      18.695  -1.044  -8.251  1.00  0.75           H  
ATOM    539 2HH2 ARG A  34      17.018  -1.076  -8.828  1.00  0.75           H  
ATOM    540  N   LYS A  35      25.603  -3.951 -14.034  1.00  0.75           N  
ATOM    541  CA  LYS A  35      26.263  -4.484 -15.210  1.00  0.75           C  
ATOM    542  C   LYS A  35      27.453  -5.343 -14.772  1.00  0.75           C  
ATOM    543  O   LYS A  35      28.094  -6.006 -15.589  1.00  0.75           O  
ATOM    544  CB  LYS A  35      26.739  -3.324 -16.085  1.00  0.75           C  
ATOM    545  CG  LYS A  35      25.595  -2.461 -16.609  1.00  0.75           C  
ATOM    546  CD  LYS A  35      26.079  -1.259 -17.391  1.00  0.75           C  
ATOM    547  CE  LYS A  35      24.892  -0.437 -17.894  1.00  0.75           C  
ATOM    548  NZ  LYS A  35      25.319   0.831 -18.523  1.00  0.75           N  
ATOM    549  H   LYS A  35      25.991  -3.097 -13.635  1.00  0.75           H  
ATOM    550  HA  LYS A  35      25.565  -5.107 -15.766  1.00  0.75           H  
ATOM    551 1HB  LYS A  35      27.425  -2.693 -15.527  1.00  0.75           H  
ATOM    552 2HB  LYS A  35      27.286  -3.717 -16.941  1.00  0.75           H  
ATOM    553 1HG  LYS A  35      24.941  -3.061 -17.240  1.00  0.75           H  
ATOM    554 2HG  LYS A  35      25.013  -2.098 -15.756  1.00  0.75           H  
ATOM    555 1HD  LYS A  35      26.701  -0.634 -16.751  1.00  0.75           H  
ATOM    556 2HD  LYS A  35      26.675  -1.586 -18.240  1.00  0.75           H  
ATOM    557 1HE  LYS A  35      24.346  -1.025 -18.628  1.00  0.75           H  
ATOM    558 2HE  LYS A  35      24.229  -0.211 -17.061  1.00  0.75           H  
ATOM    559 1HZ  LYS A  35      24.503   1.338 -18.844  1.00  0.75           H  
ATOM    560 2HZ  LYS A  35      25.809   1.388 -17.832  1.00  0.75           H  
ATOM    561 3HZ  LYS A  35      25.925   0.643 -19.302  1.00  0.75           H  
ATOM    562  N   LEU A  36      27.759  -5.278 -13.472  1.00  0.74           N  
ATOM    563  CA  LEU A  36      28.900  -5.932 -12.855  1.00  0.74           C  
ATOM    564  C   LEU A  36      28.549  -7.047 -11.888  1.00  0.74           C  
ATOM    565  O   LEU A  36      29.290  -8.024 -11.773  1.00  0.74           O  
ATOM    566  CB  LEU A  36      29.692  -4.877 -12.126  1.00  0.74           C  
ATOM    567  CG  LEU A  36      30.261  -3.820 -12.993  1.00  0.74           C  
ATOM    568  CD1 LEU A  36      30.828  -2.787 -12.135  1.00  0.74           C  
ATOM    569  CD2 LEU A  36      31.333  -4.454 -13.876  1.00  0.74           C  
ATOM    570  H   LEU A  36      27.171  -4.733 -12.850  1.00  0.74           H  
ATOM    571  HA  LEU A  36      29.518  -6.344 -13.638  1.00  0.74           H  
ATOM    572 1HB  LEU A  36      29.045  -4.398 -11.395  1.00  0.74           H  
ATOM    573 2HB  LEU A  36      30.501  -5.357 -11.603  1.00  0.74           H  
ATOM    574  HG  LEU A  36      29.484  -3.364 -13.611  1.00  0.74           H  
ATOM    575 1HD1 LEU A  36      31.263  -1.997 -12.745  1.00  0.74           H  
ATOM    576 2HD1 LEU A  36      30.027  -2.383 -11.524  1.00  0.74           H  
ATOM    577 3HD1 LEU A  36      31.578  -3.225 -11.499  1.00  0.74           H  
ATOM    578 1HD2 LEU A  36      31.775  -3.699 -14.495  1.00  0.74           H  
ATOM    579 2HD2 LEU A  36      32.105  -4.904 -13.256  1.00  0.74           H  
ATOM    580 3HD2 LEU A  36      30.881  -5.222 -14.503  1.00  0.74           H  
ATOM    581  N   VAL A  37      27.430  -6.909 -11.181  1.00  0.74           N  
ATOM    582  CA  VAL A  37      27.118  -7.894 -10.153  1.00  0.74           C  
ATOM    583  C   VAL A  37      25.829  -8.619 -10.524  1.00  0.74           C  
ATOM    584  O   VAL A  37      25.051  -8.131 -11.344  1.00  0.74           O  
ATOM    585  CB  VAL A  37      26.983  -7.191  -8.782  1.00  0.74           C  
ATOM    586  CG1 VAL A  37      28.294  -6.422  -8.512  1.00  0.74           C  
ATOM    587  CG2 VAL A  37      25.739  -6.302  -8.700  1.00  0.74           C  
ATOM    588  H   VAL A  37      26.849  -6.082 -11.303  1.00  0.74           H  
ATOM    589  HA  VAL A  37      27.923  -8.627 -10.090  1.00  0.74           H  
ATOM    590  HB  VAL A  37      26.898  -7.956  -8.015  1.00  0.74           H  
ATOM    591 1HG1 VAL A  37      28.271  -5.950  -7.549  1.00  0.74           H  
ATOM    592 2HG1 VAL A  37      29.131  -7.108  -8.555  1.00  0.74           H  
ATOM    593 3HG1 VAL A  37      28.419  -5.652  -9.270  1.00  0.74           H  
ATOM    594 1HG2 VAL A  37      25.683  -5.848  -7.715  1.00  0.74           H  
ATOM    595 2HG2 VAL A  37      25.781  -5.542  -9.430  1.00  0.74           H  
ATOM    596 3HG2 VAL A  37      24.849  -6.913  -8.870  1.00  0.74           H  
ATOM    597  N   ASP A  38      25.612  -9.803  -9.961  1.00  0.73           N  
ATOM    598  CA  ASP A  38      24.405 -10.557 -10.278  1.00  0.73           C  
ATOM    599  C   ASP A  38      23.194  -9.785  -9.812  1.00  0.73           C  
ATOM    600  O   ASP A  38      23.266  -9.079  -8.811  1.00  0.73           O  
ATOM    601  CB  ASP A  38      24.417 -11.928  -9.628  1.00  0.73           C  
ATOM    602  CG  ASP A  38      25.386 -12.925 -10.236  1.00  0.73           C  
ATOM    603  OD1 ASP A  38      25.928 -12.682 -11.284  1.00  0.73           O  
ATOM    604  OD2 ASP A  38      25.592 -13.940  -9.610  1.00  0.73           O  
ATOM    605  H   ASP A  38      26.260 -10.171  -9.264  1.00  0.73           H  
ATOM    606  HA  ASP A  38      24.341 -10.680 -11.359  1.00  0.73           H  
ATOM    607 1HB  ASP A  38      24.679 -11.798  -8.605  1.00  0.73           H  
ATOM    608 2HB  ASP A  38      23.411 -12.352  -9.651  1.00  0.73           H  
ATOM    609  N   PHE A  39      22.076  -9.928 -10.501  1.00  0.73           N  
ATOM    610  CA  PHE A  39      20.875  -9.225 -10.073  1.00  0.73           C  
ATOM    611  C   PHE A  39      19.747 -10.211  -9.795  1.00  0.73           C  
ATOM    612  O   PHE A  39      19.320 -10.950 -10.684  1.00  0.73           O  
ATOM    613  CB  PHE A  39      20.491  -8.216 -11.148  1.00  0.73           C  
ATOM    614  CG  PHE A  39      19.371  -7.325 -10.818  1.00  0.73           C  
ATOM    615  CD1 PHE A  39      19.523  -6.441  -9.813  1.00  0.73           C  
ATOM    616  CD2 PHE A  39      18.187  -7.332 -11.535  1.00  0.73           C  
ATOM    617  CE1 PHE A  39      18.544  -5.568  -9.496  1.00  0.73           C  
ATOM    618  CE2 PHE A  39      17.178  -6.448 -11.219  1.00  0.73           C  
ATOM    619  CZ  PHE A  39      17.359  -5.561 -10.189  1.00  0.73           C  
ATOM    620  H   PHE A  39      22.058 -10.513 -11.324  1.00  0.73           H  
ATOM    621  HA  PHE A  39      21.086  -8.685  -9.149  1.00  0.73           H  
ATOM    622 1HB  PHE A  39      21.360  -7.591 -11.368  1.00  0.73           H  
ATOM    623 2HB  PHE A  39      20.240  -8.747 -12.064  1.00  0.73           H  
ATOM    624  HD1 PHE A  39      20.458  -6.443  -9.265  1.00  0.73           H  
ATOM    625  HD2 PHE A  39      18.062  -8.038 -12.358  1.00  0.73           H  
ATOM    626  HE1 PHE A  39      18.718  -4.871  -8.700  1.00  0.73           H  
ATOM    627  HE2 PHE A  39      16.244  -6.450 -11.785  1.00  0.73           H  
ATOM    628  HZ  PHE A  39      16.571  -4.851  -9.930  1.00  0.73           H  
ATOM    629  N   ARG A  40      19.282 -10.240  -8.543  1.00  0.73           N  
ATOM    630  CA  ARG A  40      18.238 -11.186  -8.140  1.00  0.73           C  
ATOM    631  C   ARG A  40      16.822 -10.636  -8.303  1.00  0.73           C  
ATOM    632  O   ARG A  40      15.844 -11.357  -8.107  1.00  0.73           O  
ATOM    633  CB  ARG A  40      18.439 -11.625  -6.698  1.00  0.73           C  
ATOM    634  CG  ARG A  40      19.750 -12.365  -6.435  1.00  0.73           C  
ATOM    635  CD  ARG A  40      19.767 -13.675  -7.131  1.00  0.73           C  
ATOM    636  NE  ARG A  40      20.952 -14.455  -6.826  1.00  0.73           N  
ATOM    637  CZ  ARG A  40      21.256 -15.633  -7.417  1.00  0.73           C  
ATOM    638  NH1 ARG A  40      20.451 -16.136  -8.334  1.00  0.73           N  
ATOM    639  NH2 ARG A  40      22.355 -16.284  -7.078  1.00  0.73           N  
ATOM    640  H   ARG A  40      19.682  -9.601  -7.852  1.00  0.73           H  
ATOM    641  HA  ARG A  40      18.328 -12.070  -8.771  1.00  0.73           H  
ATOM    642 1HB  ARG A  40      18.413 -10.755  -6.052  1.00  0.73           H  
ATOM    643 2HB  ARG A  40      17.620 -12.275  -6.398  1.00  0.73           H  
ATOM    644 1HG  ARG A  40      20.592 -11.764  -6.794  1.00  0.73           H  
ATOM    645 2HG  ARG A  40      19.872 -12.550  -5.367  1.00  0.73           H  
ATOM    646 1HD  ARG A  40      18.894 -14.254  -6.834  1.00  0.73           H  
ATOM    647 2HD  ARG A  40      19.740 -13.506  -8.208  1.00  0.73           H  
ATOM    648  HE  ARG A  40      21.601 -14.094  -6.107  1.00  0.73           H  
ATOM    649 1HH1 ARG A  40      19.610 -15.637  -8.595  1.00  0.73           H  
ATOM    650 2HH1 ARG A  40      20.675 -17.015  -8.776  1.00  0.73           H  
ATOM    651 1HH2 ARG A  40      22.991 -15.881  -6.371  1.00  0.73           H  
ATOM    652 2HH2 ARG A  40      22.585 -17.156  -7.518  1.00  0.73           H  
ATOM    653  N   GLY A  41      16.717  -9.368  -8.660  1.00  0.75           N  
ATOM    654  CA  GLY A  41      15.437  -8.712  -8.872  1.00  0.75           C  
ATOM    655  C   GLY A  41      14.725  -8.337  -7.569  1.00  0.75           C  
ATOM    656  O   GLY A  41      15.271  -8.569  -6.486  1.00  0.75           O  
ATOM    657  H   GLY A  41      17.568  -8.844  -8.812  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      15.636  -7.826  -9.452  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      14.799  -9.360  -9.473  1.00  0.75           H  
ATOM    660  N   PRO A  42      13.546  -7.664  -7.677  1.00  0.77           N  
ATOM    661  CA  PRO A  42      12.621  -7.242  -6.617  1.00  0.77           C  
ATOM    662  C   PRO A  42      12.045  -8.389  -5.781  1.00  0.77           C  
ATOM    663  O   PRO A  42      11.730  -9.453  -6.319  1.00  0.77           O  
ATOM    664  CB  PRO A  42      11.492  -6.575  -7.401  1.00  0.77           C  
ATOM    665  CG  PRO A  42      12.125  -6.141  -8.679  1.00  0.77           C  
ATOM    666  CD  PRO A  42      13.107  -7.212  -9.018  1.00  0.77           C  
ATOM    667  HA  PRO A  42      13.089  -6.482  -6.002  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      10.669  -7.288  -7.547  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      11.086  -5.736  -6.814  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      11.369  -5.965  -9.462  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      12.640  -5.203  -8.502  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      12.628  -8.034  -9.573  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      13.890  -6.717  -9.589  1.00  0.77           H  
ATOM    674  N   PHE A  43      11.835  -8.143  -4.486  1.00  0.80           N  
ATOM    675  CA  PHE A  43      11.212  -9.115  -3.588  1.00  0.80           C  
ATOM    676  C   PHE A  43       9.820  -8.645  -3.132  1.00  0.80           C  
ATOM    677  O   PHE A  43       8.931  -9.451  -2.849  1.00  0.80           O  
ATOM    678  CB  PHE A  43      12.075  -9.323  -2.347  1.00  0.80           C  
ATOM    679  CG  PHE A  43      13.450  -9.823  -2.588  1.00  0.80           C  
ATOM    680  CD1 PHE A  43      13.774 -10.564  -3.716  1.00  0.80           C  
ATOM    681  CD2 PHE A  43      14.431  -9.553  -1.667  1.00  0.80           C  
ATOM    682  CE1 PHE A  43      15.060 -11.020  -3.914  1.00  0.80           C  
ATOM    683  CE2 PHE A  43      15.708 -10.004  -1.852  1.00  0.80           C  
ATOM    684  CZ  PHE A  43      16.024 -10.746  -2.985  1.00  0.80           C  
ATOM    685  H   PHE A  43      12.147  -7.253  -4.105  1.00  0.80           H  
ATOM    686  HA  PHE A  43      11.105 -10.061  -4.116  1.00  0.80           H  
ATOM    687 1HB  PHE A  43      12.141  -8.386  -1.797  1.00  0.80           H  
ATOM    688 2HB  PHE A  43      11.585 -10.037  -1.704  1.00  0.80           H  
ATOM    689  HD1 PHE A  43      13.003 -10.785  -4.456  1.00  0.80           H  
ATOM    690  HD2 PHE A  43      14.171  -8.975  -0.789  1.00  0.80           H  
ATOM    691  HE1 PHE A  43      15.301 -11.594  -4.809  1.00  0.80           H  
ATOM    692  HE2 PHE A  43      16.471  -9.781  -1.115  1.00  0.80           H  
ATOM    693  HZ  PHE A  43      17.036 -11.110  -3.139  1.00  0.80           H  
ATOM    694  N   GLY A  44       9.652  -7.327  -3.077  1.00  0.83           N  
ATOM    695  CA  GLY A  44       8.470  -6.625  -2.583  1.00  0.83           C  
ATOM    696  C   GLY A  44       8.808  -5.832  -1.313  1.00  0.83           C  
ATOM    697  O   GLY A  44       9.745  -6.173  -0.585  1.00  0.83           O  
ATOM    698  H   GLY A  44      10.424  -6.752  -3.363  1.00  0.83           H  
ATOM    699 1HA  GLY A  44       8.109  -5.940  -3.353  1.00  0.83           H  
ATOM    700 2HA  GLY A  44       7.673  -7.338  -2.378  1.00  0.83           H  
ATOM    701  N   TRP A  45       7.984  -4.825  -0.990  1.00  0.85           N  
ATOM    702  CA  TRP A  45       8.192  -3.982   0.203  1.00  0.85           C  
ATOM    703  C   TRP A  45       7.958  -4.723   1.531  1.00  0.85           C  
ATOM    704  O   TRP A  45       8.148  -4.152   2.603  1.00  0.85           O  
ATOM    705  CB  TRP A  45       7.272  -2.750   0.222  1.00  0.85           C  
ATOM    706  CG  TRP A  45       7.559  -1.632  -0.761  1.00  0.85           C  
ATOM    707  CD1 TRP A  45       6.810  -1.289  -1.841  1.00  0.85           C  
ATOM    708  CD2 TRP A  45       8.656  -0.676  -0.722  1.00  0.85           C  
ATOM    709  NE1 TRP A  45       7.342  -0.191  -2.461  1.00  0.85           N  
ATOM    710  CE2 TRP A  45       8.471   0.198  -1.795  1.00  0.85           C  
ATOM    711  CE3 TRP A  45       9.746  -0.481   0.135  1.00  0.85           C  
ATOM    712  CZ2 TRP A  45       9.342   1.255  -2.049  1.00  0.85           C  
ATOM    713  CZ3 TRP A  45      10.610   0.584  -0.116  1.00  0.85           C  
ATOM    714  CH2 TRP A  45      10.415   1.425  -1.182  1.00  0.85           C  
ATOM    715  H   TRP A  45       7.220  -4.603  -1.615  1.00  0.85           H  
ATOM    716  HA  TRP A  45       9.225  -3.633   0.188  1.00  0.85           H  
ATOM    717 1HB  TRP A  45       6.249  -3.070   0.060  1.00  0.85           H  
ATOM    718 2HB  TRP A  45       7.301  -2.313   1.219  1.00  0.85           H  
ATOM    719  HD1 TRP A  45       5.913  -1.789  -2.160  1.00  0.85           H  
ATOM    720  HE1 TRP A  45       6.964   0.258  -3.280  1.00  0.85           H  
ATOM    721  HE3 TRP A  45       9.908  -1.140   0.988  1.00  0.85           H  
ATOM    722  HZ2 TRP A  45       9.198   1.938  -2.888  1.00  0.85           H  
ATOM    723  HZ3 TRP A  45      11.451   0.738   0.563  1.00  0.85           H  
ATOM    724  HH2 TRP A  45      11.116   2.248  -1.344  1.00  0.85           H  
ATOM    725  N   GLU A  46       7.537  -5.985   1.458  1.00  0.86           N  
ATOM    726  CA  GLU A  46       7.310  -6.821   2.632  1.00  0.86           C  
ATOM    727  C   GLU A  46       8.621  -7.370   3.204  1.00  0.86           C  
ATOM    728  O   GLU A  46       8.648  -7.904   4.315  1.00  0.86           O  
ATOM    729  CB  GLU A  46       6.398  -8.001   2.273  1.00  0.86           C  
ATOM    730  CG  GLU A  46       4.983  -7.612   1.906  1.00  0.86           C  
ATOM    731  CD  GLU A  46       4.112  -8.779   1.501  1.00  0.86           C  
ATOM    732  OE1 GLU A  46       4.591  -9.889   1.495  1.00  0.86           O  
ATOM    733  OE2 GLU A  46       2.965  -8.552   1.191  1.00  0.86           O  
ATOM    734  H   GLU A  46       7.391  -6.386   0.546  1.00  0.86           H  
ATOM    735  HA  GLU A  46       6.826  -6.216   3.399  1.00  0.86           H  
ATOM    736 1HB  GLU A  46       6.827  -8.541   1.426  1.00  0.86           H  
ATOM    737 2HB  GLU A  46       6.352  -8.694   3.112  1.00  0.86           H  
ATOM    738 1HG  GLU A  46       4.525  -7.108   2.756  1.00  0.86           H  
ATOM    739 2HG  GLU A  46       5.031  -6.917   1.101  1.00  0.86           H  
ATOM    740  N   TYR A  47       9.707  -7.258   2.443  1.00  0.86           N  
ATOM    741  CA  TYR A  47      10.983  -7.807   2.873  1.00  0.86           C  
ATOM    742  C   TYR A  47      11.914  -6.760   3.458  1.00  0.86           C  
ATOM    743  O   TYR A  47      12.396  -5.874   2.759  1.00  0.86           O  
ATOM    744  CB  TYR A  47      11.637  -8.496   1.692  1.00  0.86           C  
ATOM    745  CG  TYR A  47      10.875  -9.696   1.261  1.00  0.86           C  
ATOM    746  CD1 TYR A  47       9.781  -9.555   0.430  1.00  0.86           C  
ATOM    747  CD2 TYR A  47      11.271 -10.946   1.686  1.00  0.86           C  
ATOM    748  CE1 TYR A  47       9.074 -10.664   0.033  1.00  0.86           C  
ATOM    749  CE2 TYR A  47      10.566 -12.062   1.286  1.00  0.86           C  
ATOM    750  CZ  TYR A  47       9.467 -11.922   0.463  1.00  0.86           C  
ATOM    751  OH  TYR A  47       8.757 -13.033   0.065  1.00  0.86           O  
ATOM    752  H   TYR A  47       9.645  -6.799   1.532  1.00  0.86           H  
ATOM    753  HA  TYR A  47      10.795  -8.550   3.647  1.00  0.86           H  
ATOM    754 1HB  TYR A  47      11.707  -7.805   0.847  1.00  0.86           H  
ATOM    755 2HB  TYR A  47      12.643  -8.810   1.959  1.00  0.86           H  
ATOM    756  HD1 TYR A  47       9.473  -8.568   0.092  1.00  0.86           H  
ATOM    757  HD2 TYR A  47      12.140 -11.050   2.339  1.00  0.86           H  
ATOM    758  HE1 TYR A  47       8.207 -10.550  -0.619  1.00  0.86           H  
ATOM    759  HE2 TYR A  47      10.874 -13.052   1.621  1.00  0.86           H  
ATOM    760  HH  TYR A  47       8.017 -12.756  -0.484  1.00  0.86           H  
ATOM    761  N   ALA A  48      12.165  -6.868   4.763  1.00  0.85           N  
ATOM    762  CA  ALA A  48      13.029  -5.923   5.470  1.00  0.85           C  
ATOM    763  C   ALA A  48      14.505  -6.287   5.352  1.00  0.85           C  
ATOM    764  O   ALA A  48      15.378  -5.465   5.635  1.00  0.85           O  
ATOM    765  CB  ALA A  48      12.653  -5.873   6.936  1.00  0.85           C  
ATOM    766  H   ALA A  48      11.722  -7.615   5.280  1.00  0.85           H  
ATOM    767  HA  ALA A  48      12.888  -4.938   5.024  1.00  0.85           H  
ATOM    768 1HB  ALA A  48      13.283  -5.146   7.447  1.00  0.85           H  
ATOM    769 2HB  ALA A  48      11.607  -5.581   7.034  1.00  0.85           H  
ATOM    770 3HB  ALA A  48      12.800  -6.856   7.380  1.00  0.85           H  
ATOM    771  N   ALA A  49      14.781  -7.535   4.993  1.00  0.86           N  
ATOM    772  CA  ALA A  49      16.149  -8.040   4.943  1.00  0.86           C  
ATOM    773  C   ALA A  49      16.256  -9.258   4.037  1.00  0.86           C  
ATOM    774  O   ALA A  49      15.249  -9.914   3.751  1.00  0.86           O  
ATOM    775  CB  ALA A  49      16.626  -8.378   6.335  1.00  0.86           C  
ATOM    776  H   ALA A  49      14.020  -8.149   4.753  1.00  0.86           H  
ATOM    777  HA  ALA A  49      16.785  -7.265   4.531  1.00  0.86           H  
ATOM    778 1HB  ALA A  49      17.640  -8.703   6.260  1.00  0.86           H  
ATOM    779 2HB  ALA A  49      16.575  -7.499   6.974  1.00  0.86           H  
ATOM    780 3HB  ALA A  49      16.009  -9.167   6.757  1.00  0.86           H  
ATOM    781  N   VAL A  50      17.479  -9.575   3.610  1.00  0.87           N  
ATOM    782  CA  VAL A  50      17.712 -10.745   2.778  1.00  0.87           C  
ATOM    783  C   VAL A  50      18.736 -11.721   3.380  1.00  0.87           C  
ATOM    784  O   VAL A  50      19.788 -11.335   3.899  1.00  0.87           O  
ATOM    785  CB  VAL A  50      18.180 -10.280   1.390  1.00  0.87           C  
ATOM    786  CG1 VAL A  50      19.479  -9.509   1.499  1.00  0.87           C  
ATOM    787  CG2 VAL A  50      18.314 -11.454   0.463  1.00  0.87           C  
ATOM    788  H   VAL A  50      18.258  -8.979   3.871  1.00  0.87           H  
ATOM    789  HA  VAL A  50      16.767 -11.273   2.661  1.00  0.87           H  
ATOM    790  HB  VAL A  50      17.439  -9.594   0.990  1.00  0.87           H  
ATOM    791 1HG1 VAL A  50      19.775  -9.165   0.509  1.00  0.87           H  
ATOM    792 2HG1 VAL A  50      19.338  -8.647   2.155  1.00  0.87           H  
ATOM    793 3HG1 VAL A  50      20.256 -10.154   1.906  1.00  0.87           H  
ATOM    794 1HG2 VAL A  50      18.615 -11.106  -0.514  1.00  0.87           H  
ATOM    795 2HG2 VAL A  50      19.056 -12.138   0.843  1.00  0.87           H  
ATOM    796 3HG2 VAL A  50      17.356 -11.966   0.383  1.00  0.87           H  
ATOM    797  N   ASN A  51      18.408 -13.005   3.296  1.00  0.90           N  
ATOM    798  CA  ASN A  51      19.240 -14.103   3.793  1.00  0.90           C  
ATOM    799  C   ASN A  51      20.374 -14.381   2.814  1.00  0.90           C  
ATOM    800  O   ASN A  51      20.116 -14.634   1.631  1.00  0.90           O  
ATOM    801  CB  ASN A  51      18.397 -15.338   4.046  1.00  0.90           C  
ATOM    802  CG  ASN A  51      19.120 -16.454   4.793  1.00  0.90           C  
ATOM    803  OD1 ASN A  51      20.332 -16.700   4.678  1.00  0.90           O  
ATOM    804  ND2 ASN A  51      18.343 -17.161   5.584  1.00  0.90           N  
ATOM    805  H   ASN A  51      17.525 -13.236   2.862  1.00  0.90           H  
ATOM    806  HA  ASN A  51      19.702 -13.797   4.728  1.00  0.90           H  
ATOM    807 1HB  ASN A  51      17.514 -15.056   4.621  1.00  0.90           H  
ATOM    808 2HB  ASN A  51      18.049 -15.733   3.092  1.00  0.90           H  
ATOM    809 1HD2 ASN A  51      18.720 -17.920   6.111  1.00  0.90           H  
ATOM    810 2HD2 ASN A  51      17.369 -16.941   5.655  1.00  0.90           H  
ATOM    811  N   THR A  52      21.626 -14.284   3.285  1.00  0.95           N  
ATOM    812  CA  THR A  52      22.802 -14.457   2.424  1.00  0.95           C  
ATOM    813  C   THR A  52      23.105 -15.914   2.112  1.00  0.95           C  
ATOM    814  O   THR A  52      23.918 -16.214   1.240  1.00  0.95           O  
ATOM    815  CB  THR A  52      24.050 -13.913   3.095  1.00  0.95           C  
ATOM    816  OG1 THR A  52      24.311 -14.711   4.255  1.00  0.95           O  
ATOM    817  CG2 THR A  52      23.829 -12.461   3.516  1.00  0.95           C  
ATOM    818  H   THR A  52      21.779 -14.088   4.280  1.00  0.95           H  
ATOM    819  HA  THR A  52      22.650 -13.935   1.503  1.00  0.95           H  
ATOM    820  HB  THR A  52      24.896 -13.980   2.412  1.00  0.95           H  
ATOM    821  HG1 THR A  52      23.647 -14.485   4.944  1.00  0.95           H  
ATOM    822 1HG2 THR A  52      24.724 -12.084   4.011  1.00  0.95           H  
ATOM    823 2HG2 THR A  52      23.619 -11.856   2.635  1.00  0.95           H  
ATOM    824 3HG2 THR A  52      22.984 -12.401   4.203  1.00  0.95           H  
ATOM    825  N   GLY A  53      22.519 -16.816   2.885  1.00  0.99           N  
ATOM    826  CA  GLY A  53      22.760 -18.243   2.751  1.00  0.99           C  
ATOM    827  C   GLY A  53      23.983 -18.727   3.541  1.00  0.99           C  
ATOM    828  O   GLY A  53      24.211 -19.936   3.639  1.00  0.99           O  
ATOM    829  H   GLY A  53      21.839 -16.510   3.575  1.00  0.99           H  
ATOM    830 1HA  GLY A  53      21.874 -18.780   3.090  1.00  0.99           H  
ATOM    831 2HA  GLY A  53      22.889 -18.484   1.698  1.00  0.99           H  
ATOM    832  N   GLU A  54      24.766 -17.804   4.122  1.00  1.05           N  
ATOM    833  CA  GLU A  54      25.958 -18.214   4.859  1.00  1.05           C  
ATOM    834  C   GLU A  54      25.667 -18.467   6.337  1.00  1.05           C  
ATOM    835  O   GLU A  54      25.035 -17.652   7.022  1.00  1.05           O  
ATOM    836  CB  GLU A  54      27.092 -17.196   4.683  1.00  1.05           C  
ATOM    837  CG  GLU A  54      28.417 -17.608   5.358  1.00  1.05           C  
ATOM    838  CD  GLU A  54      29.576 -16.672   5.066  1.00  1.05           C  
ATOM    839  OE1 GLU A  54      29.413 -15.771   4.278  1.00  1.05           O  
ATOM    840  OE2 GLU A  54      30.629 -16.868   5.635  1.00  1.05           O  
ATOM    841  H   GLU A  54      24.547 -16.808   4.043  1.00  1.05           H  
ATOM    842  HA  GLU A  54      26.310 -19.153   4.433  1.00  1.05           H  
ATOM    843 1HB  GLU A  54      27.282 -17.041   3.621  1.00  1.05           H  
ATOM    844 2HB  GLU A  54      26.784 -16.234   5.104  1.00  1.05           H  
ATOM    845 1HG  GLU A  54      28.263 -17.638   6.436  1.00  1.05           H  
ATOM    846 2HG  GLU A  54      28.677 -18.613   5.034  1.00  1.05           H  
ATOM    847  N   LEU A  55      26.118 -19.627   6.805  1.00  1.21           N  
ATOM    848  CA  LEU A  55      25.945 -20.069   8.185  1.00  1.21           C  
ATOM    849  C   LEU A  55      27.315 -20.043   8.902  1.00  1.21           C  
ATOM    850  O   LEU A  55      28.214 -20.819   8.569  1.00  1.21           O  
ATOM    851  CB  LEU A  55      25.292 -21.463   8.122  1.00  1.21           C  
ATOM    852  CG  LEU A  55      25.011 -22.169   9.393  1.00  1.21           C  
ATOM    853  CD1 LEU A  55      24.062 -21.373  10.216  1.00  1.21           C  
ATOM    854  CD2 LEU A  55      24.439 -23.535   9.100  1.00  1.21           C  
ATOM    855  H   LEU A  55      26.615 -20.232   6.167  1.00  1.21           H  
ATOM    856  HA  LEU A  55      25.274 -19.384   8.696  1.00  1.21           H  
ATOM    857 1HB  LEU A  55      24.355 -21.368   7.598  1.00  1.21           H  
ATOM    858 2HB  LEU A  55      25.936 -22.111   7.532  1.00  1.21           H  
ATOM    859  HG  LEU A  55      25.895 -22.266   9.913  1.00  1.21           H  
ATOM    860 1HD1 LEU A  55      23.865 -21.873  11.159  1.00  1.21           H  
ATOM    861 2HD1 LEU A  55      24.507 -20.423  10.400  1.00  1.21           H  
ATOM    862 3HD1 LEU A  55      23.147 -21.255   9.690  1.00  1.21           H  
ATOM    863 1HD2 LEU A  55      24.248 -24.055  10.039  1.00  1.21           H  
ATOM    864 2HD2 LEU A  55      23.509 -23.428   8.549  1.00  1.21           H  
ATOM    865 3HD2 LEU A  55      25.151 -24.107   8.506  1.00  1.21           H  
ATOM    866  N   ARG A  56      27.487 -19.098   9.837  1.00  1.56           N  
ATOM    867  CA  ARG A  56      28.775 -18.844  10.492  1.00  1.56           C  
ATOM    868  C   ARG A  56      28.926 -19.483  11.887  1.00  1.56           C  
ATOM    869  O   ARG A  56      28.007 -19.401  12.690  1.00  1.56           O  
ATOM    870  CB  ARG A  56      28.963 -17.345  10.650  1.00  1.56           C  
ATOM    871  CG  ARG A  56      29.083 -16.566   9.343  1.00  1.56           C  
ATOM    872  CD  ARG A  56      29.267 -15.109   9.591  1.00  1.56           C  
ATOM    873  NE  ARG A  56      29.355 -14.350   8.355  1.00  1.56           N  
ATOM    874  CZ  ARG A  56      30.480 -14.117   7.663  1.00  1.56           C  
ATOM    875  NH1 ARG A  56      31.642 -14.578   8.073  1.00  1.56           N  
ATOM    876  NH2 ARG A  56      30.384 -13.412   6.561  1.00  1.56           N  
ATOM    877  H   ARG A  56      26.687 -18.526  10.093  1.00  1.56           H  
ATOM    878  HA  ARG A  56      29.535 -19.190   9.808  1.00  1.56           H  
ATOM    879 1HB  ARG A  56      28.109 -16.937  11.195  1.00  1.56           H  
ATOM    880 2HB  ARG A  56      29.856 -17.150  11.245  1.00  1.56           H  
ATOM    881 1HG  ARG A  56      29.933 -16.933   8.764  1.00  1.56           H  
ATOM    882 2HG  ARG A  56      28.167 -16.696   8.760  1.00  1.56           H  
ATOM    883 1HD  ARG A  56      28.416 -14.733  10.158  1.00  1.56           H  
ATOM    884 2HD  ARG A  56      30.182 -14.947  10.156  1.00  1.56           H  
ATOM    885  HE  ARG A  56      28.497 -13.958   7.948  1.00  1.56           H  
ATOM    886 1HH1 ARG A  56      31.697 -15.122   8.918  1.00  1.56           H  
ATOM    887 2HH1 ARG A  56      32.471 -14.397   7.529  1.00  1.56           H  
ATOM    888 1HH2 ARG A  56      29.452 -13.082   6.286  1.00  1.56           H  
ATOM    889 2HH2 ARG A  56      31.194 -13.222   5.998  1.00  1.56           H  
ATOM    890  N   PRO A  57      30.088 -20.045  12.251  1.00  2.28           N  
ATOM    891  CA  PRO A  57      30.386 -20.598  13.570  1.00  2.28           C  
ATOM    892  C   PRO A  57      30.259 -19.641  14.738  1.00  2.28           C  
ATOM    893  O   PRO A  57      30.633 -18.469  14.660  1.00  2.28           O  
ATOM    894  CB  PRO A  57      31.850 -21.020  13.425  1.00  2.28           C  
ATOM    895  CG  PRO A  57      32.043 -21.270  11.956  1.00  2.28           C  
ATOM    896  CD  PRO A  57      31.165 -20.258  11.259  1.00  2.28           C  
ATOM    897  HA  PRO A  57      29.771 -21.470  13.774  1.00  2.28           H  
ATOM    898 1HB  PRO A  57      32.504 -20.229  13.820  1.00  2.28           H  
ATOM    899 2HB  PRO A  57      32.032 -21.917  14.038  1.00  2.28           H  
ATOM    900 1HG  PRO A  57      33.108 -21.161  11.693  1.00  2.28           H  
ATOM    901 2HG  PRO A  57      31.766 -22.303  11.718  1.00  2.28           H  
ATOM    902 1HD  PRO A  57      31.706 -19.325  11.047  1.00  2.28           H  
ATOM    903 2HD  PRO A  57      30.791 -20.763  10.352  1.00  2.28           H  
ATOM    904  N   ILE A  58      29.811 -20.206  15.848  1.00  3.69           N  
ATOM    905  CA  ILE A  58      29.711 -19.550  17.141  1.00  3.69           C  
ATOM    906  C   ILE A  58      30.857 -20.035  18.013  1.00  3.69           C  
ATOM    907  O   ILE A  58      31.122 -21.232  18.076  1.00  3.69           O  
ATOM    908  CB  ILE A  58      28.371 -19.878  17.809  1.00  3.69           C  
ATOM    909  CG1 ILE A  58      27.246 -19.339  16.992  1.00  3.69           C  
ATOM    910  CG2 ILE A  58      28.300 -19.375  19.218  1.00  3.69           C  
ATOM    911  CD1 ILE A  58      25.913 -19.857  17.434  1.00  3.69           C  
ATOM    912  H   ILE A  58      29.471 -21.167  15.789  1.00  3.69           H  
ATOM    913  HA  ILE A  58      29.797 -18.474  17.007  1.00  3.69           H  
ATOM    914  HB  ILE A  58      28.263 -20.943  17.824  1.00  3.69           H  
ATOM    915 1HG1 ILE A  58      27.247 -18.256  17.070  1.00  3.69           H  
ATOM    916 2HG1 ILE A  58      27.399 -19.607  15.953  1.00  3.69           H  
ATOM    917 1HG2 ILE A  58      27.344 -19.656  19.656  1.00  3.69           H  
ATOM    918 2HG2 ILE A  58      29.099 -19.819  19.796  1.00  3.69           H  
ATOM    919 3HG2 ILE A  58      28.403 -18.291  19.228  1.00  3.69           H  
ATOM    920 1HD1 ILE A  58      25.127 -19.466  16.832  1.00  3.69           H  
ATOM    921 2HD1 ILE A  58      25.911 -20.894  17.334  1.00  3.69           H  
ATOM    922 3HD1 ILE A  58      25.738 -19.585  18.471  1.00  3.69           H  
ATOM    923  N   ASP A  59      31.599 -19.114  18.611  1.00  6.26           N  
ATOM    924  CA  ASP A  59      32.719 -19.513  19.454  1.00  6.26           C  
ATOM    925  C   ASP A  59      32.236 -19.937  20.837  1.00  6.26           C  
ATOM    926  O   ASP A  59      31.089 -19.701  21.208  1.00  6.26           O  
ATOM    927  CB  ASP A  59      33.745 -18.372  19.559  1.00  6.26           C  
ATOM    928  CG  ASP A  59      35.190 -18.825  19.968  1.00  6.26           C  
ATOM    929  OD1 ASP A  59      35.379 -19.987  20.287  1.00  6.26           O  
ATOM    930  OD2 ASP A  59      36.069 -17.998  19.951  1.00  6.26           O  
ATOM    931  H   ASP A  59      31.367 -18.137  18.505  1.00  6.26           H  
ATOM    932  HA  ASP A  59      33.211 -20.370  18.992  1.00  6.26           H  
ATOM    933 1HB  ASP A  59      33.804 -17.855  18.601  1.00  6.26           H  
ATOM    934 2HB  ASP A  59      33.396 -17.648  20.297  1.00  6.26           H  
ATOM    935  N   ASP A  60      33.139 -20.539  21.595  1.00 10.33           N  
ATOM    936  CA  ASP A  60      32.916 -20.968  22.975  1.00 10.33           C  
ATOM    937  C   ASP A  60      31.713 -21.912  23.146  1.00 10.33           C  
ATOM    938  O   ASP A  60      30.951 -21.783  24.107  1.00 10.33           O  
ATOM    939  CB  ASP A  60      32.727 -19.725  23.866  1.00 10.33           C  
ATOM    940  CG  ASP A  60      32.969 -19.965  25.381  1.00 10.33           C  
ATOM    941  OD1 ASP A  60      33.764 -20.814  25.712  1.00 10.33           O  
ATOM    942  OD2 ASP A  60      32.367 -19.278  26.179  1.00 10.33           O  
ATOM    943  H   ASP A  60      34.059 -20.671  21.178  1.00 10.33           H  
ATOM    944  HA  ASP A  60      33.808 -21.500  23.307  1.00 10.33           H  
ATOM    945 1HB  ASP A  60      33.405 -18.939  23.527  1.00 10.33           H  
ATOM    946 2HB  ASP A  60      31.711 -19.348  23.739  1.00 10.33           H  
ATOM    947  N   THR A  61      31.555 -22.885  22.246  1.00 15.56           N  
ATOM    948  CA  THR A  61      30.459 -23.838  22.387  1.00 15.56           C  
ATOM    949  C   THR A  61      30.975 -24.958  23.310  1.00 15.56           C  
ATOM    950  O   THR A  61      32.189 -25.165  23.372  1.00 15.56           O  
ATOM    951  CB  THR A  61      30.046 -24.366  20.997  1.00 15.56           C  
ATOM    952  OG1 THR A  61      31.098 -25.142  20.424  1.00 15.56           O  
ATOM    953  CG2 THR A  61      29.767 -23.188  20.102  1.00 15.56           C  
ATOM    954  H   THR A  61      32.191 -22.945  21.463  1.00 15.56           H  
ATOM    955  HA  THR A  61      29.608 -23.340  22.849  1.00 15.56           H  
ATOM    956  HB  THR A  61      29.162 -24.962  21.047  1.00 15.56           H  
ATOM    957  HG1 THR A  61      30.672 -25.856  19.882  1.00 15.56           H  
ATOM    958 1HG2 THR A  61      29.489 -23.537  19.112  1.00 15.56           H  
ATOM    959 2HG2 THR A  61      28.966 -22.585  20.514  1.00 15.56           H  
ATOM    960 3HG2 THR A  61      30.663 -22.588  20.035  1.00 15.56           H  
ATOM    961  N   PRO A  62      30.123 -25.788  23.947  1.00 19.71           N  
ATOM    962  CA  PRO A  62      30.530 -26.830  24.889  1.00 19.71           C  
ATOM    963  C   PRO A  62      31.135 -28.105  24.289  1.00 19.71           C  
ATOM    964  O   PRO A  62      30.599 -29.204  24.441  1.00 19.71           O  
ATOM    965  CB  PRO A  62      29.215 -27.105  25.625  1.00 19.71           C  
ATOM    966  CG  PRO A  62      28.144 -26.838  24.609  1.00 19.71           C  
ATOM    967  CD  PRO A  62      28.654 -25.642  23.813  1.00 19.71           C  
ATOM    968  HA  PRO A  62      31.253 -26.386  25.589  1.00 19.71           H  
ATOM    969 1HB  PRO A  62      29.204 -28.144  25.987  1.00 19.71           H  
ATOM    970 2HB  PRO A  62      29.137 -26.458  26.512  1.00 19.71           H  
ATOM    971 1HG  PRO A  62      28.004 -27.726  23.996  1.00 19.71           H  
ATOM    972 2HG  PRO A  62      27.181 -26.641  25.106  1.00 19.71           H  
ATOM    973 1HD  PRO A  62      28.313 -25.749  22.803  1.00 19.71           H  
ATOM    974 2HD  PRO A  62      28.313 -24.702  24.272  1.00 19.71           H  
ATOM    975  N   GLU A  63      32.265 -27.928  23.605  1.00 19.50           N  
ATOM    976  CA  GLU A  63      33.151 -28.966  23.042  1.00 19.50           C  
ATOM    977  C   GLU A  63      32.574 -29.891  21.965  1.00 19.50           C  
ATOM    978  O   GLU A  63      33.104 -29.968  20.859  1.00 19.50           O  
ATOM    979  CB  GLU A  63      33.733 -29.828  24.174  1.00 19.50           C  
ATOM    980  CG  GLU A  63      34.715 -29.075  25.084  1.00 19.50           C  
ATOM    981  CD  GLU A  63      35.295 -29.916  26.214  1.00 19.50           C  
ATOM    982  OE1 GLU A  63      34.887 -31.040  26.375  1.00 19.50           O  
ATOM    983  OE2 GLU A  63      36.151 -29.421  26.910  1.00 19.50           O  
ATOM    984  H   GLU A  63      32.562 -26.961  23.505  1.00 19.50           H  
ATOM    985  HA  GLU A  63      33.988 -28.440  22.581  1.00 19.50           H  
ATOM    986 1HB  GLU A  63      32.932 -30.227  24.792  1.00 19.50           H  
ATOM    987 2HB  GLU A  63      34.258 -30.681  23.741  1.00 19.50           H  
ATOM    988 1HG  GLU A  63      35.535 -28.701  24.472  1.00 19.50           H  
ATOM    989 2HG  GLU A  63      34.200 -28.215  25.510  1.00 19.50           H  
ATOM    990  N   ASP A  64      31.493 -30.587  22.294  1.00 14.97           N  
ATOM    991  CA  ASP A  64      30.862 -31.558  21.403  1.00 14.97           C  
ATOM    992  C   ASP A  64      29.703 -30.987  20.603  1.00 14.97           C  
ATOM    993  O   ASP A  64      29.006 -31.726  19.904  1.00 14.97           O  
ATOM    994  CB  ASP A  64      30.365 -32.766  22.203  1.00 14.97           C  
ATOM    995  CG  ASP A  64      31.494 -33.616  22.794  1.00 14.97           C  
ATOM    996  OD1 ASP A  64      32.564 -33.645  22.230  1.00 14.97           O  
ATOM    997  OD2 ASP A  64      31.267 -34.239  23.802  1.00 14.97           O  
ATOM    998  H   ASP A  64      31.103 -30.424  23.218  1.00 14.97           H  
ATOM    999  HA  ASP A  64      31.615 -31.906  20.697  1.00 14.97           H  
ATOM   1000 1HB  ASP A  64      29.731 -32.414  23.018  1.00 14.97           H  
ATOM   1001 2HB  ASP A  64      29.751 -33.395  21.560  1.00 14.97           H  
ATOM   1002  N   VAL A  65      29.475 -29.685  20.718  1.00  9.54           N  
ATOM   1003  CA  VAL A  65      28.358 -29.079  20.014  1.00  9.54           C  
ATOM   1004  C   VAL A  65      28.803 -28.016  19.004  1.00  9.54           C  
ATOM   1005  O   VAL A  65      29.476 -27.031  19.338  1.00  9.54           O  
ATOM   1006  CB  VAL A  65      27.385 -28.452  21.017  1.00  9.54           C  
ATOM   1007  CG1 VAL A  65      26.230 -27.837  20.276  1.00  9.54           C  
ATOM   1008  CG2 VAL A  65      26.920 -29.501  22.014  1.00  9.54           C  
ATOM   1009  H   VAL A  65      30.083 -29.126  21.299  1.00  9.54           H  
ATOM   1010  HA  VAL A  65      27.825 -29.860  19.471  1.00  9.54           H  
ATOM   1011  HB  VAL A  65      27.891 -27.654  21.539  1.00  9.54           H  
ATOM   1012 1HG1 VAL A  65      25.548 -27.359  20.979  1.00  9.54           H  
ATOM   1013 2HG1 VAL A  65      26.600 -27.118  19.588  1.00  9.54           H  
ATOM   1014 3HG1 VAL A  65      25.699 -28.612  19.726  1.00  9.54           H  
ATOM   1015 1HG2 VAL A  65      26.235 -29.046  22.728  1.00  9.54           H  
ATOM   1016 2HG2 VAL A  65      26.410 -30.305  21.482  1.00  9.54           H  
ATOM   1017 3HG2 VAL A  65      27.779 -29.907  22.550  1.00  9.54           H  
ATOM   1018  N   ASP A  66      28.406 -28.235  17.757  1.00  5.50           N  
ATOM   1019  CA  ASP A  66      28.695 -27.344  16.641  1.00  5.50           C  
ATOM   1020  C   ASP A  66      27.550 -26.346  16.452  1.00  5.50           C  
ATOM   1021  O   ASP A  66      26.488 -26.714  15.950  1.00  5.50           O  
ATOM   1022  CB  ASP A  66      28.901 -28.179  15.367  1.00  5.50           C  
ATOM   1023  CG  ASP A  66      29.285 -27.385  14.107  1.00  5.50           C  
ATOM   1024  OD1 ASP A  66      29.318 -26.182  14.134  1.00  5.50           O  
ATOM   1025  OD2 ASP A  66      29.524 -27.993  13.081  1.00  5.50           O  
ATOM   1026  H   ASP A  66      27.868 -29.072  17.574  1.00  5.50           H  
ATOM   1027  HA  ASP A  66      29.608 -26.788  16.859  1.00  5.50           H  
ATOM   1028 1HB  ASP A  66      29.678 -28.922  15.551  1.00  5.50           H  
ATOM   1029 2HB  ASP A  66      27.982 -28.726  15.153  1.00  5.50           H  
ATOM   1030  N   MET A  67      27.738 -25.106  16.898  1.00  3.09           N  
ATOM   1031  CA  MET A  67      26.670 -24.115  16.816  1.00  3.09           C  
ATOM   1032  C   MET A  67      27.037 -23.051  15.775  1.00  3.09           C  
ATOM   1033  O   MET A  67      28.193 -22.612  15.731  1.00  3.09           O  
ATOM   1034  CB  MET A  67      26.482 -23.459  18.175  1.00  3.09           C  
ATOM   1035  CG  MET A  67      26.240 -24.368  19.302  1.00  3.09           C  
ATOM   1036  SD  MET A  67      26.112 -23.490  20.858  1.00  3.09           S  
ATOM   1037  CE  MET A  67      24.680 -22.477  20.543  1.00  3.09           C  
ATOM   1038  H   MET A  67      28.633 -24.857  17.298  1.00  3.09           H  
ATOM   1039  HA  MET A  67      25.747 -24.600  16.502  1.00  3.09           H  
ATOM   1040 1HB  MET A  67      27.323 -22.844  18.413  1.00  3.09           H  
ATOM   1041 2HB  MET A  67      25.602 -22.839  18.143  1.00  3.09           H  
ATOM   1042 1HG  MET A  67      25.338 -24.958  19.140  1.00  3.09           H  
ATOM   1043 2HG  MET A  67      27.096 -25.027  19.367  1.00  3.09           H  
ATOM   1044 1HE  MET A  67      24.468 -21.866  21.421  1.00  3.09           H  
ATOM   1045 2HE  MET A  67      24.873 -21.829  19.688  1.00  3.09           H  
ATOM   1046 3HE  MET A  67      23.823 -23.115  20.330  1.00  3.09           H  
ATOM   1047  N   LYS A  68      26.056 -22.648  14.952  1.00  1.82           N  
ATOM   1048  CA  LYS A  68      26.266 -21.643  13.905  1.00  1.82           C  
ATOM   1049  C   LYS A  68      25.076 -20.653  13.758  1.00  1.82           C  
ATOM   1050  O   LYS A  68      23.933 -21.012  14.054  1.00  1.82           O  
ATOM   1051  CB  LYS A  68      26.526 -22.321  12.551  1.00  1.82           C  
ATOM   1052  CG  LYS A  68      27.776 -23.266  12.402  1.00  1.82           C  
ATOM   1053  CD  LYS A  68      27.935 -23.771  10.956  1.00  1.82           C  
ATOM   1054  CE  LYS A  68      29.242 -24.539  10.711  1.00  1.82           C  
ATOM   1055  NZ  LYS A  68      29.336 -25.784  11.484  1.00  1.82           N  
ATOM   1056  H   LYS A  68      25.140 -23.062  15.050  1.00  1.82           H  
ATOM   1057  HA  LYS A  68      27.144 -21.064  14.173  1.00  1.82           H  
ATOM   1058 1HB  LYS A  68      25.656 -22.904  12.277  1.00  1.82           H  
ATOM   1059 2HB  LYS A  68      26.650 -21.533  11.820  1.00  1.82           H  
ATOM   1060 1HG  LYS A  68      28.652 -22.756  12.631  1.00  1.82           H  
ATOM   1061 2HG  LYS A  68      27.693 -24.126  13.072  1.00  1.82           H  
ATOM   1062 1HD  LYS A  68      27.089 -24.402  10.686  1.00  1.82           H  
ATOM   1063 2HD  LYS A  68      27.962 -22.911  10.294  1.00  1.82           H  
ATOM   1064 1HE  LYS A  68      29.302 -24.781   9.652  1.00  1.82           H  
ATOM   1065 2HE  LYS A  68      30.080 -23.900  10.975  1.00  1.82           H  
ATOM   1066 1HZ  LYS A  68      30.200 -26.264  11.303  1.00  1.82           H  
ATOM   1067 2HZ  LYS A  68      29.304 -25.585  12.484  1.00  1.82           H  
ATOM   1068 3HZ  LYS A  68      28.582 -26.412  11.272  1.00  1.82           H  
ATOM   1069  N   LEU A  69      25.353 -19.423  13.286  1.00  1.20           N  
ATOM   1070  CA  LEU A  69      24.339 -18.382  13.025  1.00  1.20           C  
ATOM   1071  C   LEU A  69      24.156 -18.044  11.548  1.00  1.20           C  
ATOM   1072  O   LEU A  69      25.124 -17.958  10.791  1.00  1.20           O  
ATOM   1073  CB  LEU A  69      24.737 -17.067  13.703  1.00  1.20           C  
ATOM   1074  CG  LEU A  69      24.890 -17.096  15.176  1.00  1.20           C  
ATOM   1075  CD1 LEU A  69      25.402 -15.765  15.666  1.00  1.20           C  
ATOM   1076  CD2 LEU A  69      23.551 -17.419  15.812  1.00  1.20           C  
ATOM   1077  H   LEU A  69      26.321 -19.216  13.081  1.00  1.20           H  
ATOM   1078  HA  LEU A  69      23.384 -18.727  13.422  1.00  1.20           H  
ATOM   1079 1HB  LEU A  69      25.688 -16.744  13.282  1.00  1.20           H  
ATOM   1080 2HB  LEU A  69      23.984 -16.314  13.457  1.00  1.20           H  
ATOM   1081  HG  LEU A  69      25.608 -17.829  15.424  1.00  1.20           H  
ATOM   1082 1HD1 LEU A  69      25.527 -15.801  16.749  1.00  1.20           H  
ATOM   1083 2HD1 LEU A  69      26.364 -15.555  15.196  1.00  1.20           H  
ATOM   1084 3HD1 LEU A  69      24.690 -14.982  15.408  1.00  1.20           H  
ATOM   1085 1HD2 LEU A  69      23.659 -17.449  16.897  1.00  1.20           H  
ATOM   1086 2HD2 LEU A  69      22.827 -16.652  15.541  1.00  1.20           H  
ATOM   1087 3HD2 LEU A  69      23.203 -18.390  15.453  1.00  1.20           H  
ATOM   1088  N   ARG A  70      22.921 -17.793  11.126  1.00  0.91           N  
ATOM   1089  CA  ARG A  70      22.714 -17.369   9.740  1.00  0.91           C  
ATOM   1090  C   ARG A  70      22.950 -15.875   9.583  1.00  0.91           C  
ATOM   1091  O   ARG A  70      22.482 -15.082  10.404  1.00  0.91           O  
ATOM   1092  CB  ARG A  70      21.302 -17.692   9.275  1.00  0.91           C  
ATOM   1093  CG  ARG A  70      20.958 -19.168   9.182  1.00  0.91           C  
ATOM   1094  CD  ARG A  70      21.512 -19.770   7.924  1.00  0.91           C  
ATOM   1095  NE  ARG A  70      21.147 -21.189   7.770  1.00  0.91           N  
ATOM   1096  CZ  ARG A  70      21.497 -21.949   6.711  1.00  0.91           C  
ATOM   1097  NH1 ARG A  70      22.189 -21.409   5.741  1.00  0.91           N  
ATOM   1098  NH2 ARG A  70      21.145 -23.221   6.654  1.00  0.91           N  
ATOM   1099  H   ARG A  70      22.136 -17.883  11.756  1.00  0.91           H  
ATOM   1100  HA  ARG A  70      23.419 -17.899   9.100  1.00  0.91           H  
ATOM   1101 1HB  ARG A  70      20.584 -17.228   9.948  1.00  0.91           H  
ATOM   1102 2HB  ARG A  70      21.145 -17.254   8.285  1.00  0.91           H  
ATOM   1103 1HG  ARG A  70      21.378 -19.691  10.039  1.00  0.91           H  
ATOM   1104 2HG  ARG A  70      19.874 -19.291   9.176  1.00  0.91           H  
ATOM   1105 1HD  ARG A  70      21.120 -19.224   7.064  1.00  0.91           H  
ATOM   1106 2HD  ARG A  70      22.597 -19.687   7.926  1.00  0.91           H  
ATOM   1107  HE  ARG A  70      20.613 -21.625   8.510  1.00  0.91           H  
ATOM   1108 1HH1 ARG A  70      22.437 -20.434   5.810  1.00  0.91           H  
ATOM   1109 2HH1 ARG A  70      22.468 -21.955   4.935  1.00  0.91           H  
ATOM   1110 1HH2 ARG A  70      20.611 -23.632   7.407  1.00  0.91           H  
ATOM   1111 2HH2 ARG A  70      21.411 -23.781   5.857  1.00  0.91           H  
ATOM   1112  N   GLN A  71      23.624 -15.483   8.504  1.00  0.80           N  
ATOM   1113  CA  GLN A  71      23.801 -14.062   8.231  1.00  0.80           C  
ATOM   1114  C   GLN A  71      22.727 -13.517   7.304  1.00  0.80           C  
ATOM   1115  O   GLN A  71      22.514 -14.033   6.196  1.00  0.80           O  
ATOM   1116  CB  GLN A  71      25.173 -13.759   7.643  1.00  0.80           C  
ATOM   1117  CG  GLN A  71      25.383 -12.260   7.364  1.00  0.80           C  
ATOM   1118  CD  GLN A  71      26.760 -11.952   6.844  1.00  0.80           C  
ATOM   1119  OE1 GLN A  71      27.579 -12.868   6.706  1.00  0.80           O  
ATOM   1120  NE2 GLN A  71      27.027 -10.680   6.556  1.00  0.80           N  
ATOM   1121  H   GLN A  71      24.031 -16.184   7.882  1.00  0.80           H  
ATOM   1122  HA  GLN A  71      23.722 -13.524   9.174  1.00  0.80           H  
ATOM   1123 1HB  GLN A  71      25.947 -14.093   8.334  1.00  0.80           H  
ATOM   1124 2HB  GLN A  71      25.307 -14.312   6.710  1.00  0.80           H  
ATOM   1125 1HG  GLN A  71      24.658 -11.937   6.614  1.00  0.80           H  
ATOM   1126 2HG  GLN A  71      25.229 -11.702   8.288  1.00  0.80           H  
ATOM   1127 1HE2 GLN A  71      27.926 -10.419   6.205  1.00  0.80           H  
ATOM   1128 2HE2 GLN A  71      26.323  -9.978   6.693  1.00  0.80           H  
ATOM   1129  N   VAL A  72      22.069 -12.474   7.781  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      20.998 -11.794   7.076  1.00  0.77           C  
ATOM   1131  C   VAL A  72      21.337 -10.303   6.985  1.00  0.77           C  
ATOM   1132  O   VAL A  72      21.802  -9.723   7.970  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      19.672 -12.028   7.826  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      18.568 -11.317   7.134  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      19.383 -13.542   7.926  1.00  0.77           C  
ATOM   1136  H   VAL A  72      22.316 -12.140   8.704  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      20.918 -12.196   6.067  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      19.752 -11.607   8.826  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      17.637 -11.457   7.677  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      18.820 -10.276   7.107  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      18.459 -11.696   6.135  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      18.450 -13.695   8.465  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      19.296 -13.967   6.940  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      20.188 -14.043   8.462  1.00  0.77           H  
ATOM   1145  N   GLN A  73      21.162  -9.691   5.814  1.00  0.76           N  
ATOM   1146  CA  GLN A  73      21.497  -8.276   5.674  1.00  0.76           C  
ATOM   1147  C   GLN A  73      20.251  -7.423   5.374  1.00  0.76           C  
ATOM   1148  O   GLN A  73      19.431  -7.811   4.550  1.00  0.76           O  
ATOM   1149  CB  GLN A  73      22.513  -8.116   4.540  1.00  0.76           C  
ATOM   1150  CG  GLN A  73      23.862  -8.736   4.811  1.00  0.76           C  
ATOM   1151  CD  GLN A  73      24.818  -8.623   3.623  1.00  0.76           C  
ATOM   1152  OE1 GLN A  73      24.912  -9.545   2.804  1.00  0.76           O  
ATOM   1153  NE2 GLN A  73      25.533  -7.506   3.521  1.00  0.76           N  
ATOM   1154  H   GLN A  73      20.769 -10.213   5.031  1.00  0.76           H  
ATOM   1155  HA  GLN A  73      21.985  -7.968   6.582  1.00  0.76           H  
ATOM   1156 1HB  GLN A  73      22.119  -8.604   3.654  1.00  0.76           H  
ATOM   1157 2HB  GLN A  73      22.654  -7.055   4.314  1.00  0.76           H  
ATOM   1158 1HG  GLN A  73      24.313  -8.215   5.657  1.00  0.76           H  
ATOM   1159 2HG  GLN A  73      23.730  -9.789   5.049  1.00  0.76           H  
ATOM   1160 1HE2 GLN A  73      26.173  -7.390   2.771  1.00  0.76           H  
ATOM   1161 2HE2 GLN A  73      25.439  -6.759   4.212  1.00  0.76           H  
ATOM   1162  N   PRO A  74      20.070  -6.250   6.006  1.00  0.75           N  
ATOM   1163  CA  PRO A  74      18.949  -5.344   5.790  1.00  0.75           C  
ATOM   1164  C   PRO A  74      18.803  -4.850   4.365  1.00  0.75           C  
ATOM   1165  O   PRO A  74      19.804  -4.539   3.716  1.00  0.75           O  
ATOM   1166  CB  PRO A  74      19.297  -4.163   6.705  1.00  0.75           C  
ATOM   1167  CG  PRO A  74      20.180  -4.740   7.773  1.00  0.75           C  
ATOM   1168  CD  PRO A  74      20.984  -5.818   7.086  1.00  0.75           C  
ATOM   1169  HA  PRO A  74      18.019  -5.820   6.127  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74      19.798  -3.376   6.117  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74      18.371  -3.721   7.102  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74      20.819  -3.943   8.192  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74      19.569  -5.128   8.600  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74      21.927  -5.432   6.674  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74      21.128  -6.595   7.849  1.00  0.75           H  
ATOM   1176  N   LEU A  75      17.551  -4.714   3.926  1.00  0.73           N  
ATOM   1177  CA  LEU A  75      17.171  -4.107   2.645  1.00  0.73           C  
ATOM   1178  C   LEU A  75      16.925  -2.646   2.978  1.00  0.73           C  
ATOM   1179  O   LEU A  75      16.107  -2.338   3.848  1.00  0.73           O  
ATOM   1180  CB  LEU A  75      15.951  -4.852   2.046  1.00  0.73           C  
ATOM   1181  CG  LEU A  75      16.237  -6.344   1.528  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75      14.967  -7.102   1.354  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75      16.880  -6.295   0.145  1.00  0.73           C  
ATOM   1184  H   LEU A  75      16.798  -5.025   4.540  1.00  0.73           H  
ATOM   1185  HA  LEU A  75      17.992  -4.146   1.942  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75      15.167  -4.905   2.800  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75      15.574  -4.271   1.201  1.00  0.73           H  
ATOM   1188  HG  LEU A  75      16.890  -6.853   2.226  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75      15.197  -8.099   0.999  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75      14.475  -7.171   2.301  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75      14.319  -6.593   0.643  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75      17.078  -7.309  -0.212  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75      16.210  -5.796  -0.543  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75      17.781  -5.762   0.185  1.00  0.73           H  
ATOM   1195  N   ALA A  76      17.672  -1.743   2.357  1.00  0.71           N  
ATOM   1196  CA  ALA A  76      17.588  -0.345   2.752  1.00  0.71           C  
ATOM   1197  C   ALA A  76      16.984   0.535   1.694  1.00  0.71           C  
ATOM   1198  O   ALA A  76      17.246   0.362   0.503  1.00  0.71           O  
ATOM   1199  CB  ALA A  76      18.966   0.135   3.097  1.00  0.71           C  
ATOM   1200  H   ALA A  76      18.322  -2.029   1.622  1.00  0.71           H  
ATOM   1201  HA  ALA A  76      16.956  -0.273   3.635  1.00  0.71           H  
ATOM   1202 1HB  ALA A  76      18.923   1.168   3.431  1.00  0.71           H  
ATOM   1203 2HB  ALA A  76      19.355  -0.489   3.893  1.00  0.71           H  
ATOM   1204 3HB  ALA A  76      19.597   0.048   2.223  1.00  0.71           H  
ATOM   1205  N   GLU A  77      16.166   1.487   2.139  1.00  0.69           N  
ATOM   1206  CA  GLU A  77      15.512   2.410   1.231  1.00  0.69           C  
ATOM   1207  C   GLU A  77      16.325   3.663   0.955  1.00  0.69           C  
ATOM   1208  O   GLU A  77      16.898   4.273   1.862  1.00  0.69           O  
ATOM   1209  CB  GLU A  77      14.105   2.794   1.729  1.00  0.69           C  
ATOM   1210  CG  GLU A  77      13.303   3.691   0.721  1.00  0.69           C  
ATOM   1211  CD  GLU A  77      11.891   4.028   1.147  1.00  0.69           C  
ATOM   1212  OE1 GLU A  77      11.475   3.558   2.177  1.00  0.69           O  
ATOM   1213  OE2 GLU A  77      11.220   4.758   0.425  1.00  0.69           O  
ATOM   1214  H   GLU A  77      15.995   1.566   3.132  1.00  0.69           H  
ATOM   1215  HA  GLU A  77      15.381   1.901   0.289  1.00  0.69           H  
ATOM   1216 1HB  GLU A  77      13.523   1.890   1.910  1.00  0.69           H  
ATOM   1217 2HB  GLU A  77      14.184   3.334   2.671  1.00  0.69           H  
ATOM   1218 1HG  GLU A  77      13.835   4.629   0.584  1.00  0.69           H  
ATOM   1219 2HG  GLU A  77      13.273   3.186  -0.244  1.00  0.69           H  
ATOM   1220  N   VAL A  78      16.339   4.036  -0.310  1.00  0.68           N  
ATOM   1221  CA  VAL A  78      16.945   5.260  -0.788  1.00  0.68           C  
ATOM   1222  C   VAL A  78      15.820   6.087  -1.382  1.00  0.68           C  
ATOM   1223  O   VAL A  78      14.991   5.556  -2.121  1.00  0.68           O  
ATOM   1224  CB  VAL A  78      18.010   4.996  -1.869  1.00  0.68           C  
ATOM   1225  CG1 VAL A  78      18.569   6.316  -2.369  1.00  0.68           C  
ATOM   1226  CG2 VAL A  78      19.117   4.153  -1.320  1.00  0.68           C  
ATOM   1227  H   VAL A  78      15.860   3.433  -0.976  1.00  0.68           H  
ATOM   1228  HA  VAL A  78      17.394   5.799   0.046  1.00  0.68           H  
ATOM   1229  HB  VAL A  78      17.547   4.493  -2.708  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  78      19.297   6.125  -3.148  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  78      17.777   6.918  -2.766  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  78      19.043   6.846  -1.544  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  78      19.859   3.982  -2.095  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  78      19.577   4.676  -0.488  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  78      18.712   3.197  -0.981  1.00  0.68           H  
ATOM   1236  N   ARG A  79      15.745   7.367  -1.028  1.00  0.67           N  
ATOM   1237  CA  ARG A  79      14.681   8.196  -1.582  1.00  0.67           C  
ATOM   1238  C   ARG A  79      15.157   9.607  -1.878  1.00  0.67           C  
ATOM   1239  O   ARG A  79      15.769  10.258  -1.026  1.00  0.67           O  
ATOM   1240  CB  ARG A  79      13.495   8.263  -0.627  1.00  0.67           C  
ATOM   1241  CG  ARG A  79      12.304   9.017  -1.151  1.00  0.67           C  
ATOM   1242  CD  ARG A  79      11.167   9.078  -0.176  1.00  0.67           C  
ATOM   1243  NE  ARG A  79      10.563   7.765   0.135  1.00  0.67           N  
ATOM   1244  CZ  ARG A  79       9.357   7.615   0.714  1.00  0.67           C  
ATOM   1245  NH1 ARG A  79       8.623   8.668   1.003  1.00  0.67           N  
ATOM   1246  NH2 ARG A  79       8.920   6.404   0.985  1.00  0.67           N  
ATOM   1247  H   ARG A  79      16.429   7.764  -0.401  1.00  0.67           H  
ATOM   1248  HA  ARG A  79      14.350   7.748  -2.514  1.00  0.67           H  
ATOM   1249 1HB  ARG A  79      13.158   7.247  -0.398  1.00  0.67           H  
ATOM   1250 2HB  ARG A  79      13.801   8.727   0.307  1.00  0.67           H  
ATOM   1251 1HG  ARG A  79      12.597  10.041  -1.388  1.00  0.67           H  
ATOM   1252 2HG  ARG A  79      11.970   8.532  -2.053  1.00  0.67           H  
ATOM   1253 1HD  ARG A  79      11.528   9.506   0.756  1.00  0.67           H  
ATOM   1254 2HD  ARG A  79      10.389   9.717  -0.580  1.00  0.67           H  
ATOM   1255  HE  ARG A  79      11.089   6.892  -0.045  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  79       8.963   9.593   0.788  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  79       7.718   8.545   1.430  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  79       9.529   5.602   0.768  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  79       8.022   6.267   1.418  1.00  0.67           H  
ATOM   1260  N   VAL A  80      14.875  10.068  -3.092  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      15.250  11.410  -3.514  1.00  0.66           C  
ATOM   1262  C   VAL A  80      14.050  12.232  -4.029  1.00  0.66           C  
ATOM   1263  O   VAL A  80      13.365  11.808  -4.958  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      16.339  11.342  -4.598  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      16.673  12.710  -5.062  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      17.599  10.698  -4.039  1.00  0.66           C  
ATOM   1267  H   VAL A  80      14.365   9.453  -3.730  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      15.706  11.882  -2.657  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      15.980  10.775  -5.437  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      17.436  12.640  -5.817  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      15.787  13.193  -5.475  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      17.038  13.285  -4.227  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      18.359  10.655  -4.815  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      17.964  11.293  -3.202  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      17.390   9.703  -3.692  1.00  0.66           H  
ATOM   1276  N   PRO A  81      13.714  13.375  -3.414  1.00  0.67           N  
ATOM   1277  CA  PRO A  81      12.605  14.230  -3.798  1.00  0.67           C  
ATOM   1278  C   PRO A  81      12.889  15.012  -5.071  1.00  0.67           C  
ATOM   1279  O   PRO A  81      14.048  15.298  -5.383  1.00  0.67           O  
ATOM   1280  CB  PRO A  81      12.458  15.154  -2.586  1.00  0.67           C  
ATOM   1281  CG  PRO A  81      13.856  15.243  -2.007  1.00  0.67           C  
ATOM   1282  CD  PRO A  81      14.477  13.871  -2.247  1.00  0.67           C  
ATOM   1283  HA  PRO A  81      11.702  13.618  -3.917  1.00  0.67           H  
ATOM   1284 1HB  PRO A  81      12.063  16.133  -2.911  1.00  0.67           H  
ATOM   1285 2HB  PRO A  81      11.719  14.742  -1.882  1.00  0.67           H  
ATOM   1286 1HG  PRO A  81      14.413  16.052  -2.502  1.00  0.67           H  
ATOM   1287 2HG  PRO A  81      13.801  15.503  -0.938  1.00  0.67           H  
ATOM   1288 1HD  PRO A  81      15.534  14.024  -2.493  1.00  0.67           H  
ATOM   1289 2HD  PRO A  81      14.330  13.213  -1.371  1.00  0.67           H  
ATOM   1290  N   PHE A  82      11.826  15.420  -5.754  1.00  0.69           N  
ATOM   1291  CA  PHE A  82      11.904  16.344  -6.887  1.00  0.69           C  
ATOM   1292  C   PHE A  82      10.594  17.116  -7.033  1.00  0.69           C  
ATOM   1293  O   PHE A  82       9.562  16.698  -6.503  1.00  0.69           O  
ATOM   1294  CB  PHE A  82      12.275  15.607  -8.173  1.00  0.69           C  
ATOM   1295  CG  PHE A  82      11.323  14.573  -8.710  1.00  0.69           C  
ATOM   1296  CD1 PHE A  82      10.397  14.917  -9.661  1.00  0.69           C  
ATOM   1297  CD2 PHE A  82      11.360  13.251  -8.285  1.00  0.69           C  
ATOM   1298  CE1 PHE A  82       9.544  13.972 -10.177  1.00  0.69           C  
ATOM   1299  CE2 PHE A  82      10.482  12.324  -8.821  1.00  0.69           C  
ATOM   1300  CZ  PHE A  82       9.592  12.690  -9.765  1.00  0.69           C  
ATOM   1301  H   PHE A  82      10.915  15.080  -5.455  1.00  0.69           H  
ATOM   1302  HA  PHE A  82      12.696  17.070  -6.693  1.00  0.69           H  
ATOM   1303 1HB  PHE A  82      12.425  16.348  -8.958  1.00  0.69           H  
ATOM   1304 2HB  PHE A  82      13.220  15.141  -8.028  1.00  0.69           H  
ATOM   1305  HD1 PHE A  82      10.355  15.951 -10.012  1.00  0.69           H  
ATOM   1306  HD2 PHE A  82      12.089  12.946  -7.525  1.00  0.69           H  
ATOM   1307  HE1 PHE A  82       8.826  14.252 -10.932  1.00  0.69           H  
ATOM   1308  HE2 PHE A  82      10.495  11.301  -8.494  1.00  0.69           H  
ATOM   1309  HZ  PHE A  82       8.909  11.961 -10.184  1.00  0.69           H  
ATOM   1310  N   THR A  83      10.607  18.233  -7.754  1.00  0.72           N  
ATOM   1311  CA  THR A  83       9.350  18.969  -7.875  1.00  0.72           C  
ATOM   1312  C   THR A  83       8.991  19.326  -9.302  1.00  0.72           C  
ATOM   1313  O   THR A  83       9.812  19.858 -10.051  1.00  0.72           O  
ATOM   1314  CB  THR A  83       9.395  20.258  -7.025  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       9.662  19.917  -5.655  1.00  0.72           O  
ATOM   1316  CG2 THR A  83       8.053  20.980  -7.082  1.00  0.72           C  
ATOM   1317  H   THR A  83      11.476  18.555  -8.203  1.00  0.72           H  
ATOM   1318  HA  THR A  83       8.542  18.346  -7.497  1.00  0.72           H  
ATOM   1319  HB  THR A  83      10.183  20.913  -7.393  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       8.987  19.311  -5.331  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       8.110  21.862  -6.466  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83       7.819  21.268  -8.105  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       7.272  20.325  -6.704  1.00  0.72           H  
ATOM   1324  N   LEU A  84       7.741  19.063  -9.666  1.00  0.75           N  
ATOM   1325  CA  LEU A  84       7.264  19.445 -10.982  1.00  0.75           C  
ATOM   1326  C   LEU A  84       6.115  20.426 -10.857  1.00  0.75           C  
ATOM   1327  O   LEU A  84       5.183  20.213 -10.078  1.00  0.75           O  
ATOM   1328  CB  LEU A  84       6.837  18.214 -11.773  1.00  0.75           C  
ATOM   1329  CG  LEU A  84       7.953  17.179 -12.029  1.00  0.75           C  
ATOM   1330  CD1 LEU A  84       7.373  16.004 -12.739  1.00  0.75           C  
ATOM   1331  CD2 LEU A  84       9.069  17.808 -12.848  1.00  0.75           C  
ATOM   1332  H   LEU A  84       7.109  18.627  -8.991  1.00  0.75           H  
ATOM   1333  HA  LEU A  84       8.071  19.937 -11.523  1.00  0.75           H  
ATOM   1334 1HB  LEU A  84       6.058  17.706 -11.220  1.00  0.75           H  
ATOM   1335 2HB  LEU A  84       6.433  18.533 -12.738  1.00  0.75           H  
ATOM   1336  HG  LEU A  84       8.351  16.838 -11.078  1.00  0.75           H  
ATOM   1337 1HD1 LEU A  84       8.142  15.261 -12.912  1.00  0.75           H  
ATOM   1338 2HD1 LEU A  84       6.592  15.579 -12.141  1.00  0.75           H  
ATOM   1339 3HD1 LEU A  84       6.961  16.327 -13.690  1.00  0.75           H  
ATOM   1340 1HD2 LEU A  84       9.850  17.080 -13.021  1.00  0.75           H  
ATOM   1341 2HD2 LEU A  84       8.673  18.151 -13.807  1.00  0.75           H  
ATOM   1342 3HD2 LEU A  84       9.487  18.658 -12.312  1.00  0.75           H  
ATOM   1343  N   ASP A  85       6.183  21.515 -11.611  1.00  0.80           N  
ATOM   1344  CA  ASP A  85       5.105  22.494 -11.582  1.00  0.80           C  
ATOM   1345  C   ASP A  85       3.817  21.880 -12.116  1.00  0.80           C  
ATOM   1346  O   ASP A  85       3.842  21.158 -13.121  1.00  0.80           O  
ATOM   1347  CB  ASP A  85       5.461  23.750 -12.388  1.00  0.80           C  
ATOM   1348  CG  ASP A  85       6.544  24.644 -11.736  1.00  0.80           C  
ATOM   1349  OD1 ASP A  85       6.912  24.420 -10.590  1.00  0.80           O  
ATOM   1350  OD2 ASP A  85       6.986  25.555 -12.384  1.00  0.80           O  
ATOM   1351  H   ASP A  85       6.978  21.653 -12.222  1.00  0.80           H  
ATOM   1352  HA  ASP A  85       4.932  22.793 -10.549  1.00  0.80           H  
ATOM   1353 1HB  ASP A  85       5.807  23.460 -13.379  1.00  0.80           H  
ATOM   1354 2HB  ASP A  85       4.561  24.351 -12.524  1.00  0.80           H  
ATOM   1355  N   VAL A  86       2.689  22.282 -11.543  1.00  0.86           N  
ATOM   1356  CA  VAL A  86       1.377  21.819 -11.980  1.00  0.86           C  
ATOM   1357  C   VAL A  86       1.149  22.125 -13.448  1.00  0.86           C  
ATOM   1358  O   VAL A  86       0.566  21.314 -14.161  1.00  0.86           O  
ATOM   1359  CB  VAL A  86       0.268  22.397 -11.093  1.00  0.86           C  
ATOM   1360  CG1 VAL A  86      -1.082  22.138 -11.696  1.00  0.86           C  
ATOM   1361  CG2 VAL A  86       0.323  21.707  -9.731  1.00  0.86           C  
ATOM   1362  H   VAL A  86       2.741  22.910 -10.744  1.00  0.86           H  
ATOM   1363  HA  VAL A  86       1.338  20.744 -11.854  1.00  0.86           H  
ATOM   1364  HB  VAL A  86       0.411  23.474 -10.985  1.00  0.86           H  
ATOM   1365 1HG1 VAL A  86      -1.851  22.552 -11.039  1.00  0.86           H  
ATOM   1366 2HG1 VAL A  86      -1.140  22.618 -12.673  1.00  0.86           H  
ATOM   1367 3HG1 VAL A  86      -1.233  21.066 -11.806  1.00  0.86           H  
ATOM   1368 1HG2 VAL A  86      -0.453  22.110  -9.075  1.00  0.86           H  
ATOM   1369 2HG2 VAL A  86       0.164  20.642  -9.868  1.00  0.86           H  
ATOM   1370 3HG2 VAL A  86       1.283  21.860  -9.286  1.00  0.86           H  
ATOM   1371  N   THR A  87       1.608  23.280 -13.906  1.00  0.92           N  
ATOM   1372  CA  THR A  87       1.465  23.654 -15.303  1.00  0.92           C  
ATOM   1373  C   THR A  87       2.084  22.614 -16.249  1.00  0.92           C  
ATOM   1374  O   THR A  87       1.530  22.345 -17.321  1.00  0.92           O  
ATOM   1375  CB  THR A  87       2.109  25.024 -15.575  1.00  0.92           C  
ATOM   1376  OG1 THR A  87       1.447  26.034 -14.795  1.00  0.92           O  
ATOM   1377  CG2 THR A  87       2.010  25.365 -17.050  1.00  0.92           C  
ATOM   1378  H   THR A  87       2.074  23.905 -13.267  1.00  0.92           H  
ATOM   1379  HA  THR A  87       0.401  23.723 -15.531  1.00  0.92           H  
ATOM   1380  HB  THR A  87       3.163  24.990 -15.288  1.00  0.92           H  
ATOM   1381  HG1 THR A  87       1.809  26.899 -15.018  1.00  0.92           H  
ATOM   1382 1HG2 THR A  87       2.476  26.333 -17.232  1.00  0.92           H  
ATOM   1383 2HG2 THR A  87       2.526  24.599 -17.635  1.00  0.92           H  
ATOM   1384 3HG2 THR A  87       0.963  25.404 -17.347  1.00  0.92           H  
ATOM   1385  N   GLU A  88       3.261  22.070 -15.906  1.00  0.98           N  
ATOM   1386  CA  GLU A  88       3.923  21.132 -16.812  1.00  0.98           C  
ATOM   1387  C   GLU A  88       3.148  19.824 -16.821  1.00  0.98           C  
ATOM   1388  O   GLU A  88       2.954  19.194 -17.866  1.00  0.98           O  
ATOM   1389  CB  GLU A  88       5.369  20.867 -16.352  1.00  0.98           C  
ATOM   1390  CG  GLU A  88       6.317  22.075 -16.439  1.00  0.98           C  
ATOM   1391  CD  GLU A  88       6.593  22.571 -17.835  1.00  0.98           C  
ATOM   1392  OE1 GLU A  88       7.045  21.802 -18.663  1.00  0.98           O  
ATOM   1393  OE2 GLU A  88       6.353  23.732 -18.076  1.00  0.98           O  
ATOM   1394  H   GLU A  88       3.663  22.248 -14.992  1.00  0.98           H  
ATOM   1395  HA  GLU A  88       3.928  21.550 -17.818  1.00  0.98           H  
ATOM   1396 1HB  GLU A  88       5.359  20.528 -15.312  1.00  0.98           H  
ATOM   1397 2HB  GLU A  88       5.798  20.061 -16.951  1.00  0.98           H  
ATOM   1398 1HG  GLU A  88       5.878  22.890 -15.863  1.00  0.98           H  
ATOM   1399 2HG  GLU A  88       7.262  21.806 -15.965  1.00  0.98           H  
ATOM   1400  N   LEU A  89       2.657  19.458 -15.644  1.00  1.06           N  
ATOM   1401  CA  LEU A  89       1.916  18.225 -15.453  1.00  1.06           C  
ATOM   1402  C   LEU A  89       0.584  18.288 -16.199  1.00  1.06           C  
ATOM   1403  O   LEU A  89       0.155  17.314 -16.829  1.00  1.06           O  
ATOM   1404  CB  LEU A  89       1.730  18.064 -13.953  1.00  1.06           C  
ATOM   1405  CG  LEU A  89       3.053  17.859 -13.224  1.00  1.06           C  
ATOM   1406  CD1 LEU A  89       2.854  17.945 -11.736  1.00  1.06           C  
ATOM   1407  CD2 LEU A  89       3.602  16.556 -13.634  1.00  1.06           C  
ATOM   1408  H   LEU A  89       2.855  20.046 -14.830  1.00  1.06           H  
ATOM   1409  HA  LEU A  89       2.502  17.397 -15.847  1.00  1.06           H  
ATOM   1410 1HB  LEU A  89       1.249  18.947 -13.554  1.00  1.06           H  
ATOM   1411 2HB  LEU A  89       1.095  17.200 -13.763  1.00  1.06           H  
ATOM   1412  HG  LEU A  89       3.758  18.644 -13.503  1.00  1.06           H  
ATOM   1413 1HD1 LEU A  89       3.795  17.797 -11.230  1.00  1.06           H  
ATOM   1414 2HD1 LEU A  89       2.473  18.913 -11.477  1.00  1.06           H  
ATOM   1415 3HD1 LEU A  89       2.170  17.215 -11.426  1.00  1.06           H  
ATOM   1416 1HD2 LEU A  89       4.539  16.411 -13.126  1.00  1.06           H  
ATOM   1417 2HD2 LEU A  89       2.912  15.775 -13.372  1.00  1.06           H  
ATOM   1418 3HD2 LEU A  89       3.761  16.545 -14.712  1.00  1.06           H  
ATOM   1419  N   ASP A  90      -0.034  19.474 -16.168  1.00  1.13           N  
ATOM   1420  CA  ASP A  90      -1.294  19.737 -16.840  1.00  1.13           C  
ATOM   1421  C   ASP A  90      -1.067  19.752 -18.342  1.00  1.13           C  
ATOM   1422  O   ASP A  90      -1.874  19.217 -19.104  1.00  1.13           O  
ATOM   1423  CB  ASP A  90      -1.888  21.068 -16.371  1.00  1.13           C  
ATOM   1424  CG  ASP A  90      -3.326  21.288 -16.827  1.00  1.13           C  
ATOM   1425  OD1 ASP A  90      -4.173  20.517 -16.438  1.00  1.13           O  
ATOM   1426  OD2 ASP A  90      -3.575  22.230 -17.556  1.00  1.13           O  
ATOM   1427  H   ASP A  90       0.374  20.219 -15.610  1.00  1.13           H  
ATOM   1428  HA  ASP A  90      -1.993  18.940 -16.596  1.00  1.13           H  
ATOM   1429 1HB  ASP A  90      -1.852  21.114 -15.281  1.00  1.13           H  
ATOM   1430 2HB  ASP A  90      -1.269  21.887 -16.746  1.00  1.13           H  
ATOM   1431  N   SER A  91       0.052  20.330 -18.778  1.00  1.21           N  
ATOM   1432  CA  SER A  91       0.335  20.386 -20.194  1.00  1.21           C  
ATOM   1433  C   SER A  91       0.398  18.967 -20.752  1.00  1.21           C  
ATOM   1434  O   SER A  91      -0.156  18.702 -21.823  1.00  1.21           O  
ATOM   1435  CB  SER A  91       1.630  21.138 -20.432  1.00  1.21           C  
ATOM   1436  OG  SER A  91       1.501  22.482 -20.041  1.00  1.21           O  
ATOM   1437  H   SER A  91       0.692  20.784 -18.128  1.00  1.21           H  
ATOM   1438  HA  SER A  91      -0.475  20.921 -20.690  1.00  1.21           H  
ATOM   1439 1HB  SER A  91       2.435  20.670 -19.872  1.00  1.21           H  
ATOM   1440 2HB  SER A  91       1.890  21.087 -21.483  1.00  1.21           H  
ATOM   1441  HG  SER A  91       1.325  22.454 -19.073  1.00  1.21           H  
ATOM   1442  N   VAL A  92       1.002  18.037 -19.998  1.00  1.28           N  
ATOM   1443  CA  VAL A  92       1.054  16.638 -20.427  1.00  1.28           C  
ATOM   1444  C   VAL A  92      -0.335  16.026 -20.421  1.00  1.28           C  
ATOM   1445  O   VAL A  92      -0.726  15.344 -21.368  1.00  1.28           O  
ATOM   1446  CB  VAL A  92       1.964  15.799 -19.548  1.00  1.28           C  
ATOM   1447  CG1 VAL A  92       1.862  14.348 -19.958  1.00  1.28           C  
ATOM   1448  CG2 VAL A  92       3.313  16.273 -19.697  1.00  1.28           C  
ATOM   1449  H   VAL A  92       1.465  18.324 -19.132  1.00  1.28           H  
ATOM   1450  HA  VAL A  92       1.444  16.594 -21.441  1.00  1.28           H  
ATOM   1451  HB  VAL A  92       1.658  15.890 -18.505  1.00  1.28           H  
ATOM   1452 1HG1 VAL A  92       2.525  13.766 -19.352  1.00  1.28           H  
ATOM   1453 2HG1 VAL A  92       0.837  13.997 -19.835  1.00  1.28           H  
ATOM   1454 3HG1 VAL A  92       2.159  14.251 -21.005  1.00  1.28           H  
ATOM   1455 1HG2 VAL A  92       3.955  15.679 -19.061  1.00  1.28           H  
ATOM   1456 2HG2 VAL A  92       3.616  16.178 -20.740  1.00  1.28           H  
ATOM   1457 3HG2 VAL A  92       3.352  17.310 -19.398  1.00  1.28           H  
ATOM   1458  N   ALA A  93      -1.121  16.307 -19.382  1.00  1.35           N  
ATOM   1459  CA  ALA A  93      -2.484  15.789 -19.306  1.00  1.35           C  
ATOM   1460  C   ALA A  93      -3.297  16.218 -20.533  1.00  1.35           C  
ATOM   1461  O   ALA A  93      -4.159  15.479 -21.011  1.00  1.35           O  
ATOM   1462  CB  ALA A  93      -3.164  16.292 -18.046  1.00  1.35           C  
ATOM   1463  H   ALA A  93      -0.756  16.863 -18.606  1.00  1.35           H  
ATOM   1464  HA  ALA A  93      -2.430  14.703 -19.292  1.00  1.35           H  
ATOM   1465 1HB  ALA A  93      -4.170  15.884 -17.986  1.00  1.35           H  
ATOM   1466 2HB  ALA A  93      -2.591  15.989 -17.173  1.00  1.35           H  
ATOM   1467 3HB  ALA A  93      -3.220  17.375 -18.074  1.00  1.35           H  
ATOM   1468  N   ARG A  94      -2.989  17.408 -21.052  1.00  1.39           N  
ATOM   1469  CA  ARG A  94      -3.639  17.987 -22.218  1.00  1.39           C  
ATOM   1470  C   ARG A  94      -3.014  17.565 -23.562  1.00  1.39           C  
ATOM   1471  O   ARG A  94      -3.467  18.021 -24.616  1.00  1.39           O  
ATOM   1472  CB  ARG A  94      -3.617  19.502 -22.114  1.00  1.39           C  
ATOM   1473  CG  ARG A  94      -4.496  20.086 -21.007  1.00  1.39           C  
ATOM   1474  CD  ARG A  94      -4.352  21.557 -20.923  1.00  1.39           C  
ATOM   1475  NE  ARG A  94      -5.165  22.130 -19.858  1.00  1.39           N  
ATOM   1476  CZ  ARG A  94      -6.444  22.537 -19.994  1.00  1.39           C  
ATOM   1477  NH1 ARG A  94      -7.050  22.438 -21.162  1.00  1.39           N  
ATOM   1478  NH2 ARG A  94      -7.093  23.040 -18.958  1.00  1.39           N  
ATOM   1479  H   ARG A  94      -2.289  17.971 -20.569  1.00  1.39           H  
ATOM   1480  HA  ARG A  94      -4.679  17.663 -22.212  1.00  1.39           H  
ATOM   1481 1HB  ARG A  94      -2.596  19.829 -21.923  1.00  1.39           H  
ATOM   1482 2HB  ARG A  94      -3.931  19.938 -23.060  1.00  1.39           H  
ATOM   1483 1HG  ARG A  94      -5.539  19.850 -21.203  1.00  1.39           H  
ATOM   1484 2HG  ARG A  94      -4.203  19.664 -20.043  1.00  1.39           H  
ATOM   1485 1HD  ARG A  94      -3.308  21.793 -20.707  1.00  1.39           H  
ATOM   1486 2HD  ARG A  94      -4.644  22.015 -21.864  1.00  1.39           H  
ATOM   1487  HE  ARG A  94      -4.723  22.217 -18.926  1.00  1.39           H  
ATOM   1488 1HH1 ARG A  94      -6.556  22.056 -21.955  1.00  1.39           H  
ATOM   1489 2HH1 ARG A  94      -8.007  22.745 -21.262  1.00  1.39           H  
ATOM   1490 1HH2 ARG A  94      -6.630  23.119 -18.055  1.00  1.39           H  
ATOM   1491 2HH2 ARG A  94      -8.046  23.345 -19.060  1.00  1.39           H  
ATOM   1492  N   GLY A  95      -1.989  16.700 -23.541  1.00  1.39           N  
ATOM   1493  CA  GLY A  95      -1.356  16.214 -24.768  1.00  1.39           C  
ATOM   1494  C   GLY A  95       0.115  16.595 -25.029  1.00  1.39           C  
ATOM   1495  O   GLY A  95       0.668  16.189 -26.054  1.00  1.39           O  
ATOM   1496  H   GLY A  95      -1.644  16.339 -22.655  1.00  1.39           H  
ATOM   1497 1HA  GLY A  95      -1.428  15.127 -24.766  1.00  1.39           H  
ATOM   1498 2HA  GLY A  95      -1.952  16.545 -25.616  1.00  1.39           H  
ATOM   1499  N   ALA A  96       0.763  17.371 -24.156  1.00  1.35           N  
ATOM   1500  CA  ALA A  96       2.171  17.705 -24.405  1.00  1.35           C  
ATOM   1501  C   ALA A  96       3.030  16.456 -24.382  1.00  1.35           C  
ATOM   1502  O   ALA A  96       2.804  15.541 -23.589  1.00  1.35           O  
ATOM   1503  CB  ALA A  96       2.721  18.696 -23.398  1.00  1.35           C  
ATOM   1504  H   ALA A  96       0.298  17.722 -23.321  1.00  1.35           H  
ATOM   1505  HA  ALA A  96       2.236  18.146 -25.400  1.00  1.35           H  
ATOM   1506 1HB  ALA A  96       3.755  18.928 -23.644  1.00  1.35           H  
ATOM   1507 2HB  ALA A  96       2.125  19.605 -23.432  1.00  1.35           H  
ATOM   1508 3HB  ALA A  96       2.683  18.278 -22.405  1.00  1.35           H  
ATOM   1509  N   THR A  97       4.055  16.451 -25.225  1.00  1.27           N  
ATOM   1510  CA  THR A  97       4.983  15.333 -25.309  1.00  1.27           C  
ATOM   1511  C   THR A  97       6.361  15.640 -24.740  1.00  1.27           C  
ATOM   1512  O   THR A  97       7.183  14.738 -24.575  1.00  1.27           O  
ATOM   1513  CB  THR A  97       5.106  14.879 -26.771  1.00  1.27           C  
ATOM   1514  OG1 THR A  97       5.580  15.970 -27.592  1.00  1.27           O  
ATOM   1515  CG2 THR A  97       3.742  14.430 -27.278  1.00  1.27           C  
ATOM   1516  H   THR A  97       4.169  17.228 -25.859  1.00  1.27           H  
ATOM   1517  HA  THR A  97       4.568  14.505 -24.736  1.00  1.27           H  
ATOM   1518  HB  THR A  97       5.811  14.053 -26.836  1.00  1.27           H  
ATOM   1519  HG1 THR A  97       6.491  16.233 -27.345  1.00  1.27           H  
ATOM   1520 1HG2 THR A  97       3.827  14.105 -28.313  1.00  1.27           H  
ATOM   1521 2HG2 THR A  97       3.380  13.605 -26.666  1.00  1.27           H  
ATOM   1522 3HG2 THR A  97       3.036  15.260 -27.217  1.00  1.27           H  
ATOM   1523  N   ASN A  98       6.615  16.910 -24.437  1.00  1.16           N  
ATOM   1524  CA  ASN A  98       7.934  17.326 -23.971  1.00  1.16           C  
ATOM   1525  C   ASN A  98       7.911  18.240 -22.734  1.00  1.16           C  
ATOM   1526  O   ASN A  98       8.282  19.408 -22.838  1.00  1.16           O  
ATOM   1527  CB  ASN A  98       8.658  18.006 -25.114  1.00  1.16           C  
ATOM   1528  CG  ASN A  98       8.848  17.069 -26.283  1.00  1.16           C  
ATOM   1529  OD1 ASN A  98       8.044  17.074 -27.228  1.00  1.16           O  
ATOM   1530  ND2 ASN A  98       9.886  16.275 -26.240  1.00  1.16           N  
ATOM   1531  H   ASN A  98       5.887  17.595 -24.560  1.00  1.16           H  
ATOM   1532  HA  ASN A  98       8.510  16.439 -23.716  1.00  1.16           H  
ATOM   1533 1HB  ASN A  98       8.090  18.877 -25.443  1.00  1.16           H  
ATOM   1534 2HB  ASN A  98       9.633  18.354 -24.774  1.00  1.16           H  
ATOM   1535 1HD2 ASN A  98      10.058  15.633 -26.988  1.00  1.16           H  
ATOM   1536 2HD2 ASN A  98      10.505  16.305 -25.455  1.00  1.16           H  
ATOM   1537  N   PRO A  99       7.455  17.746 -21.565  1.00  1.04           N  
ATOM   1538  CA  PRO A  99       7.414  18.451 -20.288  1.00  1.04           C  
ATOM   1539  C   PRO A  99       8.805  18.671 -19.714  1.00  1.04           C  
ATOM   1540  O   PRO A  99       9.720  17.867 -19.938  1.00  1.04           O  
ATOM   1541  CB  PRO A  99       6.619  17.495 -19.408  1.00  1.04           C  
ATOM   1542  CG  PRO A  99       6.834  16.118 -20.052  1.00  1.04           C  
ATOM   1543  CD  PRO A  99       6.883  16.380 -21.508  1.00  1.04           C  
ATOM   1544  HA  PRO A  99       6.888  19.411 -20.408  1.00  1.04           H  
ATOM   1545 1HB  PRO A  99       7.003  17.545 -18.378  1.00  1.04           H  
ATOM   1546 2HB  PRO A  99       5.584  17.827 -19.368  1.00  1.04           H  
ATOM   1547 1HG  PRO A  99       7.763  15.684 -19.734  1.00  1.04           H  
ATOM   1548 2HG  PRO A  99       6.060  15.407 -19.771  1.00  1.04           H  
ATOM   1549 1HD  PRO A  99       7.530  15.629 -21.968  1.00  1.04           H  
ATOM   1550 2HD  PRO A  99       5.861  16.363 -21.913  1.00  1.04           H  
ATOM   1551  N   ASP A 100       8.967  19.702 -18.888  1.00  0.92           N  
ATOM   1552  CA  ASP A 100      10.279  19.886 -18.284  1.00  0.92           C  
ATOM   1553  C   ASP A 100      10.470  18.995 -17.076  1.00  0.92           C  
ATOM   1554  O   ASP A 100      10.228  19.370 -15.929  1.00  0.92           O  
ATOM   1555  CB  ASP A 100      10.531  21.332 -17.885  1.00  0.92           C  
ATOM   1556  CG  ASP A 100      11.985  21.570 -17.334  1.00  0.92           C  
ATOM   1557  OD1 ASP A 100      12.702  20.608 -17.000  1.00  0.92           O  
ATOM   1558  OD2 ASP A 100      12.361  22.722 -17.261  1.00  0.92           O  
ATOM   1559  H   ASP A 100       8.209  20.370 -18.711  1.00  0.92           H  
ATOM   1560  HA  ASP A 100      11.032  19.615 -19.023  1.00  0.92           H  
ATOM   1561 1HB  ASP A 100      10.364  21.982 -18.746  1.00  0.92           H  
ATOM   1562 2HB  ASP A 100       9.809  21.626 -17.119  1.00  0.92           H  
ATOM   1563  N   LEU A 101      10.975  17.819 -17.364  1.00  0.83           N  
ATOM   1564  CA  LEU A 101      11.219  16.791 -16.378  1.00  0.83           C  
ATOM   1565  C   LEU A 101      12.691  16.722 -15.983  1.00  0.83           C  
ATOM   1566  O   LEU A 101      13.148  15.698 -15.470  1.00  0.83           O  
ATOM   1567  CB  LEU A 101      10.777  15.436 -16.916  1.00  0.83           C  
ATOM   1568  CG  LEU A 101       9.310  15.308 -17.272  1.00  0.83           C  
ATOM   1569  CD1 LEU A 101       9.042  13.891 -17.788  1.00  0.83           C  
ATOM   1570  CD2 LEU A 101       8.452  15.624 -16.083  1.00  0.83           C  
ATOM   1571  H   LEU A 101      11.108  17.624 -18.356  1.00  0.83           H  
ATOM   1572  HA  LEU A 101      10.635  17.023 -15.489  1.00  0.83           H  
ATOM   1573 1HB  LEU A 101      11.341  15.236 -17.828  1.00  0.83           H  
ATOM   1574 2HB  LEU A 101      11.022  14.669 -16.202  1.00  0.83           H  
ATOM   1575  HG  LEU A 101       9.088  16.011 -18.053  1.00  0.83           H  
ATOM   1576 1HD1 LEU A 101       7.993  13.789 -18.066  1.00  0.83           H  
ATOM   1577 2HD1 LEU A 101       9.668  13.695 -18.660  1.00  0.83           H  
ATOM   1578 3HD1 LEU A 101       9.280  13.173 -17.010  1.00  0.83           H  
ATOM   1579 1HD2 LEU A 101       7.402  15.541 -16.361  1.00  0.83           H  
ATOM   1580 2HD2 LEU A 101       8.669  14.929 -15.291  1.00  0.83           H  
ATOM   1581 3HD2 LEU A 101       8.660  16.638 -15.747  1.00  0.83           H  
ATOM   1582  N   ASP A 102      13.454  17.797 -16.200  1.00  0.76           N  
ATOM   1583  CA  ASP A 102      14.882  17.723 -15.882  1.00  0.76           C  
ATOM   1584  C   ASP A 102      15.120  17.444 -14.390  1.00  0.76           C  
ATOM   1585  O   ASP A 102      16.094  16.784 -14.024  1.00  0.76           O  
ATOM   1586  CB  ASP A 102      15.593  19.012 -16.304  1.00  0.76           C  
ATOM   1587  CG  ASP A 102      17.125  18.875 -16.406  1.00  0.76           C  
ATOM   1588  OD1 ASP A 102      17.569  18.125 -17.246  1.00  0.76           O  
ATOM   1589  OD2 ASP A 102      17.837  19.528 -15.663  1.00  0.76           O  
ATOM   1590  H   ASP A 102      13.056  18.672 -16.587  1.00  0.76           H  
ATOM   1591  HA  ASP A 102      15.314  16.900 -16.453  1.00  0.76           H  
ATOM   1592 1HB  ASP A 102      15.200  19.338 -17.270  1.00  0.76           H  
ATOM   1593 2HB  ASP A 102      15.355  19.800 -15.589  1.00  0.76           H  
ATOM   1594  N   ASP A 103      14.220  17.915 -13.517  1.00  0.71           N  
ATOM   1595  CA  ASP A 103      14.377  17.682 -12.083  1.00  0.71           C  
ATOM   1596  C   ASP A 103      14.133  16.198 -11.734  1.00  0.71           C  
ATOM   1597  O   ASP A 103      14.552  15.721 -10.675  1.00  0.71           O  
ATOM   1598  CB  ASP A 103      13.443  18.623 -11.292  1.00  0.71           C  
ATOM   1599  CG  ASP A 103      13.924  18.953  -9.810  1.00  0.71           C  
ATOM   1600  OD1 ASP A 103      15.053  19.414  -9.652  1.00  0.71           O  
ATOM   1601  OD2 ASP A 103      13.127  18.860  -8.888  1.00  0.71           O  
ATOM   1602  H   ASP A 103      13.430  18.445 -13.862  1.00  0.71           H  
ATOM   1603  HA  ASP A 103      15.403  17.920 -11.810  1.00  0.71           H  
ATOM   1604 1HB  ASP A 103      13.334  19.560 -11.838  1.00  0.71           H  
ATOM   1605 2HB  ASP A 103      12.448  18.170 -11.237  1.00  0.71           H  
ATOM   1606  N   VAL A 104      13.491  15.449 -12.647  1.00  0.67           N  
ATOM   1607  CA  VAL A 104      13.220  14.041 -12.411  1.00  0.67           C  
ATOM   1608  C   VAL A 104      14.514  13.346 -12.699  1.00  0.67           C  
ATOM   1609  O   VAL A 104      14.960  12.467 -11.957  1.00  0.67           O  
ATOM   1610  CB  VAL A 104      12.213  13.462 -13.409  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104      12.027  11.975 -13.149  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104      10.952  14.211 -13.392  1.00  0.67           C  
ATOM   1613  H   VAL A 104      13.208  15.841 -13.538  1.00  0.67           H  
ATOM   1614  HA  VAL A 104      12.913  13.875 -11.377  1.00  0.67           H  
ATOM   1615  HB  VAL A 104      12.635  13.536 -14.408  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104      11.345  11.559 -13.899  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104      12.991  11.476 -13.219  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104      11.608  11.825 -12.153  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104      10.282  13.788 -14.127  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104      10.531  14.144 -12.472  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104      11.151  15.248 -13.628  1.00  0.67           H  
ATOM   1622  N   ALA A 105      15.116  13.756 -13.824  1.00  0.65           N  
ATOM   1623  CA  ALA A 105      16.366  13.179 -14.263  1.00  0.65           C  
ATOM   1624  C   ALA A 105      17.428  13.374 -13.200  1.00  0.65           C  
ATOM   1625  O   ALA A 105      18.134  12.431 -12.851  1.00  0.65           O  
ATOM   1626  CB  ALA A 105      16.815  13.829 -15.566  1.00  0.65           C  
ATOM   1627  H   ALA A 105      14.664  14.484 -14.381  1.00  0.65           H  
ATOM   1628  HA  ALA A 105      16.215  12.111 -14.415  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105      17.750  13.377 -15.895  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105      16.048  13.678 -16.329  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105      16.967  14.894 -15.416  1.00  0.65           H  
ATOM   1632  N   ARG A 106      17.484  14.567 -12.606  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      18.476  14.786 -11.564  1.00  0.64           C  
ATOM   1634  C   ARG A 106      18.221  13.881 -10.365  1.00  0.64           C  
ATOM   1635  O   ARG A 106      19.154  13.304  -9.793  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      18.497  16.243 -11.130  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      19.112  17.195 -12.156  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      19.383  18.537 -11.573  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      18.163  19.257 -11.252  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      17.523  20.074 -12.104  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      17.996  20.274 -13.306  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      16.419  20.663 -11.718  1.00  0.64           N  
ATOM   1643  H   ARG A 106      16.881  15.329 -12.924  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      19.459  14.543 -11.975  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      17.473  16.575 -10.939  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      19.053  16.341 -10.201  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      20.050  16.775 -12.524  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      18.418  17.320 -12.993  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      19.963  18.427 -10.659  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      19.946  19.131 -12.293  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      17.745  19.124 -10.331  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      18.831  19.798 -13.621  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      17.515  20.871 -13.966  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      16.055  20.462 -10.776  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      15.922  21.275 -12.338  1.00  0.64           H  
ATOM   1656  N   ALA A 107      16.955  13.716  -9.978  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      16.683  12.842  -8.852  1.00  0.63           C  
ATOM   1658  C   ALA A 107      17.122  11.419  -9.157  1.00  0.63           C  
ATOM   1659  O   ALA A 107      17.732  10.754  -8.315  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      15.215  12.871  -8.521  1.00  0.63           C  
ATOM   1661  H   ALA A 107      16.185  14.211 -10.437  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      17.253  13.204  -8.004  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      15.018  12.246  -7.664  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      14.948  13.884  -8.296  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      14.632  12.518  -9.370  1.00  0.63           H  
ATOM   1666  N   ALA A 108      16.843  10.963 -10.381  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      17.214   9.620 -10.796  1.00  0.63           C  
ATOM   1668  C   ALA A 108      18.727   9.440 -10.789  1.00  0.63           C  
ATOM   1669  O   ALA A 108      19.220   8.398 -10.350  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      16.660   9.337 -12.166  1.00  0.63           C  
ATOM   1671  H   ALA A 108      16.336  11.564 -11.033  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      16.783   8.914 -10.087  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      16.915   8.323 -12.472  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      15.574   9.449 -12.155  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      17.082  10.042 -12.867  1.00  0.63           H  
ATOM   1676  N   GLU A 109      19.473  10.462 -11.225  1.00  0.64           N  
ATOM   1677  CA  GLU A 109      20.929  10.364 -11.228  1.00  0.64           C  
ATOM   1678  C   GLU A 109      21.441  10.195  -9.803  1.00  0.64           C  
ATOM   1679  O   GLU A 109      22.364   9.419  -9.556  1.00  0.64           O  
ATOM   1680  CB  GLU A 109      21.571  11.602 -11.873  1.00  0.64           C  
ATOM   1681  CG  GLU A 109      21.395  11.724 -13.406  1.00  0.64           C  
ATOM   1682  CD  GLU A 109      21.922  13.045 -13.951  1.00  0.64           C  
ATOM   1683  OE1 GLU A 109      22.301  13.880 -13.161  1.00  0.64           O  
ATOM   1684  OE2 GLU A 109      21.945  13.221 -15.148  1.00  0.64           O  
ATOM   1685  H   GLU A 109      19.018  11.299 -11.590  1.00  0.64           H  
ATOM   1686  HA  GLU A 109      21.215   9.485 -11.805  1.00  0.64           H  
ATOM   1687 1HB  GLU A 109      21.140  12.499 -11.425  1.00  0.64           H  
ATOM   1688 2HB  GLU A 109      22.638  11.611 -11.655  1.00  0.64           H  
ATOM   1689 1HG  GLU A 109      21.928  10.902 -13.890  1.00  0.64           H  
ATOM   1690 2HG  GLU A 109      20.348  11.625 -13.652  1.00  0.64           H  
ATOM   1691  N   ARG A 110      20.827  10.901  -8.850  1.00  0.65           N  
ATOM   1692  CA  ARG A 110      21.244  10.781  -7.458  1.00  0.65           C  
ATOM   1693  C   ARG A 110      20.956   9.374  -6.921  1.00  0.65           C  
ATOM   1694  O   ARG A 110      21.765   8.809  -6.175  1.00  0.65           O  
ATOM   1695  CB  ARG A 110      20.569  11.843  -6.616  1.00  0.65           C  
ATOM   1696  CG  ARG A 110      21.065  13.259  -6.875  1.00  0.65           C  
ATOM   1697  CD  ARG A 110      20.247  14.280  -6.169  1.00  0.65           C  
ATOM   1698  NE  ARG A 110      20.336  14.161  -4.719  1.00  0.65           N  
ATOM   1699  CZ  ARG A 110      19.548  14.824  -3.851  1.00  0.65           C  
ATOM   1700  NH1 ARG A 110      18.628  15.650  -4.302  1.00  0.65           N  
ATOM   1701  NH2 ARG A 110      19.698  14.647  -2.551  1.00  0.65           N  
ATOM   1702  H   ARG A 110      20.082  11.552  -9.110  1.00  0.65           H  
ATOM   1703  HA  ARG A 110      22.321  10.954  -7.410  1.00  0.65           H  
ATOM   1704 1HB  ARG A 110      19.504  11.833  -6.820  1.00  0.65           H  
ATOM   1705 2HB  ARG A 110      20.705  11.622  -5.560  1.00  0.65           H  
ATOM   1706 1HG  ARG A 110      22.099  13.349  -6.542  1.00  0.65           H  
ATOM   1707 2HG  ARG A 110      21.011  13.461  -7.947  1.00  0.65           H  
ATOM   1708 1HD  ARG A 110      20.591  15.273  -6.451  1.00  0.65           H  
ATOM   1709 2HD  ARG A 110      19.205  14.166  -6.461  1.00  0.65           H  
ATOM   1710  HE  ARG A 110      21.033  13.534  -4.338  1.00  0.65           H  
ATOM   1711 1HH1 ARG A 110      18.511  15.783  -5.298  1.00  0.65           H  
ATOM   1712 2HH1 ARG A 110      18.032  16.149  -3.656  1.00  0.65           H  
ATOM   1713 1HH2 ARG A 110      20.406  14.013  -2.206  1.00  0.65           H  
ATOM   1714 2HH2 ARG A 110      19.109  15.146  -1.902  1.00  0.65           H  
ATOM   1715  N   MET A 111      19.828   8.780  -7.336  1.00  0.66           N  
ATOM   1716  CA  MET A 111      19.502   7.419  -6.906  1.00  0.66           C  
ATOM   1717  C   MET A 111      20.583   6.472  -7.423  1.00  0.66           C  
ATOM   1718  O   MET A 111      21.047   5.581  -6.706  1.00  0.66           O  
ATOM   1719  CB  MET A 111      18.166   6.988  -7.486  1.00  0.66           C  
ATOM   1720  CG  MET A 111      16.995   7.723  -6.989  1.00  0.66           C  
ATOM   1721  SD  MET A 111      16.681   7.494  -5.302  1.00  0.66           S  
ATOM   1722  CE  MET A 111      16.093   5.896  -5.410  1.00  0.66           C  
ATOM   1723  H   MET A 111      19.176   9.302  -7.928  1.00  0.66           H  
ATOM   1724  HA  MET A 111      19.483   7.374  -5.818  1.00  0.66           H  
ATOM   1725 1HB  MET A 111      18.185   7.084  -8.560  1.00  0.66           H  
ATOM   1726 2HB  MET A 111      18.002   5.932  -7.260  1.00  0.66           H  
ATOM   1727 1HG  MET A 111      17.147   8.771  -7.155  1.00  0.66           H  
ATOM   1728 2HG  MET A 111      16.126   7.406  -7.551  1.00  0.66           H  
ATOM   1729 1HE  MET A 111      15.841   5.556  -4.429  1.00  0.66           H  
ATOM   1730 2HE  MET A 111      15.215   5.875  -6.046  1.00  0.66           H  
ATOM   1731 3HE  MET A 111      16.863   5.259  -5.835  1.00  0.66           H  
ATOM   1732  N   VAL A 112      21.034   6.718  -8.657  1.00  0.67           N  
ATOM   1733  CA  VAL A 112      22.088   5.910  -9.245  1.00  0.67           C  
ATOM   1734  C   VAL A 112      23.384   6.031  -8.479  1.00  0.67           C  
ATOM   1735  O   VAL A 112      24.031   5.022  -8.179  1.00  0.67           O  
ATOM   1736  CB  VAL A 112      22.356   6.309 -10.697  1.00  0.67           C  
ATOM   1737  CG1 VAL A 112      23.577   5.634 -11.159  1.00  0.67           C  
ATOM   1738  CG2 VAL A 112      21.201   5.897 -11.553  1.00  0.67           C  
ATOM   1739  H   VAL A 112      20.604   7.463  -9.205  1.00  0.67           H  
ATOM   1740  HA  VAL A 112      21.765   4.870  -9.227  1.00  0.67           H  
ATOM   1741  HB  VAL A 112      22.510   7.369 -10.771  1.00  0.67           H  
ATOM   1742 1HG1 VAL A 112      23.777   5.900 -12.189  1.00  0.67           H  
ATOM   1743 2HG1 VAL A 112      24.427   5.924 -10.543  1.00  0.67           H  
ATOM   1744 3HG1 VAL A 112      23.420   4.597 -11.071  1.00  0.67           H  
ATOM   1745 1HG2 VAL A 112      21.393   6.164 -12.586  1.00  0.67           H  
ATOM   1746 2HG2 VAL A 112      21.053   4.826 -11.483  1.00  0.67           H  
ATOM   1747 3HG2 VAL A 112      20.322   6.406 -11.210  1.00  0.67           H  
ATOM   1748  N   GLU A 113      23.769   7.254  -8.123  1.00  0.67           N  
ATOM   1749  CA  GLU A 113      25.003   7.407  -7.376  1.00  0.67           C  
ATOM   1750  C   GLU A 113      24.910   6.660  -6.049  1.00  0.67           C  
ATOM   1751  O   GLU A 113      25.875   6.019  -5.621  1.00  0.67           O  
ATOM   1752  CB  GLU A 113      25.328   8.891  -7.128  1.00  0.67           C  
ATOM   1753  CG  GLU A 113      25.768   9.677  -8.371  1.00  0.67           C  
ATOM   1754  CD  GLU A 113      26.091  11.142  -8.080  1.00  0.67           C  
ATOM   1755  OE1 GLU A 113      25.878  11.581  -6.971  1.00  0.67           O  
ATOM   1756  OE2 GLU A 113      26.565  11.811  -8.972  1.00  0.67           O  
ATOM   1757  H   GLU A 113      23.213   8.065  -8.401  1.00  0.67           H  
ATOM   1758  HA  GLU A 113      25.814   6.968  -7.958  1.00  0.67           H  
ATOM   1759 1HB  GLU A 113      24.442   9.385  -6.724  1.00  0.67           H  
ATOM   1760 2HB  GLU A 113      26.115   8.970  -6.380  1.00  0.67           H  
ATOM   1761 1HG  GLU A 113      26.650   9.199  -8.797  1.00  0.67           H  
ATOM   1762 2HG  GLU A 113      24.970   9.628  -9.111  1.00  0.67           H  
ATOM   1763  N   ALA A 114      23.740   6.710  -5.401  1.00  0.67           N  
ATOM   1764  CA  ALA A 114      23.556   6.010  -4.136  1.00  0.67           C  
ATOM   1765  C   ALA A 114      23.686   4.488  -4.281  1.00  0.67           C  
ATOM   1766  O   ALA A 114      24.319   3.837  -3.437  1.00  0.67           O  
ATOM   1767  CB  ALA A 114      22.202   6.350  -3.562  1.00  0.67           C  
ATOM   1768  H   ALA A 114      22.976   7.270  -5.784  1.00  0.67           H  
ATOM   1769  HA  ALA A 114      24.330   6.351  -3.451  1.00  0.67           H  
ATOM   1770 1HB  ALA A 114      22.075   5.856  -2.601  1.00  0.67           H  
ATOM   1771 2HB  ALA A 114      22.122   7.428  -3.435  1.00  0.67           H  
ATOM   1772 3HB  ALA A 114      21.432   6.011  -4.248  1.00  0.67           H  
ATOM   1773  N   GLU A 115      23.122   3.912  -5.354  1.00  0.66           N  
ATOM   1774  CA  GLU A 115      23.215   2.461  -5.516  1.00  0.66           C  
ATOM   1775  C   GLU A 115      24.625   2.048  -5.893  1.00  0.66           C  
ATOM   1776  O   GLU A 115      25.178   1.119  -5.301  1.00  0.66           O  
ATOM   1777  CB  GLU A 115      22.203   1.900  -6.517  1.00  0.66           C  
ATOM   1778  CG  GLU A 115      22.313   0.343  -6.632  1.00  0.66           C  
ATOM   1779  CD  GLU A 115      21.275  -0.324  -7.495  1.00  0.66           C  
ATOM   1780  OE1 GLU A 115      20.116  -0.191  -7.228  1.00  0.66           O  
ATOM   1781  OE2 GLU A 115      21.647  -0.992  -8.424  1.00  0.66           O  
ATOM   1782  H   GLU A 115      22.596   4.480  -6.023  1.00  0.66           H  
ATOM   1783  HA  GLU A 115      22.993   2.005  -4.559  1.00  0.66           H  
ATOM   1784 1HB  GLU A 115      21.189   2.154  -6.199  1.00  0.66           H  
ATOM   1785 2HB  GLU A 115      22.367   2.350  -7.496  1.00  0.66           H  
ATOM   1786 1HG  GLU A 115      23.291   0.117  -7.038  1.00  0.66           H  
ATOM   1787 2HG  GLU A 115      22.265  -0.084  -5.631  1.00  0.66           H  
ATOM   1788  N   ASP A 116      25.234   2.730  -6.862  1.00  0.66           N  
ATOM   1789  CA  ASP A 116      26.602   2.378  -7.203  1.00  0.66           C  
ATOM   1790  C   ASP A 116      27.537   2.576  -6.011  1.00  0.66           C  
ATOM   1791  O   ASP A 116      28.428   1.759  -5.782  1.00  0.66           O  
ATOM   1792  CB  ASP A 116      27.082   3.117  -8.460  1.00  0.66           C  
ATOM   1793  CG  ASP A 116      26.598   2.489  -9.778  1.00  0.66           C  
ATOM   1794  OD1 ASP A 116      26.192   1.361  -9.747  1.00  0.66           O  
ATOM   1795  OD2 ASP A 116      26.639   3.114 -10.812  1.00  0.66           O  
ATOM   1796  H   ASP A 116      24.760   3.503  -7.332  1.00  0.66           H  
ATOM   1797  HA  ASP A 116      26.616   1.318  -7.451  1.00  0.66           H  
ATOM   1798 1HB  ASP A 116      26.734   4.157  -8.415  1.00  0.66           H  
ATOM   1799 2HB  ASP A 116      28.158   3.134  -8.473  1.00  0.66           H  
ATOM   1800  N   SER A 117      27.325   3.607  -5.191  1.00  0.65           N  
ATOM   1801  CA  SER A 117      28.201   3.769  -4.044  1.00  0.65           C  
ATOM   1802  C   SER A 117      28.050   2.571  -3.108  1.00  0.65           C  
ATOM   1803  O   SER A 117      29.047   2.002  -2.646  1.00  0.65           O  
ATOM   1804  CB  SER A 117      27.858   5.043  -3.296  1.00  0.65           C  
ATOM   1805  OG  SER A 117      28.100   6.174  -4.087  1.00  0.65           O  
ATOM   1806  H   SER A 117      26.598   4.299  -5.367  1.00  0.65           H  
ATOM   1807  HA  SER A 117      29.232   3.815  -4.389  1.00  0.65           H  
ATOM   1808 1HB  SER A 117      26.806   5.020  -3.006  1.00  0.65           H  
ATOM   1809 2HB  SER A 117      28.450   5.096  -2.385  1.00  0.65           H  
ATOM   1810  HG  SER A 117      27.415   6.144  -4.794  1.00  0.65           H  
ATOM   1811  N   ALA A 118      26.804   2.136  -2.871  1.00  0.64           N  
ATOM   1812  CA  ALA A 118      26.553   0.987  -2.007  1.00  0.64           C  
ATOM   1813  C   ALA A 118      27.220  -0.283  -2.551  1.00  0.64           C  
ATOM   1814  O   ALA A 118      27.741  -1.100  -1.788  1.00  0.64           O  
ATOM   1815  CB  ALA A 118      25.066   0.771  -1.868  1.00  0.64           C  
ATOM   1816  H   ALA A 118      26.003   2.635  -3.269  1.00  0.64           H  
ATOM   1817  HA  ALA A 118      26.977   1.203  -1.027  1.00  0.64           H  
ATOM   1818 1HB  ALA A 118      24.883  -0.067  -1.202  1.00  0.64           H  
ATOM   1819 2HB  ALA A 118      24.601   1.671  -1.463  1.00  0.64           H  
ATOM   1820 3HB  ALA A 118      24.652   0.561  -2.852  1.00  0.64           H  
ATOM   1821  N   ILE A 119      27.211  -0.443  -3.875  1.00  0.64           N  
ATOM   1822  CA  ILE A 119      27.827  -1.602  -4.504  1.00  0.64           C  
ATOM   1823  C   ILE A 119      29.352  -1.575  -4.447  1.00  0.64           C  
ATOM   1824  O   ILE A 119      29.978  -2.591  -4.152  1.00  0.64           O  
ATOM   1825  CB  ILE A 119      27.332  -1.790  -5.952  1.00  0.64           C  
ATOM   1826  CG1 ILE A 119      25.836  -2.174  -5.911  1.00  0.64           C  
ATOM   1827  CG2 ILE A 119      28.176  -2.831  -6.692  1.00  0.64           C  
ATOM   1828  CD1 ILE A 119      25.164  -2.156  -7.226  1.00  0.64           C  
ATOM   1829  H   ILE A 119      26.737   0.249  -4.458  1.00  0.64           H  
ATOM   1830  HA  ILE A 119      27.499  -2.474  -3.958  1.00  0.64           H  
ATOM   1831  HB  ILE A 119      27.406  -0.835  -6.475  1.00  0.64           H  
ATOM   1832 1HG1 ILE A 119      25.737  -3.159  -5.500  1.00  0.64           H  
ATOM   1833 2HG1 ILE A 119      25.317  -1.470  -5.259  1.00  0.64           H  
ATOM   1834 1HG2 ILE A 119      27.813  -2.940  -7.714  1.00  0.64           H  
ATOM   1835 2HG2 ILE A 119      29.215  -2.506  -6.709  1.00  0.64           H  
ATOM   1836 3HG2 ILE A 119      28.105  -3.782  -6.182  1.00  0.64           H  
ATOM   1837 1HD1 ILE A 119      24.130  -2.418  -7.095  1.00  0.64           H  
ATOM   1838 2HD1 ILE A 119      25.229  -1.152  -7.649  1.00  0.64           H  
ATOM   1839 3HD1 ILE A 119      25.641  -2.872  -7.890  1.00  0.64           H  
ATOM   1840  N   PHE A 120      29.968  -0.435  -4.744  1.00  0.65           N  
ATOM   1841  CA  PHE A 120      31.426  -0.380  -4.745  1.00  0.65           C  
ATOM   1842  C   PHE A 120      32.062  -0.106  -3.382  1.00  0.65           C  
ATOM   1843  O   PHE A 120      33.023  -0.775  -3.009  1.00  0.65           O  
ATOM   1844  CB  PHE A 120      31.928   0.685  -5.720  1.00  0.65           C  
ATOM   1845  CG  PHE A 120      31.672   0.361  -7.142  1.00  0.65           C  
ATOM   1846  CD1 PHE A 120      30.682   1.023  -7.832  1.00  0.65           C  
ATOM   1847  CD2 PHE A 120      32.390  -0.621  -7.790  1.00  0.65           C  
ATOM   1848  CE1 PHE A 120      30.404   0.729  -9.127  1.00  0.65           C  
ATOM   1849  CE2 PHE A 120      32.118  -0.921  -9.099  1.00  0.65           C  
ATOM   1850  CZ  PHE A 120      31.116  -0.233  -9.765  1.00  0.65           C  
ATOM   1851  H   PHE A 120      29.418   0.389  -4.990  1.00  0.65           H  
ATOM   1852  HA  PHE A 120      31.790  -1.344  -5.095  1.00  0.65           H  
ATOM   1853 1HB  PHE A 120      31.434   1.635  -5.496  1.00  0.65           H  
ATOM   1854 2HB  PHE A 120      32.999   0.837  -5.582  1.00  0.65           H  
ATOM   1855  HD1 PHE A 120      30.121   1.790  -7.330  1.00  0.65           H  
ATOM   1856  HD2 PHE A 120      33.169  -1.154  -7.248  1.00  0.65           H  
ATOM   1857  HE1 PHE A 120      29.612   1.265  -9.652  1.00  0.65           H  
ATOM   1858  HE2 PHE A 120      32.685  -1.697  -9.615  1.00  0.65           H  
ATOM   1859  HZ  PHE A 120      30.891  -0.449 -10.796  1.00  0.65           H  
ATOM   1860  N   HIS A 121      31.542   0.862  -2.624  1.00  0.68           N  
ATOM   1861  CA  HIS A 121      32.202   1.273  -1.385  1.00  0.68           C  
ATOM   1862  C   HIS A 121      31.475   0.850  -0.122  1.00  0.68           C  
ATOM   1863  O   HIS A 121      32.078   0.791   0.950  1.00  0.68           O  
ATOM   1864  CB  HIS A 121      32.334   2.780  -1.387  1.00  0.68           C  
ATOM   1865  CG  HIS A 121      33.122   3.251  -2.538  1.00  0.68           C  
ATOM   1866  ND1 HIS A 121      34.485   3.044  -2.660  1.00  0.68           N  
ATOM   1867  CD2 HIS A 121      32.737   3.902  -3.642  1.00  0.68           C  
ATOM   1868  CE1 HIS A 121      34.895   3.562  -3.806  1.00  0.68           C  
ATOM   1869  NE2 HIS A 121      33.845   4.092  -4.408  1.00  0.68           N  
ATOM   1870  H   HIS A 121      30.706   1.357  -2.913  1.00  0.68           H  
ATOM   1871  HA  HIS A 121      33.200   0.841  -1.347  1.00  0.68           H  
ATOM   1872 1HB  HIS A 121      31.339   3.232  -1.434  1.00  0.68           H  
ATOM   1873 2HB  HIS A 121      32.811   3.113  -0.468  1.00  0.68           H  
ATOM   1874  HD2 HIS A 121      31.724   4.226  -3.887  1.00  0.68           H  
ATOM   1875  HE1 HIS A 121      35.919   3.557  -4.183  1.00  0.68           H  
ATOM   1876  HE2 HIS A 121      33.793   4.580  -5.299  1.00  0.68           H  
ATOM   1877  N   GLY A 122      30.194   0.543  -0.254  1.00  0.71           N  
ATOM   1878  CA  GLY A 122      29.402   0.090   0.881  1.00  0.71           C  
ATOM   1879  C   GLY A 122      28.569   1.162   1.554  1.00  0.71           C  
ATOM   1880  O   GLY A 122      28.778   2.363   1.369  1.00  0.71           O  
ATOM   1881  H   GLY A 122      29.744   0.665  -1.159  1.00  0.71           H  
ATOM   1882 1HA  GLY A 122      28.745  -0.710   0.548  1.00  0.71           H  
ATOM   1883 2HA  GLY A 122      30.063  -0.353   1.623  1.00  0.71           H  
ATOM   1884  N   TRP A 123      27.564   0.694   2.279  1.00  0.76           N  
ATOM   1885  CA  TRP A 123      26.628   1.501   3.034  1.00  0.76           C  
ATOM   1886  C   TRP A 123      26.520   0.868   4.418  1.00  0.76           C  
ATOM   1887  O   TRP A 123      25.698  -0.026   4.657  1.00  0.76           O  
ATOM   1888  CB  TRP A 123      25.313   1.557   2.267  1.00  0.76           C  
ATOM   1889  CG  TRP A 123      24.245   2.422   2.794  1.00  0.76           C  
ATOM   1890  CD1 TRP A 123      24.303   3.329   3.803  1.00  0.76           C  
ATOM   1891  CD2 TRP A 123      22.898   2.480   2.269  1.00  0.76           C  
ATOM   1892  NE1 TRP A 123      23.074   3.938   3.960  1.00  0.76           N  
ATOM   1893  CE2 TRP A 123      22.204   3.423   3.027  1.00  0.76           C  
ATOM   1894  CE3 TRP A 123      22.234   1.810   1.221  1.00  0.76           C  
ATOM   1895  CZ2 TRP A 123      20.873   3.714   2.786  1.00  0.76           C  
ATOM   1896  CZ3 TRP A 123      20.912   2.107   0.981  1.00  0.76           C  
ATOM   1897  CH2 TRP A 123      20.248   3.032   1.747  1.00  0.76           C  
ATOM   1898  H   TRP A 123      27.513  -0.316   2.389  1.00  0.76           H  
ATOM   1899  HA  TRP A 123      27.024   2.512   3.137  1.00  0.76           H  
ATOM   1900 1HB  TRP A 123      25.520   1.877   1.246  1.00  0.76           H  
ATOM   1901 2HB  TRP A 123      24.908   0.566   2.202  1.00  0.76           H  
ATOM   1902  HD1 TRP A 123      25.186   3.544   4.401  1.00  0.76           H  
ATOM   1903  HE1 TRP A 123      22.859   4.663   4.666  1.00  0.76           H  
ATOM   1904  HE3 TRP A 123      22.752   1.074   0.610  1.00  0.76           H  
ATOM   1905  HZ2 TRP A 123      20.320   4.447   3.375  1.00  0.76           H  
ATOM   1906  HZ3 TRP A 123      20.397   1.582   0.172  1.00  0.76           H  
ATOM   1907  HH2 TRP A 123      19.200   3.236   1.535  1.00  0.76           H  
ATOM   1908  N   ALA A 124      27.333   1.351   5.353  1.00  0.79           N  
ATOM   1909  CA  ALA A 124      27.421   0.723   6.672  1.00  0.79           C  
ATOM   1910  C   ALA A 124      26.081   0.682   7.396  1.00  0.79           C  
ATOM   1911  O   ALA A 124      25.751  -0.306   8.048  1.00  0.79           O  
ATOM   1912  CB  ALA A 124      28.433   1.459   7.530  1.00  0.79           C  
ATOM   1913  H   ALA A 124      27.954   2.115   5.120  1.00  0.79           H  
ATOM   1914  HA  ALA A 124      27.757  -0.306   6.528  1.00  0.79           H  
ATOM   1915 1HB  ALA A 124      28.520   0.962   8.496  1.00  0.79           H  
ATOM   1916 2HB  ALA A 124      29.402   1.455   7.031  1.00  0.79           H  
ATOM   1917 3HB  ALA A 124      28.106   2.486   7.681  1.00  0.79           H  
ATOM   1918  N   GLN A 125      25.277   1.725   7.223  1.00  0.81           N  
ATOM   1919  CA  GLN A 125      23.983   1.837   7.892  1.00  0.81           C  
ATOM   1920  C   GLN A 125      23.035   0.715   7.484  1.00  0.81           C  
ATOM   1921  O   GLN A 125      22.136   0.337   8.235  1.00  0.81           O  
ATOM   1922  CB  GLN A 125      23.323   3.166   7.540  1.00  0.81           C  
ATOM   1923  CG  GLN A 125      23.998   4.396   8.089  1.00  0.81           C  
ATOM   1924  CD  GLN A 125      23.331   5.692   7.592  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125      22.849   5.805   6.444  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125      23.302   6.691   8.471  1.00  0.81           N  
ATOM   1927  H   GLN A 125      25.592   2.483   6.639  1.00  0.81           H  
ATOM   1928  HA  GLN A 125      24.142   1.779   8.969  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125      23.271   3.254   6.481  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125      22.298   3.161   7.908  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125      23.942   4.374   9.177  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125      25.040   4.399   7.768  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125      22.885   7.567   8.223  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125      23.698   6.568   9.382  1.00  0.81           H  
ATOM   1935  N   ALA A 126      23.190   0.241   6.250  1.00  0.81           N  
ATOM   1936  CA  ALA A 126      22.356  -0.798   5.681  1.00  0.81           C  
ATOM   1937  C   ALA A 126      22.928  -2.186   5.916  1.00  0.81           C  
ATOM   1938  O   ALA A 126      22.379  -3.173   5.434  1.00  0.81           O  
ATOM   1939  CB  ALA A 126      22.215  -0.569   4.208  1.00  0.81           C  
ATOM   1940  H   ALA A 126      23.976   0.560   5.690  1.00  0.81           H  
ATOM   1941  HA  ALA A 126      21.377  -0.751   6.155  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126      21.579  -1.337   3.773  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126      21.782   0.411   4.037  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126      23.201  -0.612   3.761  1.00  0.81           H  
ATOM   1945  N   GLY A 127      24.092  -2.273   6.555  1.00  0.79           N  
ATOM   1946  CA  GLY A 127      24.723  -3.566   6.722  1.00  0.79           C  
ATOM   1947  C   GLY A 127      25.343  -4.066   5.412  1.00  0.79           C  
ATOM   1948  O   GLY A 127      25.521  -5.278   5.251  1.00  0.79           O  
ATOM   1949  H   GLY A 127      24.539  -1.454   6.966  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127      25.498  -3.483   7.486  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127      23.992  -4.284   7.084  1.00  0.79           H  
ATOM   1952  N   ILE A 128      25.651  -3.136   4.486  1.00  0.76           N  
ATOM   1953  CA  ILE A 128      26.225  -3.440   3.169  1.00  0.76           C  
ATOM   1954  C   ILE A 128      27.708  -3.087   3.099  1.00  0.76           C  
ATOM   1955  O   ILE A 128      28.083  -1.922   3.229  1.00  0.76           O  
ATOM   1956  CB  ILE A 128      25.511  -2.635   2.068  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128      24.038  -2.985   1.969  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128      26.223  -2.779   0.742  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128      23.272  -2.025   1.049  1.00  0.76           C  
ATOM   1960  H   ILE A 128      25.492  -2.152   4.703  1.00  0.76           H  
ATOM   1961  HA  ILE A 128      26.107  -4.504   2.970  1.00  0.76           H  
ATOM   1962  HB  ILE A 128      25.543  -1.597   2.352  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128      23.936  -4.001   1.597  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128      23.598  -2.942   2.963  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128      25.732  -2.163  -0.006  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128      27.251  -2.461   0.840  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128      26.203  -3.809   0.434  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128      22.225  -2.285   1.024  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128      23.366  -1.022   1.429  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128      23.684  -2.068   0.044  1.00  0.76           H  
ATOM   1971  N   LYS A 129      28.555  -4.074   2.819  1.00  0.72           N  
ATOM   1972  CA  LYS A 129      30.000  -3.842   2.763  1.00  0.72           C  
ATOM   1973  C   LYS A 129      30.555  -3.268   1.453  1.00  0.72           C  
ATOM   1974  O   LYS A 129      31.455  -2.443   1.484  1.00  0.72           O  
ATOM   1975  CB  LYS A 129      30.733  -5.138   3.085  1.00  0.72           C  
ATOM   1976  CG  LYS A 129      30.623  -5.602   4.529  1.00  0.72           C  
ATOM   1977  CD  LYS A 129      31.460  -4.671   5.422  1.00  0.72           C  
ATOM   1978  CE  LYS A 129      32.977  -4.916   5.191  1.00  0.72           C  
ATOM   1979  NZ  LYS A 129      33.840  -4.017   6.018  1.00  0.72           N  
ATOM   1980  H   LYS A 129      28.196  -5.008   2.696  1.00  0.72           H  
ATOM   1981  HA  LYS A 129      30.245  -3.122   3.545  1.00  0.72           H  
ATOM   1982 1HB  LYS A 129      30.384  -5.938   2.431  1.00  0.72           H  
ATOM   1983 2HB  LYS A 129      31.793  -4.991   2.884  1.00  0.72           H  
ATOM   1984 1HG  LYS A 129      29.579  -5.576   4.851  1.00  0.72           H  
ATOM   1985 2HG  LYS A 129      30.995  -6.622   4.619  1.00  0.72           H  
ATOM   1986 1HD  LYS A 129      31.233  -3.630   5.187  1.00  0.72           H  
ATOM   1987 2HD  LYS A 129      31.226  -4.852   6.470  1.00  0.72           H  
ATOM   1988 1HE  LYS A 129      33.205  -5.949   5.442  1.00  0.72           H  
ATOM   1989 2HE  LYS A 129      33.214  -4.747   4.135  1.00  0.72           H  
ATOM   1990 1HZ  LYS A 129      34.811  -4.205   5.819  1.00  0.72           H  
ATOM   1991 2HZ  LYS A 129      33.654  -3.036   5.750  1.00  0.72           H  
ATOM   1992 3HZ  LYS A 129      33.665  -4.143   6.991  1.00  0.72           H  
ATOM   1993  N   GLY A 130      30.040  -3.676   0.306  1.00  0.70           N  
ATOM   1994  CA  GLY A 130      30.587  -3.158  -0.952  1.00  0.70           C  
ATOM   1995  C   GLY A 130      31.745  -4.015  -1.470  1.00  0.70           C  
ATOM   1996  O   GLY A 130      32.453  -4.674  -0.693  1.00  0.70           O  
ATOM   1997  H   GLY A 130      29.283  -4.338   0.290  1.00  0.70           H  
ATOM   1998 1HA  GLY A 130      29.795  -3.112  -1.698  1.00  0.70           H  
ATOM   1999 2HA  GLY A 130      30.930  -2.135  -0.811  1.00  0.70           H  
ATOM   2000  N   ILE A 131      31.976  -3.962  -2.780  1.00  0.68           N  
ATOM   2001  CA  ILE A 131      33.017  -4.751  -3.431  1.00  0.68           C  
ATOM   2002  C   ILE A 131      34.415  -4.352  -2.956  1.00  0.68           C  
ATOM   2003  O   ILE A 131      35.254  -5.207  -2.648  1.00  0.68           O  
ATOM   2004  CB  ILE A 131      32.999  -4.543  -4.966  1.00  0.68           C  
ATOM   2005  CG1 ILE A 131      31.738  -5.088  -5.590  1.00  0.68           C  
ATOM   2006  CG2 ILE A 131      34.193  -5.272  -5.573  1.00  0.68           C  
ATOM   2007  CD1 ILE A 131      31.557  -4.653  -7.018  1.00  0.68           C  
ATOM   2008  H   ILE A 131      31.366  -3.381  -3.350  1.00  0.68           H  
ATOM   2009  HA  ILE A 131      32.854  -5.801  -3.203  1.00  0.68           H  
ATOM   2010  HB  ILE A 131      33.056  -3.482  -5.202  1.00  0.68           H  
ATOM   2011 1HG1 ILE A 131      31.761  -6.142  -5.568  1.00  0.68           H  
ATOM   2012 2HG1 ILE A 131      30.888  -4.743  -5.021  1.00  0.68           H  
ATOM   2013 1HG2 ILE A 131      34.191  -5.156  -6.647  1.00  0.68           H  
ATOM   2014 2HG2 ILE A 131      35.118  -4.869  -5.159  1.00  0.68           H  
ATOM   2015 3HG2 ILE A 131      34.131  -6.318  -5.343  1.00  0.68           H  
ATOM   2016 1HD1 ILE A 131      30.637  -5.070  -7.409  1.00  0.68           H  
ATOM   2017 2HD1 ILE A 131      31.510  -3.565  -7.060  1.00  0.68           H  
ATOM   2018 3HD1 ILE A 131      32.395  -5.005  -7.610  1.00  0.68           H  
ATOM   2019  N   VAL A 132      34.666  -3.047  -2.890  1.00  0.68           N  
ATOM   2020  CA  VAL A 132      35.981  -2.555  -2.533  1.00  0.68           C  
ATOM   2021  C   VAL A 132      36.274  -2.705  -1.045  1.00  0.68           C  
ATOM   2022  O   VAL A 132      37.308  -3.253  -0.679  1.00  0.68           O  
ATOM   2023  CB  VAL A 132      36.104  -1.076  -2.926  1.00  0.68           C  
ATOM   2024  CG1 VAL A 132      37.435  -0.526  -2.474  1.00  0.68           C  
ATOM   2025  CG2 VAL A 132      35.888  -0.950  -4.426  1.00  0.68           C  
ATOM   2026  H   VAL A 132      33.940  -2.371  -3.109  1.00  0.68           H  
ATOM   2027  HA  VAL A 132      36.721  -3.127  -3.095  1.00  0.68           H  
ATOM   2028  HB  VAL A 132      35.346  -0.499  -2.404  1.00  0.68           H  
ATOM   2029 1HG1 VAL A 132      37.500   0.530  -2.744  1.00  0.68           H  
ATOM   2030 2HG1 VAL A 132      37.522  -0.629  -1.395  1.00  0.68           H  
ATOM   2031 3HG1 VAL A 132      38.236  -1.073  -2.957  1.00  0.68           H  
ATOM   2032 1HG2 VAL A 132      35.951   0.099  -4.717  1.00  0.68           H  
ATOM   2033 2HG2 VAL A 132      36.644  -1.522  -4.937  1.00  0.68           H  
ATOM   2034 3HG2 VAL A 132      34.901  -1.338  -4.687  1.00  0.68           H  
ATOM   2035  N   ASP A 133      35.357  -2.281  -0.165  1.00  0.69           N  
ATOM   2036  CA  ASP A 133      35.628  -2.398   1.276  1.00  0.69           C  
ATOM   2037  C   ASP A 133      35.800  -3.853   1.708  1.00  0.69           C  
ATOM   2038  O   ASP A 133      36.535  -4.138   2.653  1.00  0.69           O  
ATOM   2039  CB  ASP A 133      34.549  -1.756   2.146  1.00  0.69           C  
ATOM   2040  CG  ASP A 133      35.000  -1.541   3.636  1.00  0.69           C  
ATOM   2041  OD1 ASP A 133      35.901  -0.765   3.866  1.00  0.69           O  
ATOM   2042  OD2 ASP A 133      34.439  -2.182   4.526  1.00  0.69           O  
ATOM   2043  H   ASP A 133      34.494  -1.861  -0.487  1.00  0.69           H  
ATOM   2044  HA  ASP A 133      36.564  -1.879   1.483  1.00  0.69           H  
ATOM   2045 1HB  ASP A 133      34.220  -0.807   1.711  1.00  0.69           H  
ATOM   2046 2HB  ASP A 133      33.699  -2.414   2.162  1.00  0.69           H  
ATOM   2047  N   SER A 134      35.128  -4.785   1.026  1.00  0.71           N  
ATOM   2048  CA  SER A 134      35.238  -6.182   1.398  1.00  0.71           C  
ATOM   2049  C   SER A 134      36.524  -6.840   0.904  1.00  0.71           C  
ATOM   2050  O   SER A 134      36.851  -7.944   1.335  1.00  0.71           O  
ATOM   2051  CB  SER A 134      34.101  -6.962   0.784  1.00  0.71           C  
ATOM   2052  OG  SER A 134      32.873  -6.532   1.255  1.00  0.71           O  
ATOM   2053  H   SER A 134      34.491  -4.537   0.265  1.00  0.71           H  
ATOM   2054  HA  SER A 134      35.200  -6.255   2.485  1.00  0.71           H  
ATOM   2055 1HB  SER A 134      34.134  -6.857  -0.304  1.00  0.71           H  
ATOM   2056 2HB  SER A 134      34.225  -8.014   1.014  1.00  0.71           H  
ATOM   2057  HG  SER A 134      32.662  -5.734   0.716  1.00  0.71           H  
ATOM   2058  N   THR A 135      37.251  -6.187   0.005  1.00  0.73           N  
ATOM   2059  CA  THR A 135      38.407  -6.812  -0.604  1.00  0.73           C  
ATOM   2060  C   THR A 135      39.569  -7.081   0.368  1.00  0.73           C  
ATOM   2061  O   THR A 135      40.052  -6.155   1.013  1.00  0.73           O  
ATOM   2062  CB  THR A 135      38.868  -5.947  -1.790  1.00  0.73           C  
ATOM   2063  OG1 THR A 135      37.826  -5.932  -2.800  1.00  0.73           O  
ATOM   2064  CG2 THR A 135      40.182  -6.413  -2.334  1.00  0.73           C  
ATOM   2065  H   THR A 135      37.004  -5.238  -0.276  1.00  0.73           H  
ATOM   2066  HA  THR A 135      38.044  -7.733  -1.039  1.00  0.73           H  
ATOM   2067  HB  THR A 135      39.003  -4.925  -1.449  1.00  0.73           H  
ATOM   2068  HG1 THR A 135      36.983  -5.521  -2.476  1.00  0.73           H  
ATOM   2069 1HG2 THR A 135      40.482  -5.778  -3.159  1.00  0.73           H  
ATOM   2070 2HG2 THR A 135      40.914  -6.345  -1.548  1.00  0.73           H  
ATOM   2071 3HG2 THR A 135      40.098  -7.429  -2.661  1.00  0.73           H  
ATOM   2072  N   PRO A 136      40.049  -8.350   0.489  1.00  0.74           N  
ATOM   2073  CA  PRO A 136      41.140  -8.784   1.347  1.00  0.74           C  
ATOM   2074  C   PRO A 136      42.508  -8.493   0.753  1.00  0.74           C  
ATOM   2075  O   PRO A 136      43.531  -8.602   1.431  1.00  0.74           O  
ATOM   2076  CB  PRO A 136      40.903 -10.295   1.424  1.00  0.74           C  
ATOM   2077  CG  PRO A 136      40.299 -10.639   0.091  1.00  0.74           C  
ATOM   2078  CD  PRO A 136      39.441  -9.454  -0.270  1.00  0.74           C  
ATOM   2079  HA  PRO A 136      41.034  -8.313   2.334  1.00  0.74           H  
ATOM   2080 1HB  PRO A 136      41.857 -10.812   1.605  1.00  0.74           H  
ATOM   2081 2HB  PRO A 136      40.240 -10.528   2.271  1.00  0.74           H  
ATOM   2082 1HG  PRO A 136      41.097 -10.826  -0.648  1.00  0.74           H  
ATOM   2083 2HG  PRO A 136      39.714 -11.569   0.167  1.00  0.74           H  
ATOM   2084 1HD  PRO A 136      39.521  -9.297  -1.357  1.00  0.74           H  
ATOM   2085 2HD  PRO A 136      38.419  -9.620   0.064  1.00  0.74           H  
ATOM   2086  N   HIS A 137      42.526  -8.166  -0.529  1.00  0.76           N  
ATOM   2087  CA  HIS A 137      43.773  -7.964  -1.235  1.00  0.76           C  
ATOM   2088  C   HIS A 137      44.269  -6.557  -0.999  1.00  0.76           C  
ATOM   2089  O   HIS A 137      43.472  -5.634  -0.824  1.00  0.76           O  
ATOM   2090  CB  HIS A 137      43.583  -8.200  -2.733  1.00  0.76           C  
ATOM   2091  CG  HIS A 137      43.131  -9.576  -3.046  1.00  0.76           C  
ATOM   2092  ND1 HIS A 137      43.875 -10.687  -2.750  1.00  0.76           N  
ATOM   2093  CD2 HIS A 137      42.008 -10.021  -3.644  1.00  0.76           C  
ATOM   2094  CE1 HIS A 137      43.224 -11.760  -3.147  1.00  0.76           C  
ATOM   2095  NE2 HIS A 137      42.086 -11.375  -3.703  1.00  0.76           N  
ATOM   2096  H   HIS A 137      41.661  -8.073  -1.036  1.00  0.76           H  
ATOM   2097  HA  HIS A 137      44.529  -8.656  -0.866  1.00  0.76           H  
ATOM   2098 1HB  HIS A 137      42.847  -7.499  -3.126  1.00  0.76           H  
ATOM   2099 2HB  HIS A 137      44.521  -8.010  -3.256  1.00  0.76           H  
ATOM   2100  HD2 HIS A 137      41.193  -9.423  -4.015  1.00  0.76           H  
ATOM   2101  HE1 HIS A 137      43.581 -12.773  -3.025  1.00  0.76           H  
ATOM   2102  HE2 HIS A 137      41.333 -11.942  -4.125  1.00  0.76           H  
ATOM   2103  N   GLU A 138      45.576  -6.372  -1.044  1.00  0.77           N  
ATOM   2104  CA  GLU A 138      46.109  -5.032  -0.919  1.00  0.77           C  
ATOM   2105  C   GLU A 138      45.817  -4.262  -2.190  1.00  0.77           C  
ATOM   2106  O   GLU A 138      45.927  -4.808  -3.288  1.00  0.77           O  
ATOM   2107  CB  GLU A 138      47.612  -5.076  -0.657  1.00  0.77           C  
ATOM   2108  CG  GLU A 138      47.993  -5.672   0.700  1.00  0.77           C  
ATOM   2109  CD  GLU A 138      49.484  -5.665   0.970  1.00  0.77           C  
ATOM   2110  OE1 GLU A 138      50.224  -5.204   0.134  1.00  0.77           O  
ATOM   2111  OE2 GLU A 138      49.876  -6.121   2.020  1.00  0.77           O  
ATOM   2112  H   GLU A 138      46.195  -7.159  -1.171  1.00  0.77           H  
ATOM   2113  HA  GLU A 138      45.615  -4.528  -0.088  1.00  0.77           H  
ATOM   2114 1HB  GLU A 138      48.100  -5.665  -1.433  1.00  0.77           H  
ATOM   2115 2HB  GLU A 138      48.019  -4.065  -0.710  1.00  0.77           H  
ATOM   2116 1HG  GLU A 138      47.493  -5.102   1.483  1.00  0.77           H  
ATOM   2117 2HG  GLU A 138      47.624  -6.697   0.747  1.00  0.77           H  
ATOM   2118  N   ALA A 139      45.453  -2.994  -2.050  1.00  0.78           N  
ATOM   2119  CA  ALA A 139      45.222  -2.170  -3.224  1.00  0.78           C  
ATOM   2120  C   ALA A 139      46.517  -1.997  -3.983  1.00  0.78           C  
ATOM   2121  O   ALA A 139      47.593  -1.908  -3.383  1.00  0.78           O  
ATOM   2122  CB  ALA A 139      44.648  -0.814  -2.855  1.00  0.78           C  
ATOM   2123  H   ALA A 139      45.351  -2.602  -1.127  1.00  0.78           H  
ATOM   2124  HA  ALA A 139      44.517  -2.692  -3.869  1.00  0.78           H  
ATOM   2125 1HB  ALA A 139      44.481  -0.241  -3.772  1.00  0.78           H  
ATOM   2126 2HB  ALA A 139      43.703  -0.949  -2.332  1.00  0.78           H  
ATOM   2127 3HB  ALA A 139      45.348  -0.282  -2.216  1.00  0.78           H  
ATOM   2128  N   LEU A 140      46.408  -1.896  -5.291  1.00  0.80           N  
ATOM   2129  CA  LEU A 140      47.568  -1.651  -6.120  1.00  0.80           C  
ATOM   2130  C   LEU A 140      47.625  -0.168  -6.393  1.00  0.80           C  
ATOM   2131  O   LEU A 140      46.574   0.450  -6.544  1.00  0.80           O  
ATOM   2132  CB  LEU A 140      47.425  -2.401  -7.429  1.00  0.80           C  
ATOM   2133  CG  LEU A 140      47.226  -3.883  -7.304  1.00  0.80           C  
ATOM   2134  CD1 LEU A 140      47.019  -4.424  -8.653  1.00  0.80           C  
ATOM   2135  CD2 LEU A 140      48.416  -4.518  -6.628  1.00  0.80           C  
ATOM   2136  H   LEU A 140      45.484  -1.987  -5.711  1.00  0.80           H  
ATOM   2137  HA  LEU A 140      48.471  -1.962  -5.596  1.00  0.80           H  
ATOM   2138 1HB  LEU A 140      46.570  -2.000  -7.961  1.00  0.80           H  
ATOM   2139 2HB  LEU A 140      48.317  -2.228  -8.032  1.00  0.80           H  
ATOM   2140  HG  LEU A 140      46.328  -4.086  -6.715  1.00  0.80           H  
ATOM   2141 1HD1 LEU A 140      46.859  -5.489  -8.584  1.00  0.80           H  
ATOM   2142 2HD1 LEU A 140      46.153  -3.943  -9.096  1.00  0.80           H  
ATOM   2143 3HD1 LEU A 140      47.890  -4.224  -9.259  1.00  0.80           H  
ATOM   2144 1HD2 LEU A 140      48.256  -5.596  -6.550  1.00  0.80           H  
ATOM   2145 2HD2 LEU A 140      49.315  -4.325  -7.214  1.00  0.80           H  
ATOM   2146 3HD2 LEU A 140      48.531  -4.094  -5.626  1.00  0.80           H  
ATOM   2147  N   ALA A 141      48.816   0.407  -6.458  1.00  0.83           N  
ATOM   2148  CA  ALA A 141      48.909   1.826  -6.770  1.00  0.83           C  
ATOM   2149  C   ALA A 141      49.348   2.034  -8.208  1.00  0.83           C  
ATOM   2150  O   ALA A 141      50.115   1.241  -8.759  1.00  0.83           O  
ATOM   2151  CB  ALA A 141      49.863   2.523  -5.823  1.00  0.83           C  
ATOM   2152  H   ALA A 141      49.653  -0.137  -6.303  1.00  0.83           H  
ATOM   2153  HA  ALA A 141      47.925   2.268  -6.651  1.00  0.83           H  
ATOM   2154 1HB  ALA A 141      49.894   3.590  -6.064  1.00  0.83           H  
ATOM   2155 2HB  ALA A 141      49.517   2.391  -4.798  1.00  0.83           H  
ATOM   2156 3HB  ALA A 141      50.858   2.098  -5.930  1.00  0.83           H  
ATOM   2157  N   VAL A 142      48.875   3.123  -8.793  1.00  0.87           N  
ATOM   2158  CA  VAL A 142      49.232   3.523 -10.137  1.00  0.87           C  
ATOM   2159  C   VAL A 142      49.896   4.909 -10.095  1.00  0.87           C  
ATOM   2160  O   VAL A 142      49.223   5.915  -9.848  1.00  0.87           O  
ATOM   2161  CB  VAL A 142      47.936   3.573 -10.980  1.00  0.87           C  
ATOM   2162  CG1 VAL A 142      48.250   3.944 -12.387  1.00  0.87           C  
ATOM   2163  CG2 VAL A 142      47.195   2.246 -10.872  1.00  0.87           C  
ATOM   2164  H   VAL A 142      48.213   3.692  -8.277  1.00  0.87           H  
ATOM   2165  HA  VAL A 142      49.928   2.798 -10.560  1.00  0.87           H  
ATOM   2166  HB  VAL A 142      47.297   4.346 -10.594  1.00  0.87           H  
ATOM   2167 1HG1 VAL A 142      47.344   4.007 -12.964  1.00  0.87           H  
ATOM   2168 2HG1 VAL A 142      48.745   4.907 -12.385  1.00  0.87           H  
ATOM   2169 3HG1 VAL A 142      48.904   3.198 -12.828  1.00  0.87           H  
ATOM   2170 1HG2 VAL A 142      46.277   2.291 -11.432  1.00  0.87           H  
ATOM   2171 2HG2 VAL A 142      47.823   1.465 -11.263  1.00  0.87           H  
ATOM   2172 3HG2 VAL A 142      46.957   2.039  -9.827  1.00  0.87           H  
ATOM   2173  N   ALA A 143      51.223   4.965 -10.287  1.00  0.92           N  
ATOM   2174  CA  ALA A 143      51.937   6.250 -10.216  1.00  0.92           C  
ATOM   2175  C   ALA A 143      51.538   7.154 -11.384  1.00  0.92           C  
ATOM   2176  O   ALA A 143      51.297   8.352 -11.214  1.00  0.92           O  
ATOM   2177  CB  ALA A 143      53.440   6.030 -10.202  1.00  0.92           C  
ATOM   2178  H   ALA A 143      51.738   4.116 -10.488  1.00  0.92           H  
ATOM   2179  HA  ALA A 143      51.646   6.750  -9.289  1.00  0.92           H  
ATOM   2180 1HB  ALA A 143      53.943   6.992 -10.125  1.00  0.92           H  
ATOM   2181 2HB  ALA A 143      53.708   5.409  -9.349  1.00  0.92           H  
ATOM   2182 3HB  ALA A 143      53.746   5.536 -11.121  1.00  0.92           H  
ATOM   2183  N   SER A 144      51.402   6.552 -12.560  1.00  0.95           N  
ATOM   2184  CA  SER A 144      50.990   7.269 -13.755  1.00  0.95           C  
ATOM   2185  C   SER A 144      50.069   6.393 -14.578  1.00  0.95           C  
ATOM   2186  O   SER A 144      50.070   5.175 -14.453  1.00  0.95           O  
ATOM   2187  CB  SER A 144      52.201   7.626 -14.598  1.00  0.95           C  
ATOM   2188  OG  SER A 144      52.814   6.459 -15.116  1.00  0.95           O  
ATOM   2189  H   SER A 144      51.703   5.578 -12.648  1.00  0.95           H  
ATOM   2190  HA  SER A 144      50.453   8.172 -13.465  1.00  0.95           H  
ATOM   2191 1HB  SER A 144      51.900   8.277 -15.416  1.00  0.95           H  
ATOM   2192 2HB  SER A 144      52.915   8.174 -13.986  1.00  0.95           H  
ATOM   2193  HG  SER A 144      53.034   5.872 -14.337  1.00  0.95           H  
ATOM   2194  N   VAL A 145      49.336   6.988 -15.499  1.00  0.97           N  
ATOM   2195  CA  VAL A 145      48.477   6.179 -16.353  1.00  0.97           C  
ATOM   2196  C   VAL A 145      49.264   5.134 -17.157  1.00  0.97           C  
ATOM   2197  O   VAL A 145      48.761   4.050 -17.432  1.00  0.97           O  
ATOM   2198  CB  VAL A 145      47.679   7.106 -17.271  1.00  0.97           C  
ATOM   2199  CG1 VAL A 145      48.590   7.771 -18.268  1.00  0.97           C  
ATOM   2200  CG2 VAL A 145      46.611   6.316 -17.979  1.00  0.97           C  
ATOM   2201  H   VAL A 145      49.352   7.993 -15.592  1.00  0.97           H  
ATOM   2202  HA  VAL A 145      47.771   5.649 -15.719  1.00  0.97           H  
ATOM   2203  HB  VAL A 145      47.223   7.891 -16.667  1.00  0.97           H  
ATOM   2204 1HG1 VAL A 145      48.004   8.440 -18.869  1.00  0.97           H  
ATOM   2205 2HG1 VAL A 145      49.355   8.339 -17.743  1.00  0.97           H  
ATOM   2206 3HG1 VAL A 145      49.057   7.031 -18.908  1.00  0.97           H  
ATOM   2207 1HG2 VAL A 145      46.053   6.988 -18.614  1.00  0.97           H  
ATOM   2208 2HG2 VAL A 145      47.070   5.541 -18.583  1.00  0.97           H  
ATOM   2209 3HG2 VAL A 145      45.940   5.858 -17.247  1.00  0.97           H  
ATOM   2210  N   SER A 146      50.534   5.411 -17.456  1.00  0.96           N  
ATOM   2211  CA  SER A 146      51.370   4.489 -18.217  1.00  0.96           C  
ATOM   2212  C   SER A 146      51.695   3.198 -17.436  1.00  0.96           C  
ATOM   2213  O   SER A 146      52.115   2.200 -18.021  1.00  0.96           O  
ATOM   2214  CB  SER A 146      52.646   5.193 -18.658  1.00  0.96           C  
ATOM   2215  OG  SER A 146      53.526   5.467 -17.587  1.00  0.96           O  
ATOM   2216  H   SER A 146      50.920   6.298 -17.166  1.00  0.96           H  
ATOM   2217  HA  SER A 146      50.821   4.203 -19.115  1.00  0.96           H  
ATOM   2218 1HB  SER A 146      53.157   4.582 -19.386  1.00  0.96           H  
ATOM   2219 2HB  SER A 146      52.378   6.124 -19.151  1.00  0.96           H  
ATOM   2220  HG  SER A 146      53.022   5.872 -16.856  1.00  0.96           H  
ATOM   2221  N   ASP A 147      51.476   3.219 -16.118  1.00  0.93           N  
ATOM   2222  CA  ASP A 147      51.710   2.092 -15.220  1.00  0.93           C  
ATOM   2223  C   ASP A 147      50.450   1.265 -15.095  1.00  0.93           C  
ATOM   2224  O   ASP A 147      50.475   0.141 -14.584  1.00  0.93           O  
ATOM   2225  CB  ASP A 147      52.061   2.553 -13.799  1.00  0.93           C  
ATOM   2226  CG  ASP A 147      53.340   3.324 -13.679  1.00  0.93           C  
ATOM   2227  OD1 ASP A 147      54.389   2.806 -14.018  1.00  0.93           O  
ATOM   2228  OD2 ASP A 147      53.261   4.464 -13.223  1.00  0.93           O  
ATOM   2229  H   ASP A 147      51.101   4.064 -15.697  1.00  0.93           H  
ATOM   2230  HA  ASP A 147      52.508   1.470 -15.624  1.00  0.93           H  
ATOM   2231 1HB  ASP A 147      51.253   3.178 -13.423  1.00  0.93           H  
ATOM   2232 2HB  ASP A 147      52.120   1.683 -13.145  1.00  0.93           H  
ATOM   2233  N   PHE A 148      49.327   1.853 -15.480  1.00  0.88           N  
ATOM   2234  CA  PHE A 148      48.045   1.249 -15.239  1.00  0.88           C  
ATOM   2235  C   PHE A 148      47.969  -0.200 -15.744  1.00  0.88           C  
ATOM   2236  O   PHE A 148      47.528  -1.053 -14.982  1.00  0.88           O  
ATOM   2237  CB  PHE A 148      46.933   2.146 -15.763  1.00  0.88           C  
ATOM   2238  CG  PHE A 148      45.637   1.675 -15.452  1.00  0.88           C  
ATOM   2239  CD1 PHE A 148      45.109   1.913 -14.225  1.00  0.88           C  
ATOM   2240  CD2 PHE A 148      44.934   1.028 -16.347  1.00  0.88           C  
ATOM   2241  CE1 PHE A 148      43.868   1.501 -13.910  1.00  0.88           C  
ATOM   2242  CE2 PHE A 148      43.683   0.605 -16.070  1.00  0.88           C  
ATOM   2243  CZ  PHE A 148      43.142   0.842 -14.837  1.00  0.88           C  
ATOM   2244  H   PHE A 148      49.346   2.746 -15.969  1.00  0.88           H  
ATOM   2245  HA  PHE A 148      47.903   1.213 -14.157  1.00  0.88           H  
ATOM   2246 1HB  PHE A 148      47.042   3.135 -15.316  1.00  0.88           H  
ATOM   2247 2HB  PHE A 148      46.985   2.291 -16.821  1.00  0.88           H  
ATOM   2248  HD1 PHE A 148      45.699   2.453 -13.508  1.00  0.88           H  
ATOM   2249  HD2 PHE A 148      45.393   0.864 -17.301  1.00  0.88           H  
ATOM   2250  HE1 PHE A 148      43.469   1.704 -12.928  1.00  0.88           H  
ATOM   2251  HE2 PHE A 148      43.128   0.085 -16.827  1.00  0.88           H  
ATOM   2252  HZ  PHE A 148      42.154   0.511 -14.601  1.00  0.88           H  
ATOM   2253  N   PRO A 149      48.387  -0.560 -16.984  1.00  0.83           N  
ATOM   2254  CA  PRO A 149      48.363  -1.927 -17.466  1.00  0.83           C  
ATOM   2255  C   PRO A 149      49.164  -2.879 -16.563  1.00  0.83           C  
ATOM   2256  O   PRO A 149      48.890  -4.076 -16.504  1.00  0.83           O  
ATOM   2257  CB  PRO A 149      49.027  -1.809 -18.848  1.00  0.83           C  
ATOM   2258  CG  PRO A 149      48.816  -0.389 -19.260  1.00  0.83           C  
ATOM   2259  CD  PRO A 149      48.930   0.401 -17.979  1.00  0.83           C  
ATOM   2260  HA  PRO A 149      47.318  -2.258 -17.553  1.00  0.83           H  
ATOM   2261 1HB  PRO A 149      50.091  -2.081 -18.778  1.00  0.83           H  
ATOM   2262 2HB  PRO A 149      48.561  -2.501 -19.560  1.00  0.83           H  
ATOM   2263 1HG  PRO A 149      49.569  -0.092 -20.010  1.00  0.83           H  
ATOM   2264 2HG  PRO A 149      47.842  -0.282 -19.745  1.00  0.83           H  
ATOM   2265 1HD  PRO A 149      49.993   0.602 -17.797  1.00  0.83           H  
ATOM   2266 2HD  PRO A 149      48.361   1.299 -18.067  1.00  0.83           H  
ATOM   2267  N   ARG A 150      50.153  -2.366 -15.821  1.00  0.79           N  
ATOM   2268  CA  ARG A 150      50.922  -3.253 -14.967  1.00  0.79           C  
ATOM   2269  C   ARG A 150      50.062  -3.563 -13.759  1.00  0.79           C  
ATOM   2270  O   ARG A 150      50.036  -4.694 -13.257  1.00  0.79           O  
ATOM   2271  CB  ARG A 150      52.233  -2.598 -14.547  1.00  0.79           C  
ATOM   2272  CG  ARG A 150      53.238  -2.412 -15.671  1.00  0.79           C  
ATOM   2273  CD  ARG A 150      54.433  -1.645 -15.221  1.00  0.79           C  
ATOM   2274  NE  ARG A 150      55.426  -1.509 -16.279  1.00  0.79           N  
ATOM   2275  CZ  ARG A 150      56.444  -0.622 -16.265  1.00  0.79           C  
ATOM   2276  NH1 ARG A 150      56.581   0.213 -15.257  1.00  0.79           N  
ATOM   2277  NH2 ARG A 150      57.303  -0.591 -17.271  1.00  0.79           N  
ATOM   2278  H   ARG A 150      50.365  -1.375 -15.802  1.00  0.79           H  
ATOM   2279  HA  ARG A 150      51.138  -4.177 -15.502  1.00  0.79           H  
ATOM   2280 1HB  ARG A 150      52.046  -1.631 -14.102  1.00  0.79           H  
ATOM   2281 2HB  ARG A 150      52.708  -3.213 -13.785  1.00  0.79           H  
ATOM   2282 1HG  ARG A 150      53.564  -3.385 -16.036  1.00  0.79           H  
ATOM   2283 2HG  ARG A 150      52.761  -1.857 -16.484  1.00  0.79           H  
ATOM   2284 1HD  ARG A 150      54.122  -0.642 -14.915  1.00  0.79           H  
ATOM   2285 2HD  ARG A 150      54.897  -2.153 -14.378  1.00  0.79           H  
ATOM   2286  HE  ARG A 150      55.357  -2.132 -17.073  1.00  0.79           H  
ATOM   2287 1HH1 ARG A 150      55.920   0.197 -14.487  1.00  0.79           H  
ATOM   2288 2HH1 ARG A 150      57.340   0.878 -15.250  1.00  0.79           H  
ATOM   2289 1HH2 ARG A 150      57.197  -1.232 -18.046  1.00  0.79           H  
ATOM   2290 2HH2 ARG A 150      58.064   0.071 -17.265  1.00  0.79           H  
ATOM   2291  N   ALA A 151      49.348  -2.534 -13.293  1.00  0.75           N  
ATOM   2292  CA  ALA A 151      48.450  -2.670 -12.157  1.00  0.75           C  
ATOM   2293  C   ALA A 151      47.290  -3.610 -12.502  1.00  0.75           C  
ATOM   2294  O   ALA A 151      46.913  -4.469 -11.706  1.00  0.75           O  
ATOM   2295  CB  ALA A 151      47.948  -1.305 -11.735  1.00  0.75           C  
ATOM   2296  H   ALA A 151      49.441  -1.628 -13.761  1.00  0.75           H  
ATOM   2297  HA  ALA A 151      49.009  -3.108 -11.331  1.00  0.75           H  
ATOM   2298 1HB  ALA A 151      47.305  -1.408 -10.866  1.00  0.75           H  
ATOM   2299 2HB  ALA A 151      48.801  -0.676 -11.483  1.00  0.75           H  
ATOM   2300 3HB  ALA A 151      47.390  -0.849 -12.542  1.00  0.75           H  
ATOM   2301  N   VAL A 152      46.771  -3.497 -13.728  1.00  0.73           N  
ATOM   2302  CA  VAL A 152      45.670  -4.353 -14.165  1.00  0.73           C  
ATOM   2303  C   VAL A 152      46.117  -5.799 -14.268  1.00  0.73           C  
ATOM   2304  O   VAL A 152      45.428  -6.704 -13.789  1.00  0.73           O  
ATOM   2305  CB  VAL A 152      45.098  -3.875 -15.506  1.00  0.73           C  
ATOM   2306  CG1 VAL A 152      44.075  -4.887 -16.054  1.00  0.73           C  
ATOM   2307  CG2 VAL A 152      44.432  -2.547 -15.301  1.00  0.73           C  
ATOM   2308  H   VAL A 152      47.125  -2.763 -14.343  1.00  0.73           H  
ATOM   2309  HA  VAL A 152      44.876  -4.293 -13.422  1.00  0.73           H  
ATOM   2310  HB  VAL A 152      45.906  -3.781 -16.225  1.00  0.73           H  
ATOM   2311 1HG1 VAL A 152      43.683  -4.539 -17.004  1.00  0.73           H  
ATOM   2312 2HG1 VAL A 152      44.564  -5.851 -16.202  1.00  0.73           H  
ATOM   2313 3HG1 VAL A 152      43.256  -4.998 -15.349  1.00  0.73           H  
ATOM   2314 1HG2 VAL A 152      44.039  -2.200 -16.238  1.00  0.73           H  
ATOM   2315 2HG2 VAL A 152      43.621  -2.651 -14.583  1.00  0.73           H  
ATOM   2316 3HG2 VAL A 152      45.156  -1.830 -14.925  1.00  0.73           H  
ATOM   2317  N   LEU A 153      47.288  -6.026 -14.862  1.00  0.72           N  
ATOM   2318  CA  LEU A 153      47.809  -7.374 -14.963  1.00  0.72           C  
ATOM   2319  C   LEU A 153      48.075  -7.950 -13.577  1.00  0.72           C  
ATOM   2320  O   LEU A 153      47.717  -9.100 -13.306  1.00  0.72           O  
ATOM   2321  CB  LEU A 153      49.082  -7.407 -15.808  1.00  0.72           C  
ATOM   2322  CG  LEU A 153      49.715  -8.774 -15.966  1.00  0.72           C  
ATOM   2323  CD1 LEU A 153      48.705  -9.735 -16.596  1.00  0.72           C  
ATOM   2324  CD2 LEU A 153      50.940  -8.636 -16.853  1.00  0.72           C  
ATOM   2325  H   LEU A 153      47.825  -5.258 -15.268  1.00  0.72           H  
ATOM   2326  HA  LEU A 153      47.060  -7.992 -15.456  1.00  0.72           H  
ATOM   2327 1HB  LEU A 153      48.867  -7.024 -16.790  1.00  0.72           H  
ATOM   2328 2HB  LEU A 153      49.817  -6.746 -15.343  1.00  0.72           H  
ATOM   2329  HG  LEU A 153      50.004  -9.164 -14.988  1.00  0.72           H  
ATOM   2330 1HD1 LEU A 153      49.164 -10.717 -16.709  1.00  0.72           H  
ATOM   2331 2HD1 LEU A 153      47.830  -9.815 -15.949  1.00  0.72           H  
ATOM   2332 3HD1 LEU A 153      48.400  -9.372 -17.563  1.00  0.72           H  
ATOM   2333 1HD2 LEU A 153      51.412  -9.610 -16.982  1.00  0.72           H  
ATOM   2334 2HD2 LEU A 153      50.639  -8.244 -17.827  1.00  0.72           H  
ATOM   2335 3HD2 LEU A 153      51.646  -7.947 -16.388  1.00  0.72           H  
ATOM   2336  N   SER A 154      48.690  -7.154 -12.693  1.00  0.71           N  
ATOM   2337  CA  SER A 154      48.994  -7.603 -11.345  1.00  0.71           C  
ATOM   2338  C   SER A 154      47.702  -7.970 -10.619  1.00  0.71           C  
ATOM   2339  O   SER A 154      47.641  -8.971  -9.896  1.00  0.71           O  
ATOM   2340  CB  SER A 154      49.725  -6.504 -10.595  1.00  0.71           C  
ATOM   2341  OG  SER A 154      50.973  -6.243 -11.181  1.00  0.71           O  
ATOM   2342  H   SER A 154      48.979  -6.215 -12.962  1.00  0.71           H  
ATOM   2343  HA  SER A 154      49.630  -8.487 -11.404  1.00  0.71           H  
ATOM   2344 1HB  SER A 154      49.127  -5.605 -10.616  1.00  0.71           H  
ATOM   2345 2HB  SER A 154      49.855  -6.792  -9.554  1.00  0.71           H  
ATOM   2346  HG  SER A 154      50.767  -5.804 -12.040  1.00  0.71           H  
ATOM   2347  N   ALA A 155      46.654  -7.168 -10.812  1.00  0.71           N  
ATOM   2348  CA  ALA A 155      45.369  -7.440 -10.197  1.00  0.71           C  
ATOM   2349  C   ALA A 155      44.794  -8.758 -10.684  1.00  0.71           C  
ATOM   2350  O   ALA A 155      44.326  -9.577  -9.889  1.00  0.71           O  
ATOM   2351  CB  ALA A 155      44.422  -6.326 -10.529  1.00  0.71           C  
ATOM   2352  H   ALA A 155      46.755  -6.331 -11.386  1.00  0.71           H  
ATOM   2353  HA  ALA A 155      45.508  -7.504  -9.120  1.00  0.71           H  
ATOM   2354 1HB  ALA A 155      43.483  -6.513 -10.075  1.00  0.71           H  
ATOM   2355 2HB  ALA A 155      44.818  -5.402 -10.175  1.00  0.71           H  
ATOM   2356 3HB  ALA A 155      44.301  -6.276 -11.596  1.00  0.71           H  
ATOM   2357  N   ALA A 156      44.875  -8.996 -11.994  1.00  0.72           N  
ATOM   2358  CA  ALA A 156      44.387 -10.244 -12.560  1.00  0.72           C  
ATOM   2359  C   ALA A 156      45.182 -11.427 -12.015  1.00  0.72           C  
ATOM   2360  O   ALA A 156      44.619 -12.479 -11.703  1.00  0.72           O  
ATOM   2361  CB  ALA A 156      44.479 -10.196 -14.072  1.00  0.72           C  
ATOM   2362  H   ALA A 156      45.260  -8.282 -12.617  1.00  0.72           H  
ATOM   2363  HA  ALA A 156      43.345 -10.367 -12.267  1.00  0.72           H  
ATOM   2364 1HB  ALA A 156      44.091 -11.124 -14.489  1.00  0.72           H  
ATOM   2365 2HB  ALA A 156      43.895  -9.354 -14.443  1.00  0.72           H  
ATOM   2366 3HB  ALA A 156      45.521 -10.071 -14.366  1.00  0.72           H  
ATOM   2367  N   ASP A 157      46.495 -11.235 -11.848  1.00  0.73           N  
ATOM   2368  CA  ASP A 157      47.374 -12.290 -11.361  1.00  0.73           C  
ATOM   2369  C   ASP A 157      47.041 -12.580  -9.903  1.00  0.73           C  
ATOM   2370  O   ASP A 157      47.001 -13.741  -9.487  1.00  0.73           O  
ATOM   2371  CB  ASP A 157      48.839 -11.854 -11.545  1.00  0.73           C  
ATOM   2372  CG  ASP A 157      49.899 -12.987 -11.507  1.00  0.73           C  
ATOM   2373  OD1 ASP A 157      49.842 -13.856 -12.374  1.00  0.73           O  
ATOM   2374  OD2 ASP A 157      50.781 -12.959 -10.659  1.00  0.73           O  
ATOM   2375  H   ASP A 157      46.905 -10.343 -12.126  1.00  0.73           H  
ATOM   2376  HA  ASP A 157      47.194 -13.193 -11.933  1.00  0.73           H  
ATOM   2377 1HB  ASP A 157      48.930 -11.327 -12.496  1.00  0.73           H  
ATOM   2378 2HB  ASP A 157      49.083 -11.131 -10.765  1.00  0.73           H  
ATOM   2379  N   THR A 158      46.728 -11.528  -9.143  1.00  0.74           N  
ATOM   2380  CA  THR A 158      46.353 -11.665  -7.749  1.00  0.74           C  
ATOM   2381  C   THR A 158      45.075 -12.486  -7.650  1.00  0.74           C  
ATOM   2382  O   THR A 158      44.979 -13.416  -6.839  1.00  0.74           O  
ATOM   2383  CB  THR A 158      46.151 -10.281  -7.112  1.00  0.74           C  
ATOM   2384  OG1 THR A 158      47.389  -9.549  -7.163  1.00  0.74           O  
ATOM   2385  CG2 THR A 158      45.653 -10.395  -5.690  1.00  0.74           C  
ATOM   2386  H   THR A 158      46.795 -10.592  -9.540  1.00  0.74           H  
ATOM   2387  HA  THR A 158      47.147 -12.188  -7.219  1.00  0.74           H  
ATOM   2388  HB  THR A 158      45.425  -9.743  -7.687  1.00  0.74           H  
ATOM   2389  HG1 THR A 158      47.608  -9.369  -8.111  1.00  0.74           H  
ATOM   2390 1HG2 THR A 158      45.506  -9.398  -5.278  1.00  0.74           H  
ATOM   2391 2HG2 THR A 158      44.703 -10.931  -5.687  1.00  0.74           H  
ATOM   2392 3HG2 THR A 158      46.377 -10.934  -5.086  1.00  0.74           H  
ATOM   2393  N   LEU A 159      44.103 -12.171  -8.504  1.00  0.75           N  
ATOM   2394  CA  LEU A 159      42.861 -12.913  -8.482  1.00  0.75           C  
ATOM   2395  C   LEU A 159      43.095 -14.381  -8.836  1.00  0.75           C  
ATOM   2396  O   LEU A 159      42.559 -15.271  -8.167  1.00  0.75           O  
ATOM   2397  CB  LEU A 159      41.846 -12.255  -9.421  1.00  0.75           C  
ATOM   2398  CG  LEU A 159      41.341 -10.912  -8.920  1.00  0.75           C  
ATOM   2399  CD1 LEU A 159      40.433 -10.234  -9.943  1.00  0.75           C  
ATOM   2400  CD2 LEU A 159      40.625 -11.161  -7.642  1.00  0.75           C  
ATOM   2401  H   LEU A 159      44.226 -11.388  -9.147  1.00  0.75           H  
ATOM   2402  HA  LEU A 159      42.457 -12.870  -7.473  1.00  0.75           H  
ATOM   2403 1HB  LEU A 159      42.311 -12.108 -10.396  1.00  0.75           H  
ATOM   2404 2HB  LEU A 159      40.999 -12.923  -9.532  1.00  0.75           H  
ATOM   2405  HG  LEU A 159      42.184 -10.256  -8.748  1.00  0.75           H  
ATOM   2406 1HD1 LEU A 159      40.096  -9.272  -9.547  1.00  0.75           H  
ATOM   2407 2HD1 LEU A 159      40.989 -10.073 -10.865  1.00  0.75           H  
ATOM   2408 3HD1 LEU A 159      39.569 -10.863 -10.136  1.00  0.75           H  
ATOM   2409 1HD2 LEU A 159      40.267 -10.234  -7.240  1.00  0.75           H  
ATOM   2410 2HD2 LEU A 159      39.789 -11.826  -7.826  1.00  0.75           H  
ATOM   2411 3HD2 LEU A 159      41.303 -11.621  -6.925  1.00  0.75           H  
ATOM   2412  N   ARG A 160      43.973 -14.657  -9.805  1.00  0.77           N  
ATOM   2413  CA  ARG A 160      44.251 -16.048 -10.137  1.00  0.77           C  
ATOM   2414  C   ARG A 160      44.867 -16.787  -8.942  1.00  0.77           C  
ATOM   2415  O   ARG A 160      44.469 -17.911  -8.621  1.00  0.77           O  
ATOM   2416  CB  ARG A 160      45.180 -16.138 -11.342  1.00  0.77           C  
ATOM   2417  CG  ARG A 160      44.541 -15.788 -12.691  1.00  0.77           C  
ATOM   2418  CD  ARG A 160      45.423 -16.178 -13.837  1.00  0.77           C  
ATOM   2419  NE  ARG A 160      46.640 -15.361 -13.919  1.00  0.77           N  
ATOM   2420  CZ  ARG A 160      46.757 -14.220 -14.636  1.00  0.77           C  
ATOM   2421  NH1 ARG A 160      45.741 -13.776 -15.353  1.00  0.77           N  
ATOM   2422  NH2 ARG A 160      47.900 -13.558 -14.619  1.00  0.77           N  
ATOM   2423  H   ARG A 160      44.401 -13.902 -10.344  1.00  0.77           H  
ATOM   2424  HA  ARG A 160      43.307 -16.529 -10.397  1.00  0.77           H  
ATOM   2425 1HB  ARG A 160      46.019 -15.460 -11.196  1.00  0.77           H  
ATOM   2426 2HB  ARG A 160      45.583 -17.145 -11.413  1.00  0.77           H  
ATOM   2427 1HG  ARG A 160      43.591 -16.317 -12.787  1.00  0.77           H  
ATOM   2428 2HG  ARG A 160      44.359 -14.719 -12.743  1.00  0.77           H  
ATOM   2429 1HD  ARG A 160      45.720 -17.219 -13.724  1.00  0.77           H  
ATOM   2430 2HD  ARG A 160      44.871 -16.059 -14.768  1.00  0.77           H  
ATOM   2431  HE  ARG A 160      47.451 -15.658 -13.383  1.00  0.77           H  
ATOM   2432 1HH1 ARG A 160      44.872 -14.289 -15.360  1.00  0.77           H  
ATOM   2433 2HH1 ARG A 160      45.833 -12.930 -15.898  1.00  0.77           H  
ATOM   2434 1HH2 ARG A 160      48.686 -13.900 -14.034  1.00  0.77           H  
ATOM   2435 2HH2 ARG A 160      48.003 -12.710 -15.148  1.00  0.77           H  
ATOM   2436  N   LYS A 161      45.783 -16.125  -8.228  1.00  0.78           N  
ATOM   2437  CA  LYS A 161      46.441 -16.698  -7.049  1.00  0.78           C  
ATOM   2438  C   LYS A 161      45.450 -16.969  -5.926  1.00  0.78           C  
ATOM   2439  O   LYS A 161      45.628 -17.891  -5.128  1.00  0.78           O  
ATOM   2440  CB  LYS A 161      47.559 -15.772  -6.589  1.00  0.78           C  
ATOM   2441  CG  LYS A 161      48.726 -15.773  -7.537  1.00  0.78           C  
ATOM   2442  CD  LYS A 161      49.765 -14.761  -7.174  1.00  0.78           C  
ATOM   2443  CE  LYS A 161      50.868 -14.810  -8.187  1.00  0.78           C  
ATOM   2444  NZ  LYS A 161      51.837 -13.706  -8.025  1.00  0.78           N  
ATOM   2445  H   LYS A 161      46.069 -15.196  -8.539  1.00  0.78           H  
ATOM   2446  HA  LYS A 161      46.885 -17.650  -7.336  1.00  0.78           H  
ATOM   2447 1HB  LYS A 161      47.183 -14.752  -6.516  1.00  0.78           H  
ATOM   2448 2HB  LYS A 161      47.907 -16.071  -5.602  1.00  0.78           H  
ATOM   2449 1HG  LYS A 161      49.187 -16.759  -7.532  1.00  0.78           H  
ATOM   2450 2HG  LYS A 161      48.377 -15.570  -8.546  1.00  0.78           H  
ATOM   2451 1HD  LYS A 161      49.318 -13.764  -7.186  1.00  0.78           H  
ATOM   2452 2HD  LYS A 161      50.164 -14.962  -6.184  1.00  0.78           H  
ATOM   2453 1HE  LYS A 161      51.394 -15.756  -8.095  1.00  0.78           H  
ATOM   2454 2HE  LYS A 161      50.419 -14.759  -9.172  1.00  0.78           H  
ATOM   2455 1HZ  LYS A 161      52.538 -13.783  -8.751  1.00  0.78           H  
ATOM   2456 2HZ  LYS A 161      51.345 -12.825  -8.133  1.00  0.78           H  
ATOM   2457 3HZ  LYS A 161      52.270 -13.748  -7.118  1.00  0.78           H  
ATOM   2458  N   ALA A 162      44.374 -16.188  -5.901  1.00  0.79           N  
ATOM   2459  CA  ALA A 162      43.316 -16.303  -4.912  1.00  0.79           C  
ATOM   2460  C   ALA A 162      42.350 -17.443  -5.225  1.00  0.79           C  
ATOM   2461  O   ALA A 162      41.423 -17.698  -4.452  1.00  0.79           O  
ATOM   2462  CB  ALA A 162      42.533 -15.007  -4.848  1.00  0.79           C  
ATOM   2463  H   ALA A 162      44.320 -15.426  -6.578  1.00  0.79           H  
ATOM   2464  HA  ALA A 162      43.782 -16.498  -3.947  1.00  0.79           H  
ATOM   2465 1HB  ALA A 162      41.764 -15.070  -4.082  1.00  0.79           H  
ATOM   2466 2HB  ALA A 162      43.213 -14.213  -4.628  1.00  0.79           H  
ATOM   2467 3HB  ALA A 162      42.065 -14.815  -5.805  1.00  0.79           H  
ATOM   2468  N   GLY A 163      42.536 -18.111  -6.367  1.00  0.80           N  
ATOM   2469  CA  GLY A 163      41.637 -19.172  -6.777  1.00  0.80           C  
ATOM   2470  C   GLY A 163      40.453 -18.631  -7.569  1.00  0.80           C  
ATOM   2471  O   GLY A 163      39.459 -19.336  -7.770  1.00  0.80           O  
ATOM   2472  H   GLY A 163      43.319 -17.888  -6.981  1.00  0.80           H  
ATOM   2473 1HA  GLY A 163      42.189 -19.887  -7.387  1.00  0.80           H  
ATOM   2474 2HA  GLY A 163      41.281 -19.706  -5.898  1.00  0.80           H  
ATOM   2475  N   VAL A 164      40.549 -17.377  -8.010  1.00  0.81           N  
ATOM   2476  CA  VAL A 164      39.477 -16.759  -8.765  1.00  0.81           C  
ATOM   2477  C   VAL A 164      39.838 -16.592 -10.230  1.00  0.81           C  
ATOM   2478  O   VAL A 164      40.676 -15.761 -10.584  1.00  0.81           O  
ATOM   2479  CB  VAL A 164      39.178 -15.373  -8.193  1.00  0.81           C  
ATOM   2480  CG1 VAL A 164      38.081 -14.732  -9.006  1.00  0.81           C  
ATOM   2481  CG2 VAL A 164      38.816 -15.490  -6.712  1.00  0.81           C  
ATOM   2482  H   VAL A 164      41.390 -16.827  -7.840  1.00  0.81           H  
ATOM   2483  HA  VAL A 164      38.586 -17.382  -8.687  1.00  0.81           H  
ATOM   2484  HB  VAL A 164      40.059 -14.753  -8.292  1.00  0.81           H  
ATOM   2485 1HG1 VAL A 164      37.882 -13.748  -8.647  1.00  0.81           H  
ATOM   2486 2HG1 VAL A 164      38.398 -14.669 -10.049  1.00  0.81           H  
ATOM   2487 3HG1 VAL A 164      37.171 -15.332  -8.941  1.00  0.81           H  
ATOM   2488 1HG2 VAL A 164      38.625 -14.519  -6.301  1.00  0.81           H  
ATOM   2489 2HG2 VAL A 164      37.927 -16.111  -6.602  1.00  0.81           H  
ATOM   2490 3HG2 VAL A 164      39.646 -15.946  -6.171  1.00  0.81           H  
ATOM   2491  N   THR A 165      39.158 -17.346 -11.081  1.00  0.80           N  
ATOM   2492  CA  THR A 165      39.424 -17.317 -12.507  1.00  0.80           C  
ATOM   2493  C   THR A 165      38.484 -16.350 -13.225  1.00  0.80           C  
ATOM   2494  O   THR A 165      37.729 -15.602 -12.593  1.00  0.80           O  
ATOM   2495  CB  THR A 165      39.371 -18.737 -13.122  1.00  0.80           C  
ATOM   2496  OG1 THR A 165      39.887 -18.687 -14.468  1.00  0.80           O  
ATOM   2497  CG2 THR A 165      37.964 -19.285 -13.130  1.00  0.80           C  
ATOM   2498  H   THR A 165      38.469 -17.990 -10.717  1.00  0.80           H  
ATOM   2499  HA  THR A 165      40.439 -16.953 -12.657  1.00  0.80           H  
ATOM   2500  HB  THR A 165      40.001 -19.399 -12.528  1.00  0.80           H  
ATOM   2501  HG1 THR A 165      39.877 -19.574 -14.844  1.00  0.80           H  
ATOM   2502 1HG2 THR A 165      37.966 -20.285 -13.560  1.00  0.80           H  
ATOM   2503 2HG2 THR A 165      37.583 -19.328 -12.110  1.00  0.80           H  
ATOM   2504 3HG2 THR A 165      37.334 -18.647 -13.723  1.00  0.80           H  
ATOM   2505  N   GLY A 166      38.574 -16.340 -14.544  1.00  0.79           N  
ATOM   2506  CA  GLY A 166      37.799 -15.405 -15.333  1.00  0.79           C  
ATOM   2507  C   GLY A 166      36.391 -15.923 -15.603  1.00  0.79           C  
ATOM   2508  O   GLY A 166      36.030 -17.024 -15.174  1.00  0.79           O  
ATOM   2509  H   GLY A 166      39.198 -17.017 -14.968  1.00  0.79           H  
ATOM   2510 1HA  GLY A 166      37.754 -14.463 -14.790  1.00  0.79           H  
ATOM   2511 2HA  GLY A 166      38.316 -15.215 -16.273  1.00  0.79           H  
ATOM   2512  N   PRO A 167      35.600 -15.151 -16.348  1.00  0.76           N  
ATOM   2513  CA  PRO A 167      35.878 -13.860 -16.967  1.00  0.76           C  
ATOM   2514  C   PRO A 167      36.057 -12.745 -15.954  1.00  0.76           C  
ATOM   2515  O   PRO A 167      35.559 -12.855 -14.833  1.00  0.76           O  
ATOM   2516  CB  PRO A 167      34.627 -13.641 -17.823  1.00  0.76           C  
ATOM   2517  CG  PRO A 167      33.544 -14.461 -17.150  1.00  0.76           C  
ATOM   2518  CD  PRO A 167      34.259 -15.663 -16.605  1.00  0.76           C  
ATOM   2519  HA  PRO A 167      36.772 -13.952 -17.592  1.00  0.76           H  
ATOM   2520 1HB  PRO A 167      34.390 -12.562 -17.870  1.00  0.76           H  
ATOM   2521 2HB  PRO A 167      34.814 -13.963 -18.855  1.00  0.76           H  
ATOM   2522 1HG  PRO A 167      33.046 -13.882 -16.364  1.00  0.76           H  
ATOM   2523 2HG  PRO A 167      32.769 -14.728 -17.881  1.00  0.76           H  
ATOM   2524 1HD  PRO A 167      33.793 -15.988 -15.679  1.00  0.76           H  
ATOM   2525 2HD  PRO A 167      34.298 -16.471 -17.350  1.00  0.76           H  
ATOM   2526  N   TYR A 168      36.777 -11.696 -16.347  1.00  0.74           N  
ATOM   2527  CA  TYR A 168      37.015 -10.535 -15.491  1.00  0.74           C  
ATOM   2528  C   TYR A 168      36.580  -9.263 -16.191  1.00  0.74           C  
ATOM   2529  O   TYR A 168      36.441  -9.228 -17.408  1.00  0.74           O  
ATOM   2530  CB  TYR A 168      38.498 -10.328 -15.136  1.00  0.74           C  
ATOM   2531  CG  TYR A 168      39.233 -11.468 -14.475  1.00  0.74           C  
ATOM   2532  CD1 TYR A 168      39.977 -12.314 -15.274  1.00  0.74           C  
ATOM   2533  CD2 TYR A 168      39.185 -11.673 -13.104  1.00  0.74           C  
ATOM   2534  CE1 TYR A 168      40.699 -13.333 -14.718  1.00  0.74           C  
ATOM   2535  CE2 TYR A 168      39.906 -12.720 -12.546  1.00  0.74           C  
ATOM   2536  CZ  TYR A 168      40.673 -13.534 -13.357  1.00  0.74           C  
ATOM   2537  OH  TYR A 168      41.433 -14.546 -12.836  1.00  0.74           O  
ATOM   2538  H   TYR A 168      37.163 -11.685 -17.282  1.00  0.74           H  
ATOM   2539  HA  TYR A 168      36.426 -10.631 -14.586  1.00  0.74           H  
ATOM   2540 1HB  TYR A 168      39.040 -10.069 -16.048  1.00  0.74           H  
ATOM   2541 2HB  TYR A 168      38.575  -9.462 -14.473  1.00  0.74           H  
ATOM   2542  HD1 TYR A 168      40.008 -12.152 -16.353  1.00  0.74           H  
ATOM   2543  HD2 TYR A 168      38.593 -11.014 -12.472  1.00  0.74           H  
ATOM   2544  HE1 TYR A 168      41.301 -13.981 -15.352  1.00  0.74           H  
ATOM   2545  HE2 TYR A 168      39.883 -12.893 -11.478  1.00  0.74           H  
ATOM   2546  HH  TYR A 168      41.059 -14.857 -11.988  1.00  0.74           H  
ATOM   2547  N   ALA A 169      36.422  -8.204 -15.420  1.00  0.71           N  
ATOM   2548  CA  ALA A 169      36.144  -6.887 -15.975  1.00  0.71           C  
ATOM   2549  C   ALA A 169      36.941  -5.842 -15.241  1.00  0.71           C  
ATOM   2550  O   ALA A 169      37.352  -6.029 -14.093  1.00  0.71           O  
ATOM   2551  CB  ALA A 169      34.678  -6.518 -15.871  1.00  0.71           C  
ATOM   2552  H   ALA A 169      36.489  -8.328 -14.412  1.00  0.71           H  
ATOM   2553  HA  ALA A 169      36.443  -6.880 -17.024  1.00  0.71           H  
ATOM   2554 1HB  ALA A 169      34.522  -5.527 -16.302  1.00  0.71           H  
ATOM   2555 2HB  ALA A 169      34.089  -7.237 -16.412  1.00  0.71           H  
ATOM   2556 3HB  ALA A 169      34.388  -6.505 -14.825  1.00  0.71           H  
ATOM   2557  N   LEU A 170      37.186  -4.746 -15.928  1.00  0.70           N  
ATOM   2558  CA  LEU A 170      37.844  -3.600 -15.320  1.00  0.70           C  
ATOM   2559  C   LEU A 170      36.854  -2.477 -15.188  1.00  0.70           C  
ATOM   2560  O   LEU A 170      36.223  -2.105 -16.176  1.00  0.70           O  
ATOM   2561  CB  LEU A 170      39.028  -3.142 -16.147  1.00  0.70           C  
ATOM   2562  CG  LEU A 170      39.700  -1.874 -15.685  1.00  0.70           C  
ATOM   2563  CD1 LEU A 170      40.363  -2.054 -14.330  1.00  0.70           C  
ATOM   2564  CD2 LEU A 170      40.673  -1.531 -16.682  1.00  0.70           C  
ATOM   2565  H   LEU A 170      36.836  -4.693 -16.889  1.00  0.70           H  
ATOM   2566  HA  LEU A 170      38.194  -3.871 -14.326  1.00  0.70           H  
ATOM   2567 1HB  LEU A 170      39.777  -3.928 -16.133  1.00  0.70           H  
ATOM   2568 2HB  LEU A 170      38.698  -2.992 -17.177  1.00  0.70           H  
ATOM   2569  HG  LEU A 170      38.957  -1.078 -15.596  1.00  0.70           H  
ATOM   2570 1HD1 LEU A 170      40.836  -1.144 -14.029  1.00  0.70           H  
ATOM   2571 2HD1 LEU A 170      39.621  -2.327 -13.596  1.00  0.70           H  
ATOM   2572 3HD1 LEU A 170      41.102  -2.823 -14.410  1.00  0.70           H  
ATOM   2573 1HD2 LEU A 170      41.154  -0.640 -16.409  1.00  0.70           H  
ATOM   2574 2HD2 LEU A 170      41.397  -2.338 -16.748  1.00  0.70           H  
ATOM   2575 3HD2 LEU A 170      40.179  -1.398 -17.634  1.00  0.70           H  
ATOM   2576  N   VAL A 171      36.708  -1.952 -13.989  1.00  0.71           N  
ATOM   2577  CA  VAL A 171      35.765  -0.889 -13.772  1.00  0.71           C  
ATOM   2578  C   VAL A 171      36.548   0.383 -13.482  1.00  0.71           C  
ATOM   2579  O   VAL A 171      37.465   0.365 -12.659  1.00  0.71           O  
ATOM   2580  CB  VAL A 171      34.874  -1.207 -12.577  1.00  0.71           C  
ATOM   2581  CG1 VAL A 171      33.838  -0.099 -12.429  1.00  0.71           C  
ATOM   2582  CG2 VAL A 171      34.302  -2.582 -12.728  1.00  0.71           C  
ATOM   2583  H   VAL A 171      37.244  -2.321 -13.213  1.00  0.71           H  
ATOM   2584  HA  VAL A 171      35.160  -0.766 -14.657  1.00  0.71           H  
ATOM   2585  HB  VAL A 171      35.475  -1.190 -11.683  1.00  0.71           H  
ATOM   2586 1HG1 VAL A 171      33.233  -0.293 -11.578  1.00  0.71           H  
ATOM   2587 2HG1 VAL A 171      34.325   0.858 -12.311  1.00  0.71           H  
ATOM   2588 3HG1 VAL A 171      33.211  -0.071 -13.324  1.00  0.71           H  
ATOM   2589 1HG2 VAL A 171      33.709  -2.809 -11.863  1.00  0.71           H  
ATOM   2590 2HG2 VAL A 171      33.696  -2.627 -13.619  1.00  0.71           H  
ATOM   2591 3HG2 VAL A 171      35.115  -3.310 -12.802  1.00  0.71           H  
ATOM   2592  N   LEU A 172      36.250   1.462 -14.193  1.00  0.73           N  
ATOM   2593  CA  LEU A 172      36.972   2.717 -14.000  1.00  0.73           C  
ATOM   2594  C   LEU A 172      36.098   3.882 -13.557  1.00  0.73           C  
ATOM   2595  O   LEU A 172      34.978   4.045 -14.053  1.00  0.73           O  
ATOM   2596  CB  LEU A 172      37.606   3.165 -15.306  1.00  0.73           C  
ATOM   2597  CG  LEU A 172      38.527   2.230 -16.005  1.00  0.73           C  
ATOM   2598  CD1 LEU A 172      38.982   2.870 -17.228  1.00  0.73           C  
ATOM   2599  CD2 LEU A 172      39.663   1.902 -15.167  1.00  0.73           C  
ATOM   2600  H   LEU A 172      35.491   1.400 -14.864  1.00  0.73           H  
ATOM   2601  HA  LEU A 172      37.743   2.567 -13.247  1.00  0.73           H  
ATOM   2602 1HB  LEU A 172      36.799   3.397 -16.002  1.00  0.73           H  
ATOM   2603 2HB  LEU A 172      38.144   4.083 -15.124  1.00  0.73           H  
ATOM   2604  HG  LEU A 172      37.979   1.324 -16.279  1.00  0.73           H  
ATOM   2605 1HD1 LEU A 172      39.602   2.182 -17.739  1.00  0.73           H  
ATOM   2606 2HD1 LEU A 172      38.147   3.137 -17.838  1.00  0.73           H  
ATOM   2607 3HD1 LEU A 172      39.543   3.763 -16.972  1.00  0.73           H  
ATOM   2608 1HD2 LEU A 172      40.304   1.248 -15.705  1.00  0.73           H  
ATOM   2609 2HD2 LEU A 172      40.204   2.809 -14.905  1.00  0.73           H  
ATOM   2610 3HD2 LEU A 172      39.300   1.417 -14.276  1.00  0.73           H  
ATOM   2611  N   GLY A 173      36.642   4.773 -12.736  1.00  0.76           N  
ATOM   2612  CA  GLY A 173      35.905   5.995 -12.466  1.00  0.76           C  
ATOM   2613  C   GLY A 173      36.029   6.853 -13.729  1.00  0.76           C  
ATOM   2614  O   GLY A 173      36.917   6.583 -14.540  1.00  0.76           O  
ATOM   2615  H   GLY A 173      37.538   4.593 -12.277  1.00  0.76           H  
ATOM   2616 1HA  GLY A 173      34.882   5.747 -12.224  1.00  0.76           H  
ATOM   2617 2HA  GLY A 173      36.342   6.515 -11.618  1.00  0.76           H  
ATOM   2618  N   PRO A 174      35.189   7.882 -13.933  1.00  0.80           N  
ATOM   2619  CA  PRO A 174      35.222   8.803 -15.063  1.00  0.80           C  
ATOM   2620  C   PRO A 174      36.574   9.454 -15.311  1.00  0.80           C  
ATOM   2621  O   PRO A 174      36.961   9.658 -16.458  1.00  0.80           O  
ATOM   2622  CB  PRO A 174      34.208   9.861 -14.631  1.00  0.80           C  
ATOM   2623  CG  PRO A 174      33.244   9.111 -13.767  1.00  0.80           C  
ATOM   2624  CD  PRO A 174      34.099   8.134 -12.994  1.00  0.80           C  
ATOM   2625  HA  PRO A 174      34.879   8.275 -15.961  1.00  0.80           H  
ATOM   2626 1HB  PRO A 174      34.714  10.680 -14.101  1.00  0.80           H  
ATOM   2627 2HB  PRO A 174      33.728  10.303 -15.517  1.00  0.80           H  
ATOM   2628 1HG  PRO A 174      32.690   9.805 -13.114  1.00  0.80           H  
ATOM   2629 2HG  PRO A 174      32.496   8.601 -14.392  1.00  0.80           H  
ATOM   2630 1HD  PRO A 174      34.464   8.565 -12.050  1.00  0.80           H  
ATOM   2631 2HD  PRO A 174      33.509   7.242 -12.839  1.00  0.80           H  
ATOM   2632  N   LYS A 175      37.328   9.734 -14.247  1.00  0.83           N  
ATOM   2633  CA  LYS A 175      38.622  10.363 -14.455  1.00  0.83           C  
ATOM   2634  C   LYS A 175      39.580   9.340 -15.016  1.00  0.83           C  
ATOM   2635  O   LYS A 175      40.258   9.586 -16.011  1.00  0.83           O  
ATOM   2636  CB  LYS A 175      39.180  10.950 -13.161  1.00  0.83           C  
ATOM   2637  CG  LYS A 175      40.529  11.680 -13.337  1.00  0.83           C  
ATOM   2638  CD  LYS A 175      40.376  12.925 -14.226  1.00  0.83           C  
ATOM   2639  CE  LYS A 175      41.606  13.873 -14.143  1.00  0.83           C  
ATOM   2640  NZ  LYS A 175      42.851  13.314 -14.803  1.00  0.83           N  
ATOM   2641  H   LYS A 175      36.998   9.547 -13.313  1.00  0.83           H  
ATOM   2642  HA  LYS A 175      38.515  11.164 -15.188  1.00  0.83           H  
ATOM   2643 1HB  LYS A 175      38.462  11.657 -12.744  1.00  0.83           H  
ATOM   2644 2HB  LYS A 175      39.323  10.156 -12.429  1.00  0.83           H  
ATOM   2645 1HG  LYS A 175      40.920  11.979 -12.365  1.00  0.83           H  
ATOM   2646 2HG  LYS A 175      41.254  11.006 -13.809  1.00  0.83           H  
ATOM   2647 1HD  LYS A 175      40.263  12.603 -15.266  1.00  0.83           H  
ATOM   2648 2HD  LYS A 175      39.483  13.472 -13.934  1.00  0.83           H  
ATOM   2649 1HE  LYS A 175      41.351  14.815 -14.623  1.00  0.83           H  
ATOM   2650 2HE  LYS A 175      41.824  14.059 -13.093  1.00  0.83           H  
ATOM   2651 1HZ  LYS A 175      43.605  13.961 -14.718  1.00  0.83           H  
ATOM   2652 2HZ  LYS A 175      43.152  12.417 -14.413  1.00  0.83           H  
ATOM   2653 3HZ  LYS A 175      42.708  13.117 -15.802  1.00  0.83           H  
ATOM   2654  N   ALA A 176      39.608   8.165 -14.387  1.00  0.85           N  
ATOM   2655  CA  ALA A 176      40.497   7.110 -14.826  1.00  0.85           C  
ATOM   2656  C   ALA A 176      40.161   6.740 -16.263  1.00  0.85           C  
ATOM   2657  O   ALA A 176      41.058   6.527 -17.073  1.00  0.85           O  
ATOM   2658  CB  ALA A 176      40.382   5.910 -13.900  1.00  0.85           C  
ATOM   2659  H   ALA A 176      39.006   8.008 -13.595  1.00  0.85           H  
ATOM   2660  HA  ALA A 176      41.521   7.483 -14.804  1.00  0.85           H  
ATOM   2661 1HB  ALA A 176      41.055   5.128 -14.237  1.00  0.85           H  
ATOM   2662 2HB  ALA A 176      40.642   6.203 -12.883  1.00  0.85           H  
ATOM   2663 3HB  ALA A 176      39.366   5.541 -13.913  1.00  0.85           H  
ATOM   2664  N   TYR A 177      38.871   6.729 -16.613  1.00  0.86           N  
ATOM   2665  CA  TYR A 177      38.484   6.425 -17.982  1.00  0.86           C  
ATOM   2666  C   TYR A 177      39.064   7.455 -18.937  1.00  0.86           C  
ATOM   2667  O   TYR A 177      39.756   7.113 -19.898  1.00  0.86           O  
ATOM   2668  CB  TYR A 177      36.971   6.411 -18.143  1.00  0.86           C  
ATOM   2669  CG  TYR A 177      36.527   6.069 -19.554  1.00  0.86           C  
ATOM   2670  CD1 TYR A 177      36.315   4.752 -19.905  1.00  0.86           C  
ATOM   2671  CD2 TYR A 177      36.351   7.066 -20.503  1.00  0.86           C  
ATOM   2672  CE1 TYR A 177      35.907   4.429 -21.180  1.00  0.86           C  
ATOM   2673  CE2 TYR A 177      35.955   6.741 -21.783  1.00  0.86           C  
ATOM   2674  CZ  TYR A 177      35.730   5.426 -22.120  1.00  0.86           C  
ATOM   2675  OH  TYR A 177      35.326   5.098 -23.395  1.00  0.86           O  
ATOM   2676  H   TYR A 177      38.153   6.899 -15.911  1.00  0.86           H  
ATOM   2677  HA  TYR A 177      38.889   5.463 -18.268  1.00  0.86           H  
ATOM   2678 1HB  TYR A 177      36.536   5.684 -17.453  1.00  0.86           H  
ATOM   2679 2HB  TYR A 177      36.566   7.389 -17.886  1.00  0.86           H  
ATOM   2680  HD1 TYR A 177      36.456   3.969 -19.169  1.00  0.86           H  
ATOM   2681  HD2 TYR A 177      36.525   8.114 -20.237  1.00  0.86           H  
ATOM   2682  HE1 TYR A 177      35.731   3.388 -21.445  1.00  0.86           H  
ATOM   2683  HE2 TYR A 177      35.817   7.527 -22.524  1.00  0.86           H  
ATOM   2684  HH  TYR A 177      35.269   4.143 -23.476  1.00  0.86           H  
ATOM   2685  N   ASP A 178      38.818   8.739 -18.675  1.00  0.87           N  
ATOM   2686  CA  ASP A 178      39.322   9.747 -19.590  1.00  0.87           C  
ATOM   2687  C   ASP A 178      40.840   9.719 -19.698  1.00  0.87           C  
ATOM   2688  O   ASP A 178      41.389   9.833 -20.796  1.00  0.87           O  
ATOM   2689  CB  ASP A 178      38.868  11.148 -19.166  1.00  0.87           C  
ATOM   2690  CG  ASP A 178      37.380  11.456 -19.443  1.00  0.87           C  
ATOM   2691  OD1 ASP A 178      36.745  10.726 -20.176  1.00  0.87           O  
ATOM   2692  OD2 ASP A 178      36.902  12.444 -18.928  1.00  0.87           O  
ATOM   2693  H   ASP A 178      38.267   9.015 -17.860  1.00  0.87           H  
ATOM   2694  HA  ASP A 178      38.910   9.540 -20.578  1.00  0.87           H  
ATOM   2695 1HB  ASP A 178      39.042  11.253 -18.088  1.00  0.87           H  
ATOM   2696 2HB  ASP A 178      39.485  11.892 -19.666  1.00  0.87           H  
ATOM   2697  N   ASP A 179      41.539   9.499 -18.584  1.00  0.89           N  
ATOM   2698  CA  ASP A 179      42.992   9.485 -18.646  1.00  0.89           C  
ATOM   2699  C   ASP A 179      43.515   8.252 -19.370  1.00  0.89           C  
ATOM   2700  O   ASP A 179      44.458   8.342 -20.154  1.00  0.89           O  
ATOM   2701  CB  ASP A 179      43.605   9.510 -17.238  1.00  0.89           C  
ATOM   2702  CG  ASP A 179      43.452  10.851 -16.478  1.00  0.89           C  
ATOM   2703  OD1 ASP A 179      43.081  11.854 -17.059  1.00  0.89           O  
ATOM   2704  OD2 ASP A 179      43.720  10.889 -15.283  1.00  0.89           O  
ATOM   2705  H   ASP A 179      41.060   9.383 -17.690  1.00  0.89           H  
ATOM   2706  HA  ASP A 179      43.322  10.369 -19.192  1.00  0.89           H  
ATOM   2707 1HB  ASP A 179      43.127   8.725 -16.642  1.00  0.89           H  
ATOM   2708 2HB  ASP A 179      44.663   9.258 -17.304  1.00  0.89           H  
ATOM   2709  N   LEU A 180      42.882   7.105 -19.130  1.00  0.93           N  
ATOM   2710  CA  LEU A 180      43.318   5.831 -19.682  1.00  0.93           C  
ATOM   2711  C   LEU A 180      43.155   5.798 -21.200  1.00  0.93           C  
ATOM   2712  O   LEU A 180      44.023   5.306 -21.931  1.00  0.93           O  
ATOM   2713  CB  LEU A 180      42.491   4.702 -19.067  1.00  0.93           C  
ATOM   2714  CG  LEU A 180      42.948   3.366 -19.418  1.00  0.93           C  
ATOM   2715  CD1 LEU A 180      44.278   3.233 -18.859  1.00  0.93           C  
ATOM   2716  CD2 LEU A 180      42.024   2.317 -18.926  1.00  0.93           C  
ATOM   2717  H   LEU A 180      42.091   7.092 -18.489  1.00  0.93           H  
ATOM   2718  HA  LEU A 180      44.362   5.682 -19.449  1.00  0.93           H  
ATOM   2719 1HB  LEU A 180      42.550   4.784 -17.985  1.00  0.93           H  
ATOM   2720 2HB  LEU A 180      41.454   4.812 -19.361  1.00  0.93           H  
ATOM   2721  HG  LEU A 180      43.033   3.293 -20.462  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 180      44.654   2.277 -19.105  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 180      44.916   4.007 -19.261  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 180      44.224   3.340 -17.777  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 180      42.392   1.334 -19.198  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 180      41.941   2.388 -17.843  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 180      41.062   2.481 -19.392  1.00  0.93           H  
ATOM   2728  N   PHE A 181      42.016   6.306 -21.668  1.00  1.00           N  
ATOM   2729  CA  PHE A 181      41.721   6.353 -23.089  1.00  1.00           C  
ATOM   2730  C   PHE A 181      42.469   7.471 -23.807  1.00  1.00           C  
ATOM   2731  O   PHE A 181      42.959   7.267 -24.918  1.00  1.00           O  
ATOM   2732  CB  PHE A 181      40.208   6.434 -23.288  1.00  1.00           C  
ATOM   2733  CG  PHE A 181      39.564   5.081 -23.048  1.00  1.00           C  
ATOM   2734  CD1 PHE A 181      39.490   4.529 -21.774  1.00  1.00           C  
ATOM   2735  CD2 PHE A 181      39.047   4.354 -24.104  1.00  1.00           C  
ATOM   2736  CE1 PHE A 181      38.935   3.295 -21.569  1.00  1.00           C  
ATOM   2737  CE2 PHE A 181      38.479   3.117 -23.898  1.00  1.00           C  
ATOM   2738  CZ  PHE A 181      38.425   2.587 -22.636  1.00  1.00           C  
ATOM   2739  H   PHE A 181      41.326   6.675 -21.011  1.00  1.00           H  
ATOM   2740  HA  PHE A 181      42.053   5.419 -23.533  1.00  1.00           H  
ATOM   2741 1HB  PHE A 181      39.777   7.152 -22.584  1.00  1.00           H  
ATOM   2742 2HB  PHE A 181      39.975   6.764 -24.297  1.00  1.00           H  
ATOM   2743  HD1 PHE A 181      39.887   5.074 -20.945  1.00  1.00           H  
ATOM   2744  HD2 PHE A 181      39.094   4.771 -25.110  1.00  1.00           H  
ATOM   2745  HE1 PHE A 181      38.892   2.880 -20.566  1.00  1.00           H  
ATOM   2746  HE2 PHE A 181      38.077   2.555 -24.739  1.00  1.00           H  
ATOM   2747  HZ  PHE A 181      37.980   1.610 -22.488  1.00  1.00           H  
ATOM   2748  N   ALA A 182      42.549   8.661 -23.205  1.00  1.12           N  
ATOM   2749  CA  ALA A 182      43.263   9.757 -23.844  1.00  1.12           C  
ATOM   2750  C   ALA A 182      44.761   9.479 -23.966  1.00  1.12           C  
ATOM   2751  O   ALA A 182      45.382   9.800 -24.980  1.00  1.12           O  
ATOM   2752  CB  ALA A 182      43.070  11.035 -23.049  1.00  1.12           C  
ATOM   2753  H   ALA A 182      42.127   8.831 -22.293  1.00  1.12           H  
ATOM   2754  HA  ALA A 182      42.857   9.885 -24.847  1.00  1.12           H  
ATOM   2755 1HB  ALA A 182      43.586  11.852 -23.546  1.00  1.12           H  
ATOM   2756 2HB  ALA A 182      42.008  11.261 -22.975  1.00  1.12           H  
ATOM   2757 3HB  ALA A 182      43.482  10.898 -22.046  1.00  1.12           H  
ATOM   2758  N   ALA A 183      45.352   8.913 -22.912  1.00  1.27           N  
ATOM   2759  CA  ALA A 183      46.779   8.646 -22.878  1.00  1.27           C  
ATOM   2760  C   ALA A 183      47.207   7.560 -23.830  1.00  1.27           C  
ATOM   2761  O   ALA A 183      46.535   6.537 -23.954  1.00  1.27           O  
ATOM   2762  CB  ALA A 183      47.184   8.242 -21.487  1.00  1.27           C  
ATOM   2763  H   ALA A 183      44.810   8.670 -22.083  1.00  1.27           H  
ATOM   2764  HA  ALA A 183      47.297   9.563 -23.156  1.00  1.27           H  
ATOM   2765 1HB  ALA A 183      48.260   8.076 -21.455  1.00  1.27           H  
ATOM   2766 2HB  ALA A 183      46.909   9.036 -20.798  1.00  1.27           H  
ATOM   2767 3HB  ALA A 183      46.664   7.321 -21.211  1.00  1.27           H  
ATOM   2768  N   THR A 184      48.388   7.739 -24.407  1.00  1.43           N  
ATOM   2769  CA  THR A 184      49.001   6.745 -25.274  1.00  1.43           C  
ATOM   2770  C   THR A 184      50.417   6.499 -24.814  1.00  1.43           C  
ATOM   2771  O   THR A 184      50.986   7.324 -24.096  1.00  1.43           O  
ATOM   2772  CB  THR A 184      49.051   7.225 -26.748  1.00  1.43           C  
ATOM   2773  OG1 THR A 184      49.906   8.376 -26.846  1.00  1.43           O  
ATOM   2774  CG2 THR A 184      47.670   7.598 -27.283  1.00  1.43           C  
ATOM   2775  H   THR A 184      48.874   8.611 -24.251  1.00  1.43           H  
ATOM   2776  HA  THR A 184      48.475   5.806 -25.199  1.00  1.43           H  
ATOM   2777  HB  THR A 184      49.461   6.429 -27.360  1.00  1.43           H  
ATOM   2778  HG1 THR A 184      50.130   8.519 -27.773  1.00  1.43           H  
ATOM   2779 1HG2 THR A 184      47.769   7.925 -28.316  1.00  1.43           H  
ATOM   2780 2HG2 THR A 184      47.014   6.762 -27.253  1.00  1.43           H  
ATOM   2781 3HG2 THR A 184      47.247   8.406 -26.688  1.00  1.43           H  
ATOM   2782  N   GLN A 185      50.994   5.379 -25.238  1.00  1.54           N  
ATOM   2783  CA  GLN A 185      52.419   5.161 -24.969  1.00  1.54           C  
ATOM   2784  C   GLN A 185      53.170   5.036 -26.278  1.00  1.54           C  
ATOM   2785  O   GLN A 185      54.395   5.141 -26.326  1.00  1.54           O  
ATOM   2786  CB  GLN A 185      52.713   3.940 -24.095  1.00  1.54           C  
ATOM   2787  CG  GLN A 185      52.145   4.007 -22.703  1.00  1.54           C  
ATOM   2788  CD  GLN A 185      52.770   2.973 -21.760  1.00  1.54           C  
ATOM   2789  OE1 GLN A 185      53.936   3.150 -21.386  1.00  1.54           O  
ATOM   2790  NE2 GLN A 185      52.058   1.924 -21.390  1.00  1.54           N  
ATOM   2791  H   GLN A 185      50.442   4.727 -25.801  1.00  1.54           H  
ATOM   2792  HA  GLN A 185      52.815   6.034 -24.453  1.00  1.54           H  
ATOM   2793 1HB  GLN A 185      52.306   3.049 -24.576  1.00  1.54           H  
ATOM   2794 2HB  GLN A 185      53.790   3.803 -24.015  1.00  1.54           H  
ATOM   2795 1HG  GLN A 185      52.295   5.006 -22.289  1.00  1.54           H  
ATOM   2796 2HG  GLN A 185      51.094   3.789 -22.784  1.00  1.54           H  
ATOM   2797 1HE2 GLN A 185      52.459   1.242 -20.771  1.00  1.54           H  
ATOM   2798 2HE2 GLN A 185      51.124   1.772 -21.746  1.00  1.54           H  
ATOM   2799  N   ASP A 186      52.410   4.811 -27.336  1.00  1.56           N  
ATOM   2800  CA  ASP A 186      52.920   4.573 -28.673  1.00  1.56           C  
ATOM   2801  C   ASP A 186      51.792   4.953 -29.602  1.00  1.56           C  
ATOM   2802  O   ASP A 186      50.946   5.767 -29.242  1.00  1.56           O  
ATOM   2803  CB  ASP A 186      53.308   3.085 -28.826  1.00  1.56           C  
ATOM   2804  CG  ASP A 186      54.368   2.790 -29.893  1.00  1.56           C  
ATOM   2805  OD1 ASP A 186      54.059   3.015 -31.041  1.00  1.56           O  
ATOM   2806  OD2 ASP A 186      55.435   2.340 -29.567  1.00  1.56           O  
ATOM   2807  H   ASP A 186      51.400   4.736 -27.205  1.00  1.56           H  
ATOM   2808  HA  ASP A 186      53.783   5.212 -28.863  1.00  1.56           H  
ATOM   2809 1HB  ASP A 186      53.692   2.723 -27.872  1.00  1.56           H  
ATOM   2810 2HB  ASP A 186      52.418   2.500 -29.049  1.00  1.56           H  
ATOM   2811  N   GLY A 187      51.735   4.357 -30.782  1.00  1.47           N  
ATOM   2812  CA  GLY A 187      50.625   4.620 -31.688  1.00  1.47           C  
ATOM   2813  C   GLY A 187      49.287   4.210 -31.044  1.00  1.47           C  
ATOM   2814  O   GLY A 187      48.219   4.634 -31.489  1.00  1.47           O  
ATOM   2815  H   GLY A 187      52.487   3.730 -31.066  1.00  1.47           H  
ATOM   2816 1HA  GLY A 187      50.605   5.678 -31.945  1.00  1.47           H  
ATOM   2817 2HA  GLY A 187      50.773   4.063 -32.612  1.00  1.47           H  
ATOM   2818  N   TYR A 188      49.353   3.380 -29.995  1.00  1.30           N  
ATOM   2819  CA  TYR A 188      48.176   2.923 -29.294  1.00  1.30           C  
ATOM   2820  C   TYR A 188      47.982   3.567 -27.890  1.00  1.30           C  
ATOM   2821  O   TYR A 188      48.976   3.840 -27.174  1.00  1.30           O  
ATOM   2822  CB  TYR A 188      48.276   1.413 -29.141  1.00  1.30           C  
ATOM   2823  CG  TYR A 188      48.208   0.714 -30.462  1.00  1.30           C  
ATOM   2824  CD1 TYR A 188      49.369   0.539 -31.200  1.00  1.30           C  
ATOM   2825  CD2 TYR A 188      46.998   0.254 -30.946  1.00  1.30           C  
ATOM   2826  CE1 TYR A 188      49.320  -0.090 -32.426  1.00  1.30           C  
ATOM   2827  CE2 TYR A 188      46.946  -0.379 -32.174  1.00  1.30           C  
ATOM   2828  CZ  TYR A 188      48.103  -0.549 -32.914  1.00  1.30           C  
ATOM   2829  OH  TYR A 188      48.054  -1.175 -34.140  1.00  1.30           O  
ATOM   2830  H   TYR A 188      50.262   3.068 -29.696  1.00  1.30           H  
ATOM   2831  HA  TYR A 188      47.345   3.120 -29.950  1.00  1.30           H  
ATOM   2832 1HB  TYR A 188      49.219   1.154 -28.658  1.00  1.30           H  
ATOM   2833 2HB  TYR A 188      47.462   1.048 -28.508  1.00  1.30           H  
ATOM   2834  HD1 TYR A 188      50.322   0.906 -30.814  1.00  1.30           H  
ATOM   2835  HD2 TYR A 188      46.096   0.395 -30.363  1.00  1.30           H  
ATOM   2836  HE1 TYR A 188      50.233  -0.223 -33.008  1.00  1.30           H  
ATOM   2837  HE2 TYR A 188      45.993  -0.740 -32.562  1.00  1.30           H  
ATOM   2838  HH  TYR A 188      48.930  -1.169 -34.537  1.00  1.30           H  
ATOM   2839  N   PRO A 189      46.694   3.828 -27.505  1.00  1.12           N  
ATOM   2840  CA  PRO A 189      46.174   4.196 -26.193  1.00  1.12           C  
ATOM   2841  C   PRO A 189      46.451   3.178 -25.118  1.00  1.12           C  
ATOM   2842  O   PRO A 189      46.365   1.963 -25.355  1.00  1.12           O  
ATOM   2843  CB  PRO A 189      44.667   4.325 -26.420  1.00  1.12           C  
ATOM   2844  CG  PRO A 189      44.522   4.637 -27.863  1.00  1.12           C  
ATOM   2845  CD  PRO A 189      45.640   3.897 -28.552  1.00  1.12           C  
ATOM   2846  HA  PRO A 189      46.561   5.161 -25.899  1.00  1.12           H  
ATOM   2847 1HB  PRO A 189      44.162   3.398 -26.119  1.00  1.12           H  
ATOM   2848 2HB  PRO A 189      44.270   5.131 -25.771  1.00  1.12           H  
ATOM   2849 1HG  PRO A 189      43.525   4.331 -28.214  1.00  1.12           H  
ATOM   2850 2HG  PRO A 189      44.586   5.728 -28.009  1.00  1.12           H  
ATOM   2851 1HD  PRO A 189      45.325   2.900 -28.861  1.00  1.12           H  
ATOM   2852 2HD  PRO A 189      45.950   4.546 -29.393  1.00  1.12           H  
ATOM   2853  N   VAL A 190      46.642   3.676 -23.911  1.00  0.96           N  
ATOM   2854  CA  VAL A 190      46.901   2.823 -22.766  1.00  0.96           C  
ATOM   2855  C   VAL A 190      45.697   1.899 -22.589  1.00  0.96           C  
ATOM   2856  O   VAL A 190      45.846   0.703 -22.358  1.00  0.96           O  
ATOM   2857  CB  VAL A 190      47.105   3.626 -21.476  1.00  0.96           C  
ATOM   2858  CG1 VAL A 190      47.227   2.671 -20.355  1.00  0.96           C  
ATOM   2859  CG2 VAL A 190      48.334   4.504 -21.552  1.00  0.96           C  
ATOM   2860  H   VAL A 190      46.649   4.692 -23.806  1.00  0.96           H  
ATOM   2861  HA  VAL A 190      47.789   2.225 -22.962  1.00  0.96           H  
ATOM   2862  HB  VAL A 190      46.224   4.243 -21.307  1.00  0.96           H  
ATOM   2863 1HG1 VAL A 190      47.340   3.204 -19.415  1.00  0.96           H  
ATOM   2864 2HG1 VAL A 190      46.367   2.043 -20.326  1.00  0.96           H  
ATOM   2865 3HG1 VAL A 190      48.106   2.061 -20.534  1.00  0.96           H  
ATOM   2866 1HG2 VAL A 190      48.446   5.056 -20.622  1.00  0.96           H  
ATOM   2867 2HG2 VAL A 190      49.191   3.873 -21.701  1.00  0.96           H  
ATOM   2868 3HG2 VAL A 190      48.238   5.200 -22.379  1.00  0.96           H  
ATOM   2869  N   ALA A 191      44.496   2.434 -22.792  1.00  0.85           N  
ATOM   2870  CA  ALA A 191      43.275   1.646 -22.682  1.00  0.85           C  
ATOM   2871  C   ALA A 191      43.268   0.397 -23.557  1.00  0.85           C  
ATOM   2872  O   ALA A 191      42.641  -0.596 -23.182  1.00  0.85           O  
ATOM   2873  CB  ALA A 191      42.088   2.478 -23.077  1.00  0.85           C  
ATOM   2874  H   ALA A 191      44.427   3.441 -22.943  1.00  0.85           H  
ATOM   2875  HA  ALA A 191      43.177   1.329 -21.647  1.00  0.85           H  
ATOM   2876 1HB  ALA A 191      41.194   1.885 -22.957  1.00  0.85           H  
ATOM   2877 2HB  ALA A 191      42.032   3.347 -22.454  1.00  0.85           H  
ATOM   2878 3HB  ALA A 191      42.185   2.787 -24.116  1.00  0.85           H  
ATOM   2879  N   LYS A 192      43.898   0.420 -24.740  1.00  0.79           N  
ATOM   2880  CA  LYS A 192      43.860  -0.790 -25.551  1.00  0.79           C  
ATOM   2881  C   LYS A 192      44.848  -1.776 -24.964  1.00  0.79           C  
ATOM   2882  O   LYS A 192      44.625  -2.992 -24.961  1.00  0.79           O  
ATOM   2883  CB  LYS A 192      44.128  -0.515 -27.029  1.00  0.79           C  
ATOM   2884  CG  LYS A 192      42.984   0.242 -27.717  1.00  0.79           C  
ATOM   2885  CD  LYS A 192      43.223   0.434 -29.213  1.00  0.79           C  
ATOM   2886  CE  LYS A 192      42.046   1.162 -29.868  1.00  0.79           C  
ATOM   2887  NZ  LYS A 192      42.243   1.356 -31.336  1.00  0.79           N  
ATOM   2888  H   LYS A 192      44.457   1.216 -25.034  1.00  0.79           H  
ATOM   2889  HA  LYS A 192      42.866  -1.230 -25.478  1.00  0.79           H  
ATOM   2890 1HB  LYS A 192      45.040   0.083 -27.125  1.00  0.79           H  
ATOM   2891 2HB  LYS A 192      44.291  -1.455 -27.556  1.00  0.79           H  
ATOM   2892 1HG  LYS A 192      42.052  -0.307 -27.574  1.00  0.79           H  
ATOM   2893 2HG  LYS A 192      42.882   1.223 -27.251  1.00  0.79           H  
ATOM   2894 1HD  LYS A 192      44.119   1.015 -29.361  1.00  0.79           H  
ATOM   2895 2HD  LYS A 192      43.357  -0.536 -29.693  1.00  0.79           H  
ATOM   2896 1HE  LYS A 192      41.138   0.582 -29.706  1.00  0.79           H  
ATOM   2897 2HE  LYS A 192      41.930   2.138 -29.395  1.00  0.79           H  
ATOM   2898 1HZ  LYS A 192      41.442   1.839 -31.721  1.00  0.79           H  
ATOM   2899 2HZ  LYS A 192      43.074   1.903 -31.498  1.00  0.79           H  
ATOM   2900 3HZ  LYS A 192      42.339   0.457 -31.784  1.00  0.79           H  
ATOM   2901  N   GLN A 193      45.932  -1.254 -24.387  1.00  0.78           N  
ATOM   2902  CA  GLN A 193      46.905  -2.147 -23.778  1.00  0.78           C  
ATOM   2903  C   GLN A 193      46.214  -2.882 -22.634  1.00  0.78           C  
ATOM   2904  O   GLN A 193      46.429  -4.072 -22.424  1.00  0.78           O  
ATOM   2905  CB  GLN A 193      48.110  -1.383 -23.239  1.00  0.78           C  
ATOM   2906  CG  GLN A 193      48.985  -0.754 -24.285  1.00  0.78           C  
ATOM   2907  CD  GLN A 193      50.110   0.021 -23.646  1.00  0.78           C  
ATOM   2908  OE1 GLN A 193      49.889   0.825 -22.718  1.00  0.78           O  
ATOM   2909  NE2 GLN A 193      51.332  -0.236 -24.123  1.00  0.78           N  
ATOM   2910  H   GLN A 193      46.083  -0.240 -24.405  1.00  0.78           H  
ATOM   2911  HA  GLN A 193      47.235  -2.879 -24.516  1.00  0.78           H  
ATOM   2912 1HB  GLN A 193      47.793  -0.612 -22.559  1.00  0.78           H  
ATOM   2913 2HB  GLN A 193      48.729  -2.068 -22.662  1.00  0.78           H  
ATOM   2914 1HG  GLN A 193      49.404  -1.529 -24.922  1.00  0.78           H  
ATOM   2915 2HG  GLN A 193      48.376  -0.060 -24.877  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 193      52.141   0.209 -23.737  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 193      51.446  -0.902 -24.864  1.00  0.78           H  
ATOM   2918  N   VAL A 194      45.344  -2.157 -21.929  1.00  0.80           N  
ATOM   2919  CA  VAL A 194      44.562  -2.691 -20.821  1.00  0.80           C  
ATOM   2920  C   VAL A 194      43.504  -3.693 -21.244  1.00  0.80           C  
ATOM   2921  O   VAL A 194      43.381  -4.763 -20.645  1.00  0.80           O  
ATOM   2922  CB  VAL A 194      43.869  -1.565 -20.092  1.00  0.80           C  
ATOM   2923  CG1 VAL A 194      42.944  -2.095 -19.102  1.00  0.80           C  
ATOM   2924  CG2 VAL A 194      44.873  -0.734 -19.439  1.00  0.80           C  
ATOM   2925  H   VAL A 194      45.258  -1.168 -22.170  1.00  0.80           H  
ATOM   2926  HA  VAL A 194      45.249  -3.178 -20.134  1.00  0.80           H  
ATOM   2927  HB  VAL A 194      43.304  -0.974 -20.797  1.00  0.80           H  
ATOM   2928 1HG1 VAL A 194      42.484  -1.255 -18.623  1.00  0.80           H  
ATOM   2929 2HG1 VAL A 194      42.184  -2.708 -19.585  1.00  0.80           H  
ATOM   2930 3HG1 VAL A 194      43.485  -2.688 -18.388  1.00  0.80           H  
ATOM   2931 1HG2 VAL A 194      44.358   0.052 -18.955  1.00  0.80           H  
ATOM   2932 2HG2 VAL A 194      45.431  -1.323 -18.718  1.00  0.80           H  
ATOM   2933 3HG2 VAL A 194      45.545  -0.333 -20.179  1.00  0.80           H  
ATOM   2934  N   GLN A 195      42.746  -3.388 -22.292  1.00  0.87           N  
ATOM   2935  CA  GLN A 195      41.708  -4.314 -22.731  1.00  0.87           C  
ATOM   2936  C   GLN A 195      42.326  -5.663 -23.092  1.00  0.87           C  
ATOM   2937  O   GLN A 195      41.748  -6.721 -22.823  1.00  0.87           O  
ATOM   2938  CB  GLN A 195      40.927  -3.734 -23.907  1.00  0.87           C  
ATOM   2939  CG  GLN A 195      39.737  -4.583 -24.351  1.00  0.87           C  
ATOM   2940  CD  GLN A 195      38.640  -4.703 -23.281  1.00  0.87           C  
ATOM   2941  OE1 GLN A 195      38.151  -3.706 -22.735  1.00  0.87           O  
ATOM   2942  NE2 GLN A 195      38.255  -5.945 -22.999  1.00  0.87           N  
ATOM   2943  H   GLN A 195      42.862  -2.488 -22.762  1.00  0.87           H  
ATOM   2944  HA  GLN A 195      41.015  -4.469 -21.905  1.00  0.87           H  
ATOM   2945 1HB  GLN A 195      40.562  -2.741 -23.641  1.00  0.87           H  
ATOM   2946 2HB  GLN A 195      41.602  -3.613 -24.758  1.00  0.87           H  
ATOM   2947 1HG  GLN A 195      39.298  -4.133 -25.239  1.00  0.87           H  
ATOM   2948 2HG  GLN A 195      40.096  -5.587 -24.580  1.00  0.87           H  
ATOM   2949 1HE2 GLN A 195      37.534  -6.147 -22.302  1.00  0.87           H  
ATOM   2950 2HE2 GLN A 195      38.671  -6.714 -23.477  1.00  0.87           H  
ATOM   2951  N   ARG A 196      43.544  -5.631 -23.631  1.00  0.99           N  
ATOM   2952  CA  ARG A 196      44.281  -6.832 -24.005  1.00  0.99           C  
ATOM   2953  C   ARG A 196      44.787  -7.634 -22.783  1.00  0.99           C  
ATOM   2954  O   ARG A 196      45.303  -8.742 -22.939  1.00  0.99           O  
ATOM   2955  CB  ARG A 196      45.435  -6.448 -24.913  1.00  0.99           C  
ATOM   2956  CG  ARG A 196      44.996  -5.949 -26.296  1.00  0.99           C  
ATOM   2957  CD  ARG A 196      46.134  -5.430 -27.100  1.00  0.99           C  
ATOM   2958  NE  ARG A 196      45.699  -4.959 -28.411  1.00  0.99           N  
ATOM   2959  CZ  ARG A 196      46.487  -4.340 -29.314  1.00  0.99           C  
ATOM   2960  NH1 ARG A 196      47.754  -4.112 -29.044  1.00  0.99           N  
ATOM   2961  NH2 ARG A 196      45.984  -3.969 -30.477  1.00  0.99           N  
ATOM   2962  H   ARG A 196      43.969  -4.723 -23.843  1.00  0.99           H  
ATOM   2963  HA  ARG A 196      43.609  -7.473 -24.573  1.00  0.99           H  
ATOM   2964 1HB  ARG A 196      46.011  -5.651 -24.444  1.00  0.99           H  
ATOM   2965 2HB  ARG A 196      46.096  -7.300 -25.049  1.00  0.99           H  
ATOM   2966 1HG  ARG A 196      44.540  -6.771 -26.844  1.00  0.99           H  
ATOM   2967 2HG  ARG A 196      44.265  -5.150 -26.177  1.00  0.99           H  
ATOM   2968 1HD  ARG A 196      46.588  -4.590 -26.569  1.00  0.99           H  
ATOM   2969 2HD  ARG A 196      46.874  -6.215 -27.244  1.00  0.99           H  
ATOM   2970  HE  ARG A 196      44.732  -5.116 -28.664  1.00  0.99           H  
ATOM   2971 1HH1 ARG A 196      48.139  -4.398 -28.155  1.00  0.99           H  
ATOM   2972 2HH1 ARG A 196      48.342  -3.652 -29.725  1.00  0.99           H  
ATOM   2973 1HH2 ARG A 196      45.012  -4.147 -30.687  1.00  0.99           H  
ATOM   2974 2HH2 ARG A 196      46.574  -3.517 -31.161  1.00  0.99           H  
ATOM   2975  N   LEU A 197      44.646  -7.070 -21.575  1.00  1.12           N  
ATOM   2976  CA  LEU A 197      44.988  -7.737 -20.321  1.00  1.12           C  
ATOM   2977  C   LEU A 197      43.725  -8.294 -19.685  1.00  1.12           C  
ATOM   2978  O   LEU A 197      43.737  -9.379 -19.098  1.00  1.12           O  
ATOM   2979  CB  LEU A 197      45.601  -6.768 -19.329  1.00  1.12           C  
ATOM   2980  CG  LEU A 197      46.857  -6.122 -19.731  1.00  1.12           C  
ATOM   2981  CD1 LEU A 197      47.211  -5.149 -18.683  1.00  1.12           C  
ATOM   2982  CD2 LEU A 197      47.938  -7.161 -19.912  1.00  1.12           C  
ATOM   2983  H   LEU A 197      44.245  -6.145 -21.506  1.00  1.12           H  
ATOM   2984  HA  LEU A 197      45.677  -8.554 -20.525  1.00  1.12           H  
ATOM   2985 1HB  LEU A 197      44.882  -5.983 -19.119  1.00  1.12           H  
ATOM   2986 2HB  LEU A 197      45.792  -7.303 -18.398  1.00  1.12           H  
ATOM   2987  HG  LEU A 197      46.719  -5.595 -20.651  1.00  1.12           H  
ATOM   2988 1HD1 LEU A 197      48.133  -4.663 -18.959  1.00  1.12           H  
ATOM   2989 2HD1 LEU A 197      46.423  -4.413 -18.581  1.00  1.12           H  
ATOM   2990 3HD1 LEU A 197      47.336  -5.661 -17.748  1.00  1.12           H  
ATOM   2991 1HD2 LEU A 197      48.868  -6.671 -20.201  1.00  1.12           H  
ATOM   2992 2HD2 LEU A 197      48.081  -7.686 -18.989  1.00  1.12           H  
ATOM   2993 3HD2 LEU A 197      47.638  -7.862 -20.692  1.00  1.12           H  
ATOM   2994  N   VAL A 198      42.626  -7.542 -19.811  1.00  1.25           N  
ATOM   2995  CA  VAL A 198      41.348  -7.972 -19.254  1.00  1.25           C  
ATOM   2996  C   VAL A 198      40.906  -9.222 -20.012  1.00  1.25           C  
ATOM   2997  O   VAL A 198      40.497 -10.213 -19.408  1.00  1.25           O  
ATOM   2998  CB  VAL A 198      40.283  -6.856 -19.359  1.00  1.25           C  
ATOM   2999  CG1 VAL A 198      38.899  -7.398 -18.932  1.00  1.25           C  
ATOM   3000  CG2 VAL A 198      40.694  -5.649 -18.472  1.00  1.25           C  
ATOM   3001  H   VAL A 198      42.701  -6.644 -20.288  1.00  1.25           H  
ATOM   3002  HA  VAL A 198      41.486  -8.224 -18.203  1.00  1.25           H  
ATOM   3003  HB  VAL A 198      40.208  -6.534 -20.402  1.00  1.25           H  
ATOM   3004 1HG1 VAL A 198      38.147  -6.609 -19.030  1.00  1.25           H  
ATOM   3005 2HG1 VAL A 198      38.622  -8.236 -19.571  1.00  1.25           H  
ATOM   3006 3HG1 VAL A 198      38.933  -7.734 -17.896  1.00  1.25           H  
ATOM   3007 1HG2 VAL A 198      39.946  -4.862 -18.570  1.00  1.25           H  
ATOM   3008 2HG2 VAL A 198      40.762  -5.964 -17.429  1.00  1.25           H  
ATOM   3009 3HG2 VAL A 198      41.663  -5.273 -18.802  1.00  1.25           H  
ATOM   3010  N   VAL A 199      41.035  -9.170 -21.350  1.00  1.31           N  
ATOM   3011  CA  VAL A 199      40.791 -10.260 -22.313  1.00  1.31           C  
ATOM   3012  C   VAL A 199      39.406 -10.909 -22.350  1.00  1.31           C  
ATOM   3013  O   VAL A 199      38.763 -10.957 -23.398  1.00  1.31           O  
ATOM   3014  CB  VAL A 199      41.821 -11.388 -22.091  1.00  1.31           C  
ATOM   3015  CG1 VAL A 199      41.510 -12.588 -22.985  1.00  1.31           C  
ATOM   3016  CG2 VAL A 199      43.188 -10.866 -22.389  1.00  1.31           C  
ATOM   3017  H   VAL A 199      41.352  -8.288 -21.751  1.00  1.31           H  
ATOM   3018  HA  VAL A 199      40.981  -9.840 -23.301  1.00  1.31           H  
ATOM   3019  HB  VAL A 199      41.772 -11.727 -21.057  1.00  1.31           H  
ATOM   3020 1HG1 VAL A 199      42.244 -13.369 -22.804  1.00  1.31           H  
ATOM   3021 2HG1 VAL A 199      40.520 -12.980 -22.766  1.00  1.31           H  
ATOM   3022 3HG1 VAL A 199      41.552 -12.283 -24.028  1.00  1.31           H  
ATOM   3023 1HG2 VAL A 199      43.924 -11.646 -22.223  1.00  1.31           H  
ATOM   3024 2HG2 VAL A 199      43.239 -10.533 -23.424  1.00  1.31           H  
ATOM   3025 3HG2 VAL A 199      43.397 -10.043 -21.743  1.00  1.31           H  
ATOM   3026  N   ASP A 200      38.966 -11.429 -21.219  1.00  1.30           N  
ATOM   3027  CA  ASP A 200      37.734 -12.190 -21.100  1.00  1.30           C  
ATOM   3028  C   ASP A 200      36.510 -11.368 -20.714  1.00  1.30           C  
ATOM   3029  O   ASP A 200      35.492 -11.932 -20.314  1.00  1.30           O  
ATOM   3030  CB  ASP A 200      37.906 -13.301 -20.071  1.00  1.30           C  
ATOM   3031  CG  ASP A 200      38.865 -14.412 -20.468  1.00  1.30           C  
ATOM   3032  OD1 ASP A 200      38.989 -14.697 -21.637  1.00  1.30           O  
ATOM   3033  OD2 ASP A 200      39.452 -14.988 -19.582  1.00  1.30           O  
ATOM   3034  H   ASP A 200      39.537 -11.293 -20.395  1.00  1.30           H  
ATOM   3035  HA  ASP A 200      37.533 -12.650 -22.067  1.00  1.30           H  
ATOM   3036 1HB  ASP A 200      38.260 -12.860 -19.139  1.00  1.30           H  
ATOM   3037 2HB  ASP A 200      36.942 -13.745 -19.890  1.00  1.30           H  
ATOM   3038  N   GLY A 201      36.587 -10.054 -20.827  1.00  1.21           N  
ATOM   3039  CA  GLY A 201      35.431  -9.255 -20.462  1.00  1.21           C  
ATOM   3040  C   GLY A 201      35.604  -7.761 -20.739  1.00  1.21           C  
ATOM   3041  O   GLY A 201      36.619  -7.341 -21.298  1.00  1.21           O  
ATOM   3042  H   GLY A 201      37.435  -9.626 -21.166  1.00  1.21           H  
ATOM   3043 1HA  GLY A 201      34.572  -9.630 -21.018  1.00  1.21           H  
ATOM   3044 2HA  GLY A 201      35.222  -9.426 -19.414  1.00  1.21           H  
ATOM   3045  N   PRO A 202      34.585  -6.963 -20.395  1.00  1.08           N  
ATOM   3046  CA  PRO A 202      34.438  -5.541 -20.641  1.00  1.08           C  
ATOM   3047  C   PRO A 202      35.224  -4.601 -19.753  1.00  1.08           C  
ATOM   3048  O   PRO A 202      35.651  -4.950 -18.644  1.00  1.08           O  
ATOM   3049  CB  PRO A 202      32.941  -5.335 -20.406  1.00  1.08           C  
ATOM   3050  CG  PRO A 202      32.582  -6.344 -19.341  1.00  1.08           C  
ATOM   3051  CD  PRO A 202      33.439  -7.552 -19.644  1.00  1.08           C  
ATOM   3052  HA  PRO A 202      34.684  -5.344 -21.697  1.00  1.08           H  
ATOM   3053 1HB  PRO A 202      32.755  -4.294 -20.088  1.00  1.08           H  
ATOM   3054 2HB  PRO A 202      32.387  -5.483 -21.344  1.00  1.08           H  
ATOM   3055 1HG  PRO A 202      32.783  -5.925 -18.344  1.00  1.08           H  
ATOM   3056 2HG  PRO A 202      31.504  -6.566 -19.375  1.00  1.08           H  
ATOM   3057 1HD  PRO A 202      33.766  -7.990 -18.693  1.00  1.08           H  
ATOM   3058 2HD  PRO A 202      32.877  -8.262 -20.264  1.00  1.08           H  
ATOM   3059  N   LEU A 203      35.302  -3.370 -20.232  1.00  0.95           N  
ATOM   3060  CA  LEU A 203      35.767  -2.246 -19.451  1.00  0.95           C  
ATOM   3061  C   LEU A 203      34.504  -1.417 -19.190  1.00  0.95           C  
ATOM   3062  O   LEU A 203      33.764  -1.088 -20.121  1.00  0.95           O  
ATOM   3063  CB  LEU A 203      36.858  -1.479 -20.211  1.00  0.95           C  
ATOM   3064  CG  LEU A 203      37.557  -0.366 -19.448  1.00  0.95           C  
ATOM   3065  CD1 LEU A 203      38.978  -0.174 -20.023  1.00  0.95           C  
ATOM   3066  CD2 LEU A 203      36.728   0.896 -19.582  1.00  0.95           C  
ATOM   3067  H   LEU A 203      34.985  -3.194 -21.174  1.00  0.95           H  
ATOM   3068  HA  LEU A 203      36.171  -2.598 -18.509  1.00  0.95           H  
ATOM   3069 1HB  LEU A 203      37.622  -2.192 -20.523  1.00  0.95           H  
ATOM   3070 2HB  LEU A 203      36.416  -1.041 -21.104  1.00  0.95           H  
ATOM   3071  HG  LEU A 203      37.646  -0.634 -18.388  1.00  0.95           H  
ATOM   3072 1HD1 LEU A 203      39.487   0.614 -19.489  1.00  0.95           H  
ATOM   3073 2HD1 LEU A 203      39.540  -1.102 -19.918  1.00  0.95           H  
ATOM   3074 3HD1 LEU A 203      38.919   0.082 -21.072  1.00  0.95           H  
ATOM   3075 1HD2 LEU A 203      37.192   1.681 -19.064  1.00  0.95           H  
ATOM   3076 2HD2 LEU A 203      36.634   1.160 -20.628  1.00  0.95           H  
ATOM   3077 3HD2 LEU A 203      35.739   0.733 -19.167  1.00  0.95           H  
ATOM   3078  N   VAL A 204      34.232  -1.159 -17.918  1.00  0.86           N  
ATOM   3079  CA  VAL A 204      33.006  -0.514 -17.459  1.00  0.86           C  
ATOM   3080  C   VAL A 204      33.245   0.798 -16.730  1.00  0.86           C  
ATOM   3081  O   VAL A 204      34.130   0.891 -15.892  1.00  0.86           O  
ATOM   3082  CB  VAL A 204      32.269  -1.508 -16.528  1.00  0.86           C  
ATOM   3083  CG1 VAL A 204      30.998  -0.887 -15.927  1.00  0.86           C  
ATOM   3084  CG2 VAL A 204      31.942  -2.781 -17.338  1.00  0.86           C  
ATOM   3085  H   VAL A 204      34.914  -1.456 -17.226  1.00  0.86           H  
ATOM   3086  HA  VAL A 204      32.380  -0.316 -18.329  1.00  0.86           H  
ATOM   3087  HB  VAL A 204      32.922  -1.768 -15.700  1.00  0.86           H  
ATOM   3088 1HG1 VAL A 204      30.510  -1.608 -15.274  1.00  0.86           H  
ATOM   3089 2HG1 VAL A 204      31.259  -0.003 -15.347  1.00  0.86           H  
ATOM   3090 3HG1 VAL A 204      30.313  -0.606 -16.724  1.00  0.86           H  
ATOM   3091 1HG2 VAL A 204      31.440  -3.508 -16.715  1.00  0.86           H  
ATOM   3092 2HG2 VAL A 204      31.293  -2.519 -18.172  1.00  0.86           H  
ATOM   3093 3HG2 VAL A 204      32.863  -3.221 -17.719  1.00  0.86           H  
ATOM   3094  N   ARG A 205      32.493   1.834 -17.067  1.00  0.82           N  
ATOM   3095  CA  ARG A 205      32.666   3.091 -16.348  1.00  0.82           C  
ATOM   3096  C   ARG A 205      31.733   3.091 -15.144  1.00  0.82           C  
ATOM   3097  O   ARG A 205      30.599   2.625 -15.251  1.00  0.82           O  
ATOM   3098  CB  ARG A 205      32.340   4.286 -17.231  1.00  0.82           C  
ATOM   3099  CG  ARG A 205      33.200   4.405 -18.446  1.00  0.82           C  
ATOM   3100  CD  ARG A 205      32.854   5.592 -19.293  1.00  0.82           C  
ATOM   3101  NE  ARG A 205      33.317   6.845 -18.716  1.00  0.82           N  
ATOM   3102  CZ  ARG A 205      33.146   8.055 -19.292  1.00  0.82           C  
ATOM   3103  NH1 ARG A 205      32.496   8.155 -20.430  1.00  0.82           N  
ATOM   3104  NH2 ARG A 205      33.640   9.142 -18.730  1.00  0.82           N  
ATOM   3105  H   ARG A 205      31.790   1.743 -17.788  1.00  0.82           H  
ATOM   3106  HA  ARG A 205      33.697   3.174 -16.003  1.00  0.82           H  
ATOM   3107 1HB  ARG A 205      31.304   4.228 -17.556  1.00  0.82           H  
ATOM   3108 2HB  ARG A 205      32.454   5.204 -16.650  1.00  0.82           H  
ATOM   3109 1HG  ARG A 205      34.220   4.515 -18.103  1.00  0.82           H  
ATOM   3110 2HG  ARG A 205      33.116   3.504 -19.054  1.00  0.82           H  
ATOM   3111 1HD  ARG A 205      33.297   5.487 -20.277  1.00  0.82           H  
ATOM   3112 2HD  ARG A 205      31.773   5.650 -19.396  1.00  0.82           H  
ATOM   3113  HE  ARG A 205      33.826   6.801 -17.844  1.00  0.82           H  
ATOM   3114 1HH1 ARG A 205      32.120   7.328 -20.872  1.00  0.82           H  
ATOM   3115 2HH1 ARG A 205      32.379   9.060 -20.863  1.00  0.82           H  
ATOM   3116 1HH2 ARG A 205      34.167   9.081 -17.873  1.00  0.82           H  
ATOM   3117 2HH2 ARG A 205      33.525  10.042 -19.180  1.00  0.82           H  
ATOM   3118  N   ALA A 206      32.164   3.682 -14.037  1.00  0.80           N  
ATOM   3119  CA  ALA A 206      31.294   3.812 -12.871  1.00  0.80           C  
ATOM   3120  C   ALA A 206      31.564   5.112 -12.137  1.00  0.80           C  
ATOM   3121  O   ALA A 206      32.616   5.294 -11.529  1.00  0.80           O  
ATOM   3122  CB  ALA A 206      31.512   2.648 -11.928  1.00  0.80           C  
ATOM   3123  H   ALA A 206      33.127   4.017 -14.005  1.00  0.80           H  
ATOM   3124  HA  ALA A 206      30.258   3.820 -13.211  1.00  0.80           H  
ATOM   3125 1HB  ALA A 206      30.847   2.759 -11.080  1.00  0.80           H  
ATOM   3126 2HB  ALA A 206      31.296   1.713 -12.446  1.00  0.80           H  
ATOM   3127 3HB  ALA A 206      32.545   2.644 -11.585  1.00  0.80           H  
ATOM   3128  N   ASN A 207      30.544   5.963 -12.069  1.00  0.81           N  
ATOM   3129  CA  ASN A 207      30.664   7.292 -11.469  1.00  0.81           C  
ATOM   3130  C   ASN A 207      31.091   7.269 -10.006  1.00  0.81           C  
ATOM   3131  O   ASN A 207      31.726   8.202  -9.517  1.00  0.81           O  
ATOM   3132  CB  ASN A 207      29.347   8.027 -11.597  1.00  0.81           C  
ATOM   3133  CG  ASN A 207      29.047   8.471 -13.008  1.00  0.81           C  
ATOM   3134  OD1 ASN A 207      29.936   8.546 -13.859  1.00  0.81           O  
ATOM   3135  ND2 ASN A 207      27.800   8.763 -13.272  1.00  0.81           N  
ATOM   3136  H   ASN A 207      29.677   5.717 -12.532  1.00  0.81           H  
ATOM   3137  HA  ASN A 207      31.415   7.848 -12.014  1.00  0.81           H  
ATOM   3138 1HB  ASN A 207      28.535   7.381 -11.251  1.00  0.81           H  
ATOM   3139 2HB  ASN A 207      29.360   8.905 -10.948  1.00  0.81           H  
ATOM   3140 1HD2 ASN A 207      27.541   9.059 -14.191  1.00  0.81           H  
ATOM   3141 2HD2 ASN A 207      27.105   8.686 -12.557  1.00  0.81           H  
ATOM   3142  N   ALA A 208      30.709   6.215  -9.302  1.00  0.81           N  
ATOM   3143  CA  ALA A 208      31.002   6.083  -7.886  1.00  0.81           C  
ATOM   3144  C   ALA A 208      32.394   5.539  -7.565  1.00  0.81           C  
ATOM   3145  O   ALA A 208      32.770   5.523  -6.394  1.00  0.81           O  
ATOM   3146  CB  ALA A 208      29.987   5.163  -7.246  1.00  0.81           C  
ATOM   3147  H   ALA A 208      30.203   5.482  -9.773  1.00  0.81           H  
ATOM   3148  HA  ALA A 208      30.919   7.075  -7.441  1.00  0.81           H  
ATOM   3149 1HB  ALA A 208      30.180   5.105  -6.178  1.00  0.81           H  
ATOM   3150 2HB  ALA A 208      28.978   5.547  -7.411  1.00  0.81           H  
ATOM   3151 3HB  ALA A 208      30.080   4.178  -7.685  1.00  0.81           H  
ATOM   3152  N   LEU A 209      33.155   5.074  -8.552  1.00  0.80           N  
ATOM   3153  CA  LEU A 209      34.429   4.449  -8.215  1.00  0.80           C  
ATOM   3154  C   LEU A 209      35.616   5.412  -8.290  1.00  0.80           C  
ATOM   3155  O   LEU A 209      36.086   5.766  -9.365  1.00  0.80           O  
ATOM   3156  CB  LEU A 209      34.661   3.261  -9.147  1.00  0.80           C  
ATOM   3157  CG  LEU A 209      35.930   2.450  -8.933  1.00  0.80           C  
ATOM   3158  CD1 LEU A 209      35.917   1.812  -7.550  1.00  0.80           C  
ATOM   3159  CD2 LEU A 209      36.005   1.406  -9.989  1.00  0.80           C  
ATOM   3160  H   LEU A 209      32.861   5.144  -9.528  1.00  0.80           H  
ATOM   3161  HA  LEU A 209      34.364   4.067  -7.201  1.00  0.80           H  
ATOM   3162 1HB  LEU A 209      33.814   2.578  -9.047  1.00  0.80           H  
ATOM   3163 2HB  LEU A 209      34.674   3.630 -10.178  1.00  0.80           H  
ATOM   3164  HG  LEU A 209      36.802   3.103  -9.001  1.00  0.80           H  
ATOM   3165 1HD1 LEU A 209      36.830   1.236  -7.417  1.00  0.80           H  
ATOM   3166 2HD1 LEU A 209      35.866   2.590  -6.789  1.00  0.80           H  
ATOM   3167 3HD1 LEU A 209      35.055   1.154  -7.457  1.00  0.80           H  
ATOM   3168 1HD2 LEU A 209      36.895   0.836  -9.854  1.00  0.80           H  
ATOM   3169 2HD2 LEU A 209      35.138   0.753  -9.914  1.00  0.80           H  
ATOM   3170 3HD2 LEU A 209      36.024   1.888 -10.962  1.00  0.80           H  
ATOM   3171  N   ALA A 210      36.162   5.799  -7.137  1.00  0.77           N  
ATOM   3172  CA  ALA A 210      37.272   6.763  -7.108  1.00  0.77           C  
ATOM   3173  C   ALA A 210      38.615   6.069  -7.339  1.00  0.77           C  
ATOM   3174  O   ALA A 210      39.457   5.995  -6.443  1.00  0.77           O  
ATOM   3175  CB  ALA A 210      37.296   7.499  -5.782  1.00  0.77           C  
ATOM   3176  H   ALA A 210      35.775   5.463  -6.268  1.00  0.77           H  
ATOM   3177  HA  ALA A 210      37.120   7.482  -7.913  1.00  0.77           H  
ATOM   3178 1HB  ALA A 210      38.109   8.226  -5.787  1.00  0.77           H  
ATOM   3179 2HB  ALA A 210      36.348   8.015  -5.635  1.00  0.77           H  
ATOM   3180 3HB  ALA A 210      37.451   6.786  -4.975  1.00  0.77           H  
ATOM   3181  N   GLY A 211      38.796   5.566  -8.549  1.00  0.74           N  
ATOM   3182  CA  GLY A 211      39.964   4.762  -8.906  1.00  0.74           C  
ATOM   3183  C   GLY A 211      39.582   3.767  -9.990  1.00  0.74           C  
ATOM   3184  O   GLY A 211      38.879   4.110 -10.950  1.00  0.74           O  
ATOM   3185  H   GLY A 211      38.033   5.703  -9.207  1.00  0.74           H  
ATOM   3186 1HA  GLY A 211      40.766   5.409  -9.260  1.00  0.74           H  
ATOM   3187 2HA  GLY A 211      40.333   4.227  -8.029  1.00  0.74           H  
ATOM   3188  N   ALA A 212      40.094   2.548  -9.861  1.00  0.71           N  
ATOM   3189  CA  ALA A 212      39.792   1.487 -10.805  1.00  0.71           C  
ATOM   3190  C   ALA A 212      39.693   0.168 -10.054  1.00  0.71           C  
ATOM   3191  O   ALA A 212      40.233   0.016  -8.963  1.00  0.71           O  
ATOM   3192  CB  ALA A 212      40.833   1.410 -11.897  1.00  0.71           C  
ATOM   3193  H   ALA A 212      40.713   2.340  -9.075  1.00  0.71           H  
ATOM   3194  HA  ALA A 212      38.824   1.695 -11.248  1.00  0.71           H  
ATOM   3195 1HB  ALA A 212      40.566   0.613 -12.572  1.00  0.71           H  
ATOM   3196 2HB  ALA A 212      40.867   2.357 -12.431  1.00  0.71           H  
ATOM   3197 3HB  ALA A 212      41.789   1.213 -11.472  1.00  0.71           H  
ATOM   3198  N   LEU A 213      38.974  -0.782 -10.611  1.00  0.68           N  
ATOM   3199  CA  LEU A 213      38.801  -2.053  -9.931  1.00  0.68           C  
ATOM   3200  C   LEU A 213      38.765  -3.224 -10.892  1.00  0.68           C  
ATOM   3201  O   LEU A 213      38.028  -3.205 -11.875  1.00  0.68           O  
ATOM   3202  CB  LEU A 213      37.489  -1.922  -9.143  1.00  0.68           C  
ATOM   3203  CG  LEU A 213      36.918  -3.036  -8.348  1.00  0.68           C  
ATOM   3204  CD1 LEU A 213      37.808  -3.350  -7.182  1.00  0.68           C  
ATOM   3205  CD2 LEU A 213      35.549  -2.563  -7.909  1.00  0.68           C  
ATOM   3206  H   LEU A 213      38.504  -0.590 -11.493  1.00  0.68           H  
ATOM   3207  HA  LEU A 213      39.635  -2.202  -9.246  1.00  0.68           H  
ATOM   3208 1HB  LEU A 213      37.622  -1.098  -8.441  1.00  0.68           H  
ATOM   3209 2HB  LEU A 213      36.721  -1.629  -9.840  1.00  0.68           H  
ATOM   3210  HG  LEU A 213      36.822  -3.941  -8.955  1.00  0.68           H  
ATOM   3211 1HD1 LEU A 213      37.377  -4.139  -6.582  1.00  0.68           H  
ATOM   3212 2HD1 LEU A 213      38.750  -3.665  -7.567  1.00  0.68           H  
ATOM   3213 3HD1 LEU A 213      37.937  -2.470  -6.571  1.00  0.68           H  
ATOM   3214 1HD2 LEU A 213      35.075  -3.308  -7.331  1.00  0.68           H  
ATOM   3215 2HD2 LEU A 213      35.653  -1.657  -7.315  1.00  0.68           H  
ATOM   3216 3HD2 LEU A 213      34.947  -2.351  -8.792  1.00  0.68           H  
ATOM   3217  N   VAL A 214      39.566  -4.246 -10.621  1.00  0.67           N  
ATOM   3218  CA  VAL A 214      39.505  -5.440 -11.452  1.00  0.67           C  
ATOM   3219  C   VAL A 214      38.698  -6.464 -10.699  1.00  0.67           C  
ATOM   3220  O   VAL A 214      38.964  -6.752  -9.529  1.00  0.67           O  
ATOM   3221  CB  VAL A 214      40.891  -6.008 -11.807  1.00  0.67           C  
ATOM   3222  CG1 VAL A 214      40.743  -7.311 -12.599  1.00  0.67           C  
ATOM   3223  CG2 VAL A 214      41.660  -5.018 -12.673  1.00  0.67           C  
ATOM   3224  H   VAL A 214      40.179  -4.218  -9.804  1.00  0.67           H  
ATOM   3225  HA  VAL A 214      38.991  -5.208 -12.382  1.00  0.67           H  
ATOM   3226  HB  VAL A 214      41.425  -6.216 -10.893  1.00  0.67           H  
ATOM   3227 1HG1 VAL A 214      41.730  -7.707 -12.838  1.00  0.67           H  
ATOM   3228 2HG1 VAL A 214      40.196  -8.041 -12.011  1.00  0.67           H  
ATOM   3229 3HG1 VAL A 214      40.196  -7.108 -13.523  1.00  0.67           H  
ATOM   3230 1HG2 VAL A 214      42.633  -5.426 -12.924  1.00  0.67           H  
ATOM   3231 2HG2 VAL A 214      41.091  -4.863 -13.580  1.00  0.67           H  
ATOM   3232 3HG2 VAL A 214      41.786  -4.082 -12.150  1.00  0.67           H  
ATOM   3233  N   MET A 215      37.692  -7.009 -11.351  1.00  0.68           N  
ATOM   3234  CA  MET A 215      36.847  -7.951 -10.651  1.00  0.68           C  
ATOM   3235  C   MET A 215      36.411  -9.109 -11.498  1.00  0.68           C  
ATOM   3236  O   MET A 215      36.235  -9.006 -12.714  1.00  0.68           O  
ATOM   3237  CB  MET A 215      35.610  -7.212 -10.123  1.00  0.68           C  
ATOM   3238  CG  MET A 215      34.703  -6.609 -11.205  1.00  0.68           C  
ATOM   3239  SD  MET A 215      33.268  -5.749 -10.514  1.00  0.68           S  
ATOM   3240  CE  MET A 215      32.257  -7.145 -10.024  1.00  0.68           C  
ATOM   3241  H   MET A 215      37.510  -6.742 -12.319  1.00  0.68           H  
ATOM   3242  HA  MET A 215      37.404  -8.365  -9.817  1.00  0.68           H  
ATOM   3243 1HB  MET A 215      35.006  -7.910  -9.535  1.00  0.68           H  
ATOM   3244 2HB  MET A 215      35.922  -6.409  -9.456  1.00  0.68           H  
ATOM   3245 1HG  MET A 215      35.275  -5.905 -11.818  1.00  0.68           H  
ATOM   3246 2HG  MET A 215      34.339  -7.412 -11.856  1.00  0.68           H  
ATOM   3247 1HE  MET A 215      31.333  -6.791  -9.576  1.00  0.68           H  
ATOM   3248 2HE  MET A 215      32.023  -7.758 -10.903  1.00  0.68           H  
ATOM   3249 3HE  MET A 215      32.804  -7.749  -9.302  1.00  0.68           H  
ATOM   3250  N   SER A 216      36.213 -10.240 -10.849  1.00  0.70           N  
ATOM   3251  CA  SER A 216      35.657 -11.365 -11.558  1.00  0.70           C  
ATOM   3252  C   SER A 216      34.218 -11.068 -11.895  1.00  0.70           C  
ATOM   3253  O   SER A 216      33.509 -10.434 -11.115  1.00  0.70           O  
ATOM   3254  CB  SER A 216      35.744 -12.622 -10.766  1.00  0.70           C  
ATOM   3255  OG  SER A 216      35.149 -13.682 -11.454  1.00  0.70           O  
ATOM   3256  H   SER A 216      36.431 -10.306  -9.850  1.00  0.70           H  
ATOM   3257  HA  SER A 216      36.206 -11.513 -12.485  1.00  0.70           H  
ATOM   3258 1HB  SER A 216      36.779 -12.845 -10.571  1.00  0.70           H  
ATOM   3259 2HB  SER A 216      35.243 -12.487  -9.819  1.00  0.70           H  
ATOM   3260  HG  SER A 216      35.848 -14.035 -12.038  1.00  0.70           H  
ATOM   3261  N   MET A 217      33.796 -11.531 -13.054  1.00  0.73           N  
ATOM   3262  CA  MET A 217      32.419 -11.418 -13.498  1.00  0.73           C  
ATOM   3263  C   MET A 217      31.678 -12.740 -13.310  1.00  0.73           C  
ATOM   3264  O   MET A 217      30.569 -12.920 -13.816  1.00  0.73           O  
ATOM   3265  CB  MET A 217      32.414 -10.985 -14.950  1.00  0.73           C  
ATOM   3266  CG  MET A 217      33.039  -9.638 -15.150  1.00  0.73           C  
ATOM   3267  SD  MET A 217      32.102  -8.320 -14.384  1.00  0.73           S  
ATOM   3268  CE  MET A 217      30.791  -8.311 -15.591  1.00  0.73           C  
ATOM   3269  H   MET A 217      34.465 -12.008 -13.654  1.00  0.73           H  
ATOM   3270  HA  MET A 217      31.917 -10.663 -12.894  1.00  0.73           H  
ATOM   3271 1HB  MET A 217      32.983 -11.695 -15.539  1.00  0.73           H  
ATOM   3272 2HB  MET A 217      31.395 -10.966 -15.331  1.00  0.73           H  
ATOM   3273 1HG  MET A 217      34.030  -9.646 -14.707  1.00  0.73           H  
ATOM   3274 2HG  MET A 217      33.139  -9.433 -16.214  1.00  0.73           H  
ATOM   3275 1HE  MET A 217      30.065  -7.562 -15.350  1.00  0.73           H  
ATOM   3276 2HE  MET A 217      31.209  -8.097 -16.575  1.00  0.73           H  
ATOM   3277 3HE  MET A 217      30.306  -9.286 -15.606  1.00  0.73           H  
ATOM   3278  N   ARG A 218      32.304 -13.685 -12.608  1.00  0.76           N  
ATOM   3279  CA  ARG A 218      31.682 -14.981 -12.393  1.00  0.76           C  
ATOM   3280  C   ARG A 218      30.429 -14.898 -11.532  1.00  0.76           C  
ATOM   3281  O   ARG A 218      30.386 -14.190 -10.513  1.00  0.76           O  
ATOM   3282  CB  ARG A 218      32.672 -15.951 -11.784  1.00  0.76           C  
ATOM   3283  CG  ARG A 218      33.813 -16.319 -12.728  1.00  0.76           C  
ATOM   3284  CD  ARG A 218      34.797 -17.208 -12.110  1.00  0.76           C  
ATOM   3285  NE  ARG A 218      34.231 -18.509 -11.822  1.00  0.76           N  
ATOM   3286  CZ  ARG A 218      34.158 -19.533 -12.705  1.00  0.76           C  
ATOM   3287  NH1 ARG A 218      34.606 -19.397 -13.945  1.00  0.76           N  
ATOM   3288  NH2 ARG A 218      33.628 -20.686 -12.326  1.00  0.76           N  
ATOM   3289  H   ARG A 218      33.230 -13.514 -12.209  1.00  0.76           H  
ATOM   3290  HA  ARG A 218      31.396 -15.378 -13.366  1.00  0.76           H  
ATOM   3291 1HB  ARG A 218      33.112 -15.507 -10.884  1.00  0.76           H  
ATOM   3292 2HB  ARG A 218      32.159 -16.864 -11.482  1.00  0.76           H  
ATOM   3293 1HG  ARG A 218      33.401 -16.849 -13.579  1.00  0.76           H  
ATOM   3294 2HG  ARG A 218      34.324 -15.423 -13.081  1.00  0.76           H  
ATOM   3295 1HD  ARG A 218      35.634 -17.337 -12.769  1.00  0.76           H  
ATOM   3296 2HD  ARG A 218      35.144 -16.766 -11.174  1.00  0.76           H  
ATOM   3297  HE  ARG A 218      33.869 -18.660 -10.889  1.00  0.76           H  
ATOM   3298 1HH1 ARG A 218      35.024 -18.505 -14.273  1.00  0.76           H  
ATOM   3299 2HH1 ARG A 218      34.541 -20.171 -14.587  1.00  0.76           H  
ATOM   3300 1HH2 ARG A 218      33.283 -20.798 -11.382  1.00  0.76           H  
ATOM   3301 2HH2 ARG A 218      33.568 -21.453 -12.979  1.00  0.76           H  
ATOM   3302  N   GLY A 219      29.405 -15.636 -11.947  1.00  0.78           N  
ATOM   3303  CA  GLY A 219      28.160 -15.623 -11.206  1.00  0.78           C  
ATOM   3304  C   GLY A 219      28.387 -16.158  -9.812  1.00  0.78           C  
ATOM   3305  O   GLY A 219      29.187 -17.074  -9.605  1.00  0.78           O  
ATOM   3306  H   GLY A 219      29.488 -16.191 -12.786  1.00  0.78           H  
ATOM   3307 1HA  GLY A 219      27.770 -14.603 -11.155  1.00  0.78           H  
ATOM   3308 2HA  GLY A 219      27.414 -16.225 -11.721  1.00  0.78           H  
ATOM   3309  N   GLY A 220      27.679 -15.571  -8.867  1.00  0.78           N  
ATOM   3310  CA  GLY A 220      27.730 -15.933  -7.457  1.00  0.78           C  
ATOM   3311  C   GLY A 220      28.780 -15.184  -6.618  1.00  0.78           C  
ATOM   3312  O   GLY A 220      28.742 -15.269  -5.396  1.00  0.78           O  
ATOM   3313  H   GLY A 220      27.022 -14.841  -9.159  1.00  0.78           H  
ATOM   3314 1HA  GLY A 220      26.743 -15.751  -7.024  1.00  0.78           H  
ATOM   3315 2HA  GLY A 220      27.909 -17.003  -7.376  1.00  0.78           H  
ATOM   3316  N   ASP A 221      29.717 -14.442  -7.228  1.00  0.76           N  
ATOM   3317  CA  ASP A 221      30.715 -13.745  -6.391  1.00  0.76           C  
ATOM   3318  C   ASP A 221      30.167 -12.485  -5.703  1.00  0.76           C  
ATOM   3319  O   ASP A 221      30.469 -12.195  -4.529  1.00  0.76           O  
ATOM   3320  CB  ASP A 221      31.944 -13.373  -7.215  1.00  0.76           C  
ATOM   3321  CG  ASP A 221      32.800 -14.596  -7.640  1.00  0.76           C  
ATOM   3322  OD1 ASP A 221      32.583 -15.672  -7.130  1.00  0.76           O  
ATOM   3323  OD2 ASP A 221      33.666 -14.427  -8.465  1.00  0.76           O  
ATOM   3324  H   ASP A 221      29.759 -14.383  -8.253  1.00  0.76           H  
ATOM   3325  HA  ASP A 221      31.036 -14.434  -5.609  1.00  0.76           H  
ATOM   3326 1HB  ASP A 221      31.625 -12.849  -8.121  1.00  0.76           H  
ATOM   3327 2HB  ASP A 221      32.569 -12.687  -6.643  1.00  0.76           H  
ATOM   3328  N   TYR A 222      29.367 -11.724  -6.451  1.00  0.75           N  
ATOM   3329  CA  TYR A 222      28.776 -10.484  -5.959  1.00  0.75           C  
ATOM   3330  C   TYR A 222      27.325 -10.422  -6.367  1.00  0.75           C  
ATOM   3331  O   TYR A 222      27.020 -10.703  -7.533  1.00  0.75           O  
ATOM   3332  CB  TYR A 222      29.477  -9.276  -6.554  1.00  0.75           C  
ATOM   3333  CG  TYR A 222      30.926  -9.200  -6.273  1.00  0.75           C  
ATOM   3334  CD1 TYR A 222      31.852  -9.634  -7.202  1.00  0.75           C  
ATOM   3335  CD2 TYR A 222      31.330  -8.741  -5.073  1.00  0.75           C  
ATOM   3336  CE1 TYR A 222      33.188  -9.574  -6.899  1.00  0.75           C  
ATOM   3337  CE2 TYR A 222      32.657  -8.684  -4.764  1.00  0.75           C  
ATOM   3338  CZ  TYR A 222      33.576  -9.095  -5.658  1.00  0.75           C  
ATOM   3339  OH  TYR A 222      34.883  -9.046  -5.327  1.00  0.75           O  
ATOM   3340  H   TYR A 222      29.158 -12.028  -7.392  1.00  0.75           H  
ATOM   3341  HA  TYR A 222      28.825 -10.459  -4.869  1.00  0.75           H  
ATOM   3342 1HB  TYR A 222      29.352  -9.301  -7.635  1.00  0.75           H  
ATOM   3343 2HB  TYR A 222      29.009  -8.387  -6.206  1.00  0.75           H  
ATOM   3344  HD1 TYR A 222      31.527 -10.019  -8.172  1.00  0.75           H  
ATOM   3345  HD2 TYR A 222      30.587  -8.424  -4.365  1.00  0.75           H  
ATOM   3346  HE1 TYR A 222      33.933  -9.910  -7.624  1.00  0.75           H  
ATOM   3347  HE2 TYR A 222      32.980  -8.309  -3.795  1.00  0.75           H  
ATOM   3348  HH  TYR A 222      34.983  -8.673  -4.446  1.00  0.75           H  
ATOM   3349  N   GLU A 223      26.441 -10.012  -5.455  1.00  0.73           N  
ATOM   3350  CA  GLU A 223      25.038  -9.958  -5.835  1.00  0.73           C  
ATOM   3351  C   GLU A 223      24.291  -8.721  -5.352  1.00  0.73           C  
ATOM   3352  O   GLU A 223      24.454  -8.253  -4.224  1.00  0.73           O  
ATOM   3353  CB  GLU A 223      24.290 -11.178  -5.262  1.00  0.73           C  
ATOM   3354  CG  GLU A 223      24.853 -12.564  -5.640  1.00  0.73           C  
ATOM   3355  CD  GLU A 223      23.954 -13.662  -5.213  1.00  0.73           C  
ATOM   3356  OE1 GLU A 223      22.911 -13.353  -4.702  1.00  0.73           O  
ATOM   3357  OE2 GLU A 223      24.271 -14.809  -5.407  1.00  0.73           O  
ATOM   3358  H   GLU A 223      26.738  -9.763  -4.510  1.00  0.73           H  
ATOM   3359  HA  GLU A 223      24.973  -9.971  -6.923  1.00  0.73           H  
ATOM   3360 1HB  GLU A 223      24.285 -11.116  -4.193  1.00  0.73           H  
ATOM   3361 2HB  GLU A 223      23.248 -11.141  -5.593  1.00  0.73           H  
ATOM   3362 1HG  GLU A 223      25.019 -12.644  -6.690  1.00  0.73           H  
ATOM   3363 2HG  GLU A 223      25.816 -12.687  -5.149  1.00  0.73           H  
ATOM   3364  N   LEU A 224      23.385  -8.246  -6.184  1.00  0.72           N  
ATOM   3365  CA  LEU A 224      22.476  -7.190  -5.795  1.00  0.72           C  
ATOM   3366  C   LEU A 224      21.077  -7.761  -5.672  1.00  0.72           C  
ATOM   3367  O   LEU A 224      20.546  -8.376  -6.610  1.00  0.72           O  
ATOM   3368  CB  LEU A 224      22.463  -6.043  -6.799  1.00  0.72           C  
ATOM   3369  CG  LEU A 224      21.484  -4.909  -6.447  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224      21.953  -4.218  -5.181  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224      21.392  -3.953  -7.570  1.00  0.72           C  
ATOM   3372  H   LEU A 224      23.321  -8.636  -7.116  1.00  0.72           H  
ATOM   3373  HA  LEU A 224      22.770  -6.802  -4.823  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224      23.454  -5.608  -6.837  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224      22.219  -6.436  -7.783  1.00  0.72           H  
ATOM   3376  HG  LEU A 224      20.496  -5.326  -6.256  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224      21.257  -3.427  -4.931  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224      21.995  -4.935  -4.375  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224      22.939  -3.792  -5.339  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224      20.688  -3.162  -7.309  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224      22.353  -3.522  -7.777  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224      21.048  -4.457  -8.437  1.00  0.72           H  
ATOM   3383  N   THR A 225      20.487  -7.568  -4.512  1.00  0.72           N  
ATOM   3384  CA  THR A 225      19.151  -8.041  -4.256  1.00  0.72           C  
ATOM   3385  C   THR A 225      18.269  -6.829  -4.120  1.00  0.72           C  
ATOM   3386  O   THR A 225      18.679  -5.841  -3.504  1.00  0.72           O  
ATOM   3387  CB  THR A 225      19.157  -8.833  -2.962  1.00  0.72           C  
ATOM   3388  OG1 THR A 225      19.590  -7.984  -1.923  1.00  0.72           O  
ATOM   3389  CG2 THR A 225      20.113 -10.016  -3.068  1.00  0.72           C  
ATOM   3390  H   THR A 225      20.979  -7.070  -3.770  1.00  0.72           H  
ATOM   3391  HA  THR A 225      18.796  -8.649  -5.085  1.00  0.72           H  
ATOM   3392  HB  THR A 225      18.183  -9.159  -2.746  1.00  0.72           H  
ATOM   3393  HG1 THR A 225      20.440  -7.556  -2.186  1.00  0.72           H  
ATOM   3394 1HG2 THR A 225      20.124 -10.563  -2.137  1.00  0.72           H  
ATOM   3395 2HG2 THR A 225      19.789 -10.669  -3.866  1.00  0.72           H  
ATOM   3396 3HG2 THR A 225      21.122  -9.656  -3.281  1.00  0.72           H  
ATOM   3397  N   VAL A 226      17.044  -6.894  -4.618  1.00  0.72           N  
ATOM   3398  CA  VAL A 226      16.203  -5.726  -4.500  1.00  0.72           C  
ATOM   3399  C   VAL A 226      14.897  -5.960  -3.770  1.00  0.72           C  
ATOM   3400  O   VAL A 226      14.153  -6.882  -4.062  1.00  0.72           O  
ATOM   3401  CB  VAL A 226      15.969  -5.150  -5.921  1.00  0.72           C  
ATOM   3402  CG1 VAL A 226      15.051  -4.035  -5.900  1.00  0.72           C  
ATOM   3403  CG2 VAL A 226      17.268  -4.662  -6.470  1.00  0.72           C  
ATOM   3404  H   VAL A 226      16.682  -7.709  -5.121  1.00  0.72           H  
ATOM   3405  HA  VAL A 226      16.745  -4.967  -3.946  1.00  0.72           H  
ATOM   3406  HB  VAL A 226      15.555  -5.904  -6.558  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 226      14.919  -3.661  -6.911  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 226      14.118  -4.386  -5.525  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 226      15.437  -3.240  -5.263  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 226      17.075  -4.247  -7.445  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 226      17.675  -3.887  -5.822  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 226      17.976  -5.481  -6.544  1.00  0.72           H  
ATOM   3413  N   GLY A 227      14.637  -5.130  -2.786  1.00  0.72           N  
ATOM   3414  CA  GLY A 227      13.369  -5.155  -2.100  1.00  0.72           C  
ATOM   3415  C   GLY A 227      12.352  -4.666  -3.124  1.00  0.72           C  
ATOM   3416  O   GLY A 227      11.467  -5.398  -3.550  1.00  0.72           O  
ATOM   3417  H   GLY A 227      15.302  -4.402  -2.571  1.00  0.72           H  
ATOM   3418 1HA  GLY A 227      13.133  -6.161  -1.757  1.00  0.72           H  
ATOM   3419 2HA  GLY A 227      13.394  -4.490  -1.236  1.00  0.72           H  
ATOM   3420  N   GLN A 228      12.572  -3.452  -3.619  1.00  0.72           N  
ATOM   3421  CA  GLN A 228      11.681  -2.841  -4.608  1.00  0.72           C  
ATOM   3422  C   GLN A 228      12.482  -2.038  -5.637  1.00  0.72           C  
ATOM   3423  O   GLN A 228      13.394  -1.284  -5.281  1.00  0.72           O  
ATOM   3424  CB  GLN A 228      10.621  -1.966  -3.931  1.00  0.72           C  
ATOM   3425  CG  GLN A 228       9.606  -1.342  -4.894  1.00  0.72           C  
ATOM   3426  CD  GLN A 228       8.632  -2.362  -5.478  1.00  0.72           C  
ATOM   3427  OE1 GLN A 228       8.001  -3.149  -4.753  1.00  0.72           O  
ATOM   3428  NE2 GLN A 228       8.482  -2.336  -6.806  1.00  0.72           N  
ATOM   3429  H   GLN A 228      13.389  -2.949  -3.274  1.00  0.72           H  
ATOM   3430  HA  GLN A 228      11.166  -3.635  -5.146  1.00  0.72           H  
ATOM   3431 1HB  GLN A 228      10.069  -2.558  -3.197  1.00  0.72           H  
ATOM   3432 2HB  GLN A 228      11.110  -1.154  -3.391  1.00  0.72           H  
ATOM   3433 1HG  GLN A 228       9.049  -0.583  -4.404  1.00  0.72           H  
ATOM   3434 2HG  GLN A 228      10.141  -0.892  -5.715  1.00  0.72           H  
ATOM   3435 1HE2 GLN A 228       7.850  -2.966  -7.254  1.00  0.72           H  
ATOM   3436 2HE2 GLN A 228       8.988  -1.658  -7.355  1.00  0.72           H  
ATOM   3437  N   ASP A 229      12.165  -2.234  -6.923  1.00  0.72           N  
ATOM   3438  CA  ASP A 229      12.873  -1.557  -8.009  1.00  0.72           C  
ATOM   3439  C   ASP A 229      12.508  -0.089  -8.024  1.00  0.72           C  
ATOM   3440  O   ASP A 229      11.589   0.341  -7.315  1.00  0.72           O  
ATOM   3441  CB  ASP A 229      12.544  -2.171  -9.379  1.00  0.72           C  
ATOM   3442  CG  ASP A 229      13.684  -1.994 -10.441  1.00  0.72           C  
ATOM   3443  OD1 ASP A 229      14.651  -1.296 -10.159  1.00  0.72           O  
ATOM   3444  OD2 ASP A 229      13.583  -2.571 -11.496  1.00  0.72           O  
ATOM   3445  H   ASP A 229      11.413  -2.870  -7.149  1.00  0.72           H  
ATOM   3446  HA  ASP A 229      13.946  -1.637  -7.836  1.00  0.72           H  
ATOM   3447 1HB  ASP A 229      12.312  -3.205  -9.278  1.00  0.72           H  
ATOM   3448 2HB  ASP A 229      11.649  -1.680  -9.772  1.00  0.72           H  
ATOM   3449  N   LEU A 230      13.217   0.675  -8.846  1.00  0.72           N  
ATOM   3450  CA  LEU A 230      12.972   2.108  -8.866  1.00  0.72           C  
ATOM   3451  C   LEU A 230      11.497   2.367  -9.063  1.00  0.72           C  
ATOM   3452  O   LEU A 230      10.877   1.886 -10.019  1.00  0.72           O  
ATOM   3453  CB  LEU A 230      13.704   2.811 -10.008  1.00  0.72           C  
ATOM   3454  CG  LEU A 230      13.611   4.371  -9.959  1.00  0.72           C  
ATOM   3455  CD1 LEU A 230      14.440   4.853  -8.767  1.00  0.72           C  
ATOM   3456  CD2 LEU A 230      14.073   4.974 -11.265  1.00  0.72           C  
ATOM   3457  H   LEU A 230      13.949   0.232  -9.408  1.00  0.72           H  
ATOM   3458  HA  LEU A 230      13.286   2.532  -7.916  1.00  0.72           H  
ATOM   3459 1HB  LEU A 230      14.760   2.535  -9.969  1.00  0.72           H  
ATOM   3460 2HB  LEU A 230      13.289   2.473 -10.957  1.00  0.72           H  
ATOM   3461  HG  LEU A 230      12.578   4.676  -9.787  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 230      14.386   5.912  -8.705  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 230      14.054   4.411  -7.848  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 230      15.481   4.555  -8.899  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 230      14.008   6.061 -11.218  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 230      15.074   4.682 -11.429  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 230      13.450   4.614 -12.075  1.00  0.72           H  
ATOM   3468  N   SER A 231      10.959   3.164  -8.159  1.00  0.73           N  
ATOM   3469  CA  SER A 231       9.568   3.518  -8.135  1.00  0.73           C  
ATOM   3470  C   SER A 231       9.412   5.017  -7.947  1.00  0.73           C  
ATOM   3471  O   SER A 231      10.236   5.659  -7.297  1.00  0.73           O  
ATOM   3472  CB  SER A 231       8.936   2.768  -7.000  1.00  0.73           C  
ATOM   3473  OG  SER A 231       9.030   1.368  -7.186  1.00  0.73           O  
ATOM   3474  H   SER A 231      11.554   3.482  -7.401  1.00  0.73           H  
ATOM   3475  HA  SER A 231       9.107   3.228  -9.080  1.00  0.73           H  
ATOM   3476 1HB  SER A 231       9.431   3.045  -6.067  1.00  0.73           H  
ATOM   3477 2HB  SER A 231       7.940   3.052  -6.930  1.00  0.73           H  
ATOM   3478  HG  SER A 231      10.002   1.142  -7.229  1.00  0.73           H  
ATOM   3479  N   ILE A 232       8.379   5.594  -8.549  1.00  0.76           N  
ATOM   3480  CA  ILE A 232       8.147   7.033  -8.438  1.00  0.76           C  
ATOM   3481  C   ILE A 232       6.826   7.399  -7.765  1.00  0.76           C  
ATOM   3482  O   ILE A 232       5.748   6.964  -8.187  1.00  0.76           O  
ATOM   3483  CB  ILE A 232       8.325   7.685  -9.815  1.00  0.76           C  
ATOM   3484  CG1 ILE A 232       9.787   7.380 -10.311  1.00  0.76           C  
ATOM   3485  CG2 ILE A 232       8.082   9.186  -9.724  1.00  0.76           C  
ATOM   3486  CD1 ILE A 232      10.006   6.103 -11.154  1.00  0.76           C  
ATOM   3487  H   ILE A 232       7.738   5.030  -9.090  1.00  0.76           H  
ATOM   3488  HA  ILE A 232       8.935   7.442  -7.814  1.00  0.76           H  
ATOM   3489  HB  ILE A 232       7.625   7.237 -10.530  1.00  0.76           H  
ATOM   3490 1HG1 ILE A 232      10.124   8.230 -10.894  1.00  0.76           H  
ATOM   3491 2HG1 ILE A 232      10.410   7.289  -9.434  1.00  0.76           H  
ATOM   3492 1HG2 ILE A 232       8.222   9.629 -10.697  1.00  0.76           H  
ATOM   3493 2HG2 ILE A 232       7.065   9.378  -9.378  1.00  0.76           H  
ATOM   3494 3HG2 ILE A 232       8.789   9.618  -9.018  1.00  0.76           H  
ATOM   3495 1HD1 ILE A 232      11.058   6.013 -11.412  1.00  0.76           H  
ATOM   3496 2HD1 ILE A 232       9.710   5.224 -10.619  1.00  0.76           H  
ATOM   3497 3HD1 ILE A 232       9.435   6.148 -12.050  1.00  0.76           H  
ATOM   3498  N   GLY A 233       6.927   8.169  -6.681  1.00  0.80           N  
ATOM   3499  CA  GLY A 233       5.772   8.516  -5.869  1.00  0.80           C  
ATOM   3500  C   GLY A 233       5.566   9.987  -5.604  1.00  0.80           C  
ATOM   3501  O   GLY A 233       6.158  10.851  -6.253  1.00  0.80           O  
ATOM   3502  H   GLY A 233       7.845   8.522  -6.425  1.00  0.80           H  
ATOM   3503 1HA  GLY A 233       4.875   8.125  -6.343  1.00  0.80           H  
ATOM   3504 2HA  GLY A 233       5.862   8.013  -4.911  1.00  0.80           H  
ATOM   3505  N   TYR A 234       4.706  10.241  -4.615  1.00  0.85           N  
ATOM   3506  CA  TYR A 234       4.255  11.565  -4.200  1.00  0.85           C  
ATOM   3507  C   TYR A 234       4.545  11.870  -2.743  1.00  0.85           C  
ATOM   3508  O   TYR A 234       4.301  11.051  -1.859  1.00  0.85           O  
ATOM   3509  CB  TYR A 234       2.747  11.628  -4.418  1.00  0.85           C  
ATOM   3510  CG  TYR A 234       2.393  11.501  -5.820  1.00  0.85           C  
ATOM   3511  CD1 TYR A 234       2.403  10.256  -6.414  1.00  0.85           C  
ATOM   3512  CD2 TYR A 234       2.037  12.599  -6.520  1.00  0.85           C  
ATOM   3513  CE1 TYR A 234       2.101  10.135  -7.728  1.00  0.85           C  
ATOM   3514  CE2 TYR A 234       1.718  12.472  -7.818  1.00  0.85           C  
ATOM   3515  CZ  TYR A 234       1.763  11.239  -8.434  1.00  0.85           C  
ATOM   3516  OH  TYR A 234       1.442  11.104  -9.743  1.00  0.85           O  
ATOM   3517  H   TYR A 234       4.294   9.436  -4.151  1.00  0.85           H  
ATOM   3518  HA  TYR A 234       4.750  12.313  -4.800  1.00  0.85           H  
ATOM   3519 1HB  TYR A 234       2.256  10.818  -3.865  1.00  0.85           H  
ATOM   3520 2HB  TYR A 234       2.357  12.575  -4.045  1.00  0.85           H  
ATOM   3521  HD1 TYR A 234       2.673   9.374  -5.830  1.00  0.85           H  
ATOM   3522  HD2 TYR A 234       2.010  13.578  -6.037  1.00  0.85           H  
ATOM   3523  HE1 TYR A 234       2.120   9.174  -8.211  1.00  0.85           H  
ATOM   3524  HE2 TYR A 234       1.431  13.346  -8.360  1.00  0.85           H  
ATOM   3525  HH  TYR A 234       1.441  10.172  -9.976  1.00  0.85           H  
ATOM   3526  N   ALA A 235       5.037  13.072  -2.490  1.00  0.91           N  
ATOM   3527  CA  ALA A 235       5.294  13.514  -1.133  1.00  0.91           C  
ATOM   3528  C   ALA A 235       4.184  14.459  -0.659  1.00  0.91           C  
ATOM   3529  O   ALA A 235       3.631  14.284   0.429  1.00  0.91           O  
ATOM   3530  CB  ALA A 235       6.651  14.190  -1.069  1.00  0.91           C  
ATOM   3531  H   ALA A 235       5.231  13.707  -3.257  1.00  0.91           H  
ATOM   3532  HA  ALA A 235       5.299  12.644  -0.478  1.00  0.91           H  
ATOM   3533 1HB  ALA A 235       6.856  14.509  -0.050  1.00  0.91           H  
ATOM   3534 2HB  ALA A 235       7.425  13.501  -1.395  1.00  0.91           H  
ATOM   3535 3HB  ALA A 235       6.650  15.061  -1.720  1.00  0.91           H  
ATOM   3536  N   PHE A 236       3.873  15.469  -1.477  1.00  0.96           N  
ATOM   3537  CA  PHE A 236       2.816  16.440  -1.153  1.00  0.96           C  
ATOM   3538  C   PHE A 236       2.470  17.332  -2.335  1.00  0.96           C  
ATOM   3539  O   PHE A 236       3.206  17.402  -3.316  1.00  0.96           O  
ATOM   3540  CB  PHE A 236       3.162  17.321   0.046  1.00  0.96           C  
ATOM   3541  CG  PHE A 236       4.381  18.133  -0.088  1.00  0.96           C  
ATOM   3542  CD1 PHE A 236       4.317  19.405  -0.639  1.00  0.96           C  
ATOM   3543  CD2 PHE A 236       5.588  17.662   0.371  1.00  0.96           C  
ATOM   3544  CE1 PHE A 236       5.444  20.180  -0.742  1.00  0.96           C  
ATOM   3545  CE2 PHE A 236       6.710  18.432   0.276  1.00  0.96           C  
ATOM   3546  CZ  PHE A 236       6.642  19.693  -0.283  1.00  0.96           C  
ATOM   3547  H   PHE A 236       4.372  15.542  -2.363  1.00  0.96           H  
ATOM   3548  HA  PHE A 236       1.916  15.880  -0.894  1.00  0.96           H  
ATOM   3549 1HB  PHE A 236       2.334  18.000   0.235  1.00  0.96           H  
ATOM   3550 2HB  PHE A 236       3.268  16.704   0.935  1.00  0.96           H  
ATOM   3551  HD1 PHE A 236       3.357  19.787  -0.996  1.00  0.96           H  
ATOM   3552  HD2 PHE A 236       5.645  16.669   0.814  1.00  0.96           H  
ATOM   3553  HE1 PHE A 236       5.386  21.175  -1.183  1.00  0.96           H  
ATOM   3554  HE2 PHE A 236       7.669  18.053   0.636  1.00  0.96           H  
ATOM   3555  HZ  PHE A 236       7.548  20.295  -0.361  1.00  0.96           H  
ATOM   3556  N   HIS A 237       1.377  18.073  -2.241  1.00  0.99           N  
ATOM   3557  CA  HIS A 237       1.091  19.002  -3.325  1.00  0.99           C  
ATOM   3558  C   HIS A 237       0.254  20.202  -2.939  1.00  0.99           C  
ATOM   3559  O   HIS A 237      -0.404  20.223  -1.895  1.00  0.99           O  
ATOM   3560  CB  HIS A 237       0.397  18.278  -4.472  1.00  0.99           C  
ATOM   3561  CG  HIS A 237      -0.932  17.672  -4.134  1.00  0.99           C  
ATOM   3562  ND1 HIS A 237      -1.059  16.413  -3.567  1.00  0.99           N  
ATOM   3563  CD2 HIS A 237      -2.192  18.139  -4.297  1.00  0.99           C  
ATOM   3564  CE1 HIS A 237      -2.343  16.139  -3.395  1.00  0.99           C  
ATOM   3565  NE2 HIS A 237      -3.051  17.166  -3.831  1.00  0.99           N  
ATOM   3566  H   HIS A 237       0.762  18.003  -1.443  1.00  0.99           H  
ATOM   3567  HA  HIS A 237       2.031  19.399  -3.709  1.00  0.99           H  
ATOM   3568 1HB  HIS A 237       0.246  18.980  -5.295  1.00  0.99           H  
ATOM   3569 2HB  HIS A 237       1.035  17.492  -4.836  1.00  0.99           H  
ATOM   3570  HD2 HIS A 237      -2.469  19.106  -4.724  1.00  0.99           H  
ATOM   3571  HE1 HIS A 237      -2.747  15.217  -2.972  1.00  0.99           H  
ATOM   3572  HE2 HIS A 237      -4.058  17.228  -3.825  1.00  0.99           H  
ATOM   3573  N   ASP A 238       0.257  21.184  -3.830  1.00  0.98           N  
ATOM   3574  CA  ASP A 238      -0.571  22.366  -3.688  1.00  0.98           C  
ATOM   3575  C   ASP A 238      -1.075  22.781  -5.068  1.00  0.98           C  
ATOM   3576  O   ASP A 238      -0.936  22.035  -6.035  1.00  0.98           O  
ATOM   3577  CB  ASP A 238       0.201  23.489  -2.962  1.00  0.98           C  
ATOM   3578  CG  ASP A 238       1.443  24.078  -3.691  1.00  0.98           C  
ATOM   3579  OD1 ASP A 238       1.374  24.356  -4.892  1.00  0.98           O  
ATOM   3580  OD2 ASP A 238       2.451  24.231  -3.041  1.00  0.98           O  
ATOM   3581  H   ASP A 238       0.877  21.104  -4.638  1.00  0.98           H  
ATOM   3582  HA  ASP A 238      -1.438  22.112  -3.078  1.00  0.98           H  
ATOM   3583 1HB  ASP A 238      -0.481  24.306  -2.737  1.00  0.98           H  
ATOM   3584 2HB  ASP A 238       0.540  23.100  -1.999  1.00  0.98           H  
ATOM   3585  N   ARG A 239      -1.687  23.952  -5.158  1.00  0.94           N  
ATOM   3586  CA  ARG A 239      -2.263  24.441  -6.407  1.00  0.94           C  
ATOM   3587  C   ARG A 239      -1.241  24.735  -7.521  1.00  0.94           C  
ATOM   3588  O   ARG A 239      -1.616  24.809  -8.695  1.00  0.94           O  
ATOM   3589  CB  ARG A 239      -3.057  25.706  -6.130  1.00  0.94           C  
ATOM   3590  CG  ARG A 239      -4.331  25.494  -5.319  1.00  0.94           C  
ATOM   3591  CD  ARG A 239      -5.028  26.779  -5.027  1.00  0.94           C  
ATOM   3592  NE  ARG A 239      -6.240  26.574  -4.241  1.00  0.94           N  
ATOM   3593  CZ  ARG A 239      -6.980  27.562  -3.697  1.00  0.94           C  
ATOM   3594  NH1 ARG A 239      -6.624  28.818  -3.856  1.00  0.94           N  
ATOM   3595  NH2 ARG A 239      -8.063  27.267  -3.000  1.00  0.94           N  
ATOM   3596  H   ARG A 239      -1.764  24.528  -4.336  1.00  0.94           H  
ATOM   3597  HA  ARG A 239      -2.949  23.678  -6.775  1.00  0.94           H  
ATOM   3598 1HB  ARG A 239      -2.431  26.415  -5.591  1.00  0.94           H  
ATOM   3599 2HB  ARG A 239      -3.338  26.171  -7.076  1.00  0.94           H  
ATOM   3600 1HG  ARG A 239      -5.013  24.852  -5.876  1.00  0.94           H  
ATOM   3601 2HG  ARG A 239      -4.080  25.018  -4.370  1.00  0.94           H  
ATOM   3602 1HD  ARG A 239      -4.363  27.433  -4.463  1.00  0.94           H  
ATOM   3603 2HD  ARG A 239      -5.307  27.263  -5.962  1.00  0.94           H  
ATOM   3604  HE  ARG A 239      -6.547  25.622  -4.094  1.00  0.94           H  
ATOM   3605 1HH1 ARG A 239      -5.795  29.045  -4.387  1.00  0.94           H  
ATOM   3606 2HH1 ARG A 239      -7.179  29.556  -3.447  1.00  0.94           H  
ATOM   3607 1HH2 ARG A 239      -8.337  26.301  -2.876  1.00  0.94           H  
ATOM   3608 2HH2 ARG A 239      -8.617  28.004  -2.591  1.00  0.94           H  
ATOM   3609  N   SER A 240       0.024  24.979  -7.158  1.00  0.88           N  
ATOM   3610  CA  SER A 240       1.028  25.349  -8.150  1.00  0.88           C  
ATOM   3611  C   SER A 240       2.113  24.304  -8.386  1.00  0.88           C  
ATOM   3612  O   SER A 240       2.635  24.218  -9.503  1.00  0.88           O  
ATOM   3613  CB  SER A 240       1.706  26.627  -7.707  1.00  0.88           C  
ATOM   3614  OG  SER A 240       2.426  26.443  -6.499  1.00  0.88           O  
ATOM   3615  H   SER A 240       0.308  24.866  -6.186  1.00  0.88           H  
ATOM   3616  HA  SER A 240       0.520  25.523  -9.097  1.00  0.88           H  
ATOM   3617 1HB  SER A 240       2.380  26.979  -8.486  1.00  0.88           H  
ATOM   3618 2HB  SER A 240       0.946  27.391  -7.562  1.00  0.88           H  
ATOM   3619  HG  SER A 240       1.960  25.740  -5.970  1.00  0.88           H  
ATOM   3620  N   LYS A 241       2.442  23.504  -7.365  1.00  0.82           N  
ATOM   3621  CA  LYS A 241       3.528  22.517  -7.460  1.00  0.82           C  
ATOM   3622  C   LYS A 241       3.194  21.134  -6.894  1.00  0.82           C  
ATOM   3623  O   LYS A 241       2.442  20.996  -5.922  1.00  0.82           O  
ATOM   3624  CB  LYS A 241       4.775  23.050  -6.739  1.00  0.82           C  
ATOM   3625  CG  LYS A 241       5.408  24.299  -7.385  1.00  0.82           C  
ATOM   3626  CD  LYS A 241       6.664  24.766  -6.656  1.00  0.82           C  
ATOM   3627  CE  LYS A 241       7.229  26.027  -7.298  1.00  0.82           C  
ATOM   3628  NZ  LYS A 241       7.729  25.764  -8.678  1.00  0.82           N  
ATOM   3629  H   LYS A 241       1.970  23.645  -6.470  1.00  0.82           H  
ATOM   3630  HA  LYS A 241       3.771  22.377  -8.511  1.00  0.82           H  
ATOM   3631 1HB  LYS A 241       4.505  23.310  -5.709  1.00  0.82           H  
ATOM   3632 2HB  LYS A 241       5.522  22.270  -6.694  1.00  0.82           H  
ATOM   3633 1HG  LYS A 241       5.665  24.079  -8.425  1.00  0.82           H  
ATOM   3634 2HG  LYS A 241       4.693  25.116  -7.375  1.00  0.82           H  
ATOM   3635 1HD  LYS A 241       6.428  24.963  -5.609  1.00  0.82           H  
ATOM   3636 2HD  LYS A 241       7.420  23.999  -6.703  1.00  0.82           H  
ATOM   3637 1HE  LYS A 241       6.442  26.779  -7.348  1.00  0.82           H  
ATOM   3638 2HE  LYS A 241       8.048  26.411  -6.691  1.00  0.82           H  
ATOM   3639 1HZ  LYS A 241       8.083  26.601  -9.100  1.00  0.82           H  
ATOM   3640 2HZ  LYS A 241       8.454  25.072  -8.671  1.00  0.82           H  
ATOM   3641 3HZ  LYS A 241       6.962  25.402  -9.263  1.00  0.82           H  
ATOM   3642  N   VAL A 242       3.811  20.096  -7.467  1.00  0.76           N  
ATOM   3643  CA  VAL A 242       3.680  18.758  -6.894  1.00  0.76           C  
ATOM   3644  C   VAL A 242       5.054  18.211  -6.500  1.00  0.76           C  
ATOM   3645  O   VAL A 242       5.971  18.141  -7.333  1.00  0.76           O  
ATOM   3646  CB  VAL A 242       3.044  17.783  -7.905  1.00  0.76           C  
ATOM   3647  CG1 VAL A 242       2.906  16.398  -7.266  1.00  0.76           C  
ATOM   3648  CG2 VAL A 242       1.712  18.314  -8.364  1.00  0.76           C  
ATOM   3649  H   VAL A 242       4.376  20.226  -8.309  1.00  0.76           H  
ATOM   3650  HA  VAL A 242       3.058  18.806  -6.002  1.00  0.76           H  
ATOM   3651  HB  VAL A 242       3.707  17.677  -8.763  1.00  0.76           H  
ATOM   3652 1HG1 VAL A 242       2.477  15.708  -7.976  1.00  0.76           H  
ATOM   3653 2HG1 VAL A 242       3.875  16.047  -6.956  1.00  0.76           H  
ATOM   3654 3HG1 VAL A 242       2.263  16.455  -6.401  1.00  0.76           H  
ATOM   3655 1HG2 VAL A 242       1.277  17.629  -9.084  1.00  0.76           H  
ATOM   3656 2HG2 VAL A 242       1.051  18.421  -7.513  1.00  0.76           H  
ATOM   3657 3HG2 VAL A 242       1.859  19.281  -8.831  1.00  0.76           H  
ATOM   3658  N   GLU A 243       5.220  17.835  -5.225  1.00  0.72           N  
ATOM   3659  CA  GLU A 243       6.503  17.279  -4.820  1.00  0.72           C  
ATOM   3660  C   GLU A 243       6.390  15.779  -4.873  1.00  0.72           C  
ATOM   3661  O   GLU A 243       5.514  15.170  -4.241  1.00  0.72           O  
ATOM   3662  CB  GLU A 243       6.996  17.728  -3.444  1.00  0.72           C  
ATOM   3663  CG  GLU A 243       8.430  17.144  -3.143  1.00  0.72           C  
ATOM   3664  CD  GLU A 243       9.078  17.570  -1.849  1.00  0.72           C  
ATOM   3665  OE1 GLU A 243       9.389  16.717  -1.050  1.00  0.72           O  
ATOM   3666  OE2 GLU A 243       9.276  18.750  -1.658  1.00  0.72           O  
ATOM   3667  H   GLU A 243       4.455  17.888  -4.557  1.00  0.72           H  
ATOM   3668  HA  GLU A 243       7.262  17.575  -5.541  1.00  0.72           H  
ATOM   3669 1HB  GLU A 243       7.042  18.814  -3.401  1.00  0.72           H  
ATOM   3670 2HB  GLU A 243       6.301  17.388  -2.675  1.00  0.72           H  
ATOM   3671 1HG  GLU A 243       8.368  16.056  -3.152  1.00  0.72           H  
ATOM   3672 2HG  GLU A 243       9.083  17.431  -3.966  1.00  0.72           H  
ATOM   3673  N   LEU A 244       7.257  15.226  -5.685  1.00  0.69           N  
ATOM   3674  CA  LEU A 244       7.356  13.836  -6.038  1.00  0.69           C  
ATOM   3675  C   LEU A 244       8.640  13.239  -5.531  1.00  0.69           C  
ATOM   3676  O   LEU A 244       9.527  13.953  -5.063  1.00  0.69           O  
ATOM   3677  CB  LEU A 244       7.297  13.739  -7.548  1.00  0.69           C  
ATOM   3678  CG  LEU A 244       6.045  14.323  -8.179  1.00  0.69           C  
ATOM   3679  CD1 LEU A 244       6.151  14.352  -9.644  1.00  0.69           C  
ATOM   3680  CD2 LEU A 244       4.927  13.490  -7.799  1.00  0.69           C  
ATOM   3681  H   LEU A 244       7.948  15.844  -6.108  1.00  0.69           H  
ATOM   3682  HA  LEU A 244       6.526  13.300  -5.601  1.00  0.69           H  
ATOM   3683 1HB  LEU A 244       8.127  14.303  -7.915  1.00  0.69           H  
ATOM   3684 2HB  LEU A 244       7.391  12.695  -7.847  1.00  0.69           H  
ATOM   3685  HG  LEU A 244       5.896  15.341  -7.834  1.00  0.69           H  
ATOM   3686 1HD1 LEU A 244       5.238  14.764 -10.071  1.00  0.69           H  
ATOM   3687 2HD1 LEU A 244       6.979  14.981  -9.907  1.00  0.69           H  
ATOM   3688 3HD1 LEU A 244       6.308  13.343 -10.015  1.00  0.69           H  
ATOM   3689 1HD2 LEU A 244       4.041  13.897  -8.244  1.00  0.69           H  
ATOM   3690 2HD2 LEU A 244       5.080  12.468  -8.153  1.00  0.69           H  
ATOM   3691 3HD2 LEU A 244       4.837  13.489  -6.726  1.00  0.69           H  
ATOM   3692  N   PHE A 245       8.751  11.931  -5.603  1.00  0.67           N  
ATOM   3693  CA  PHE A 245      10.030  11.341  -5.255  1.00  0.67           C  
ATOM   3694  C   PHE A 245      10.348  10.081  -6.019  1.00  0.67           C  
ATOM   3695  O   PHE A 245       9.460   9.363  -6.472  1.00  0.67           O  
ATOM   3696  CB  PHE A 245      10.108  11.007  -3.764  1.00  0.67           C  
ATOM   3697  CG  PHE A 245       9.126   9.986  -3.281  1.00  0.67           C  
ATOM   3698  CD1 PHE A 245       9.446   8.649  -3.337  1.00  0.67           C  
ATOM   3699  CD2 PHE A 245       7.932  10.350  -2.689  1.00  0.67           C  
ATOM   3700  CE1 PHE A 245       8.605   7.695  -2.835  1.00  0.67           C  
ATOM   3701  CE2 PHE A 245       7.094   9.382  -2.176  1.00  0.67           C  
ATOM   3702  CZ  PHE A 245       7.437   8.065  -2.249  1.00  0.67           C  
ATOM   3703  H   PHE A 245       7.961  11.382  -5.936  1.00  0.67           H  
ATOM   3704  HA  PHE A 245      10.812  12.063  -5.488  1.00  0.67           H  
ATOM   3705 1HB  PHE A 245      11.111  10.641  -3.542  1.00  0.67           H  
ATOM   3706 2HB  PHE A 245       9.964  11.918  -3.183  1.00  0.67           H  
ATOM   3707  HD1 PHE A 245      10.387   8.361  -3.789  1.00  0.67           H  
ATOM   3708  HD2 PHE A 245       7.665  11.403  -2.616  1.00  0.67           H  
ATOM   3709  HE1 PHE A 245       8.877   6.643  -2.886  1.00  0.67           H  
ATOM   3710  HE2 PHE A 245       6.166   9.654  -1.698  1.00  0.67           H  
ATOM   3711  HZ  PHE A 245       6.781   7.314  -1.824  1.00  0.67           H  
ATOM   3712  N   VAL A 246      11.627   9.761  -6.078  1.00  0.67           N  
ATOM   3713  CA  VAL A 246      12.036   8.491  -6.639  1.00  0.67           C  
ATOM   3714  C   VAL A 246      12.537   7.650  -5.475  1.00  0.67           C  
ATOM   3715  O   VAL A 246      13.194   8.163  -4.564  1.00  0.67           O  
ATOM   3716  CB  VAL A 246      13.158   8.669  -7.685  1.00  0.67           C  
ATOM   3717  CG1 VAL A 246      12.733   9.377  -8.959  1.00  0.67           C  
ATOM   3718  CG2 VAL A 246      14.183   9.503  -7.087  1.00  0.67           C  
ATOM   3719  H   VAL A 246      12.323  10.415  -5.715  1.00  0.67           H  
ATOM   3720  HA  VAL A 246      11.184   7.995  -7.100  1.00  0.67           H  
ATOM   3721  HB  VAL A 246      13.536   7.711  -7.934  1.00  0.67           H  
ATOM   3722 1HG1 VAL A 246      13.595   9.469  -9.622  1.00  0.67           H  
ATOM   3723 2HG1 VAL A 246      11.972   8.832  -9.452  1.00  0.67           H  
ATOM   3724 3HG1 VAL A 246      12.384  10.347  -8.711  1.00  0.67           H  
ATOM   3725 1HG2 VAL A 246      15.007   9.633  -7.781  1.00  0.67           H  
ATOM   3726 2HG2 VAL A 246      13.752  10.459  -6.865  1.00  0.67           H  
ATOM   3727 3HG2 VAL A 246      14.522   9.047  -6.184  1.00  0.67           H  
ATOM   3728  N   ALA A 247      12.261   6.354  -5.502  1.00  0.67           N  
ATOM   3729  CA  ALA A 247      12.689   5.503  -4.400  1.00  0.67           C  
ATOM   3730  C   ALA A 247      13.006   4.093  -4.832  1.00  0.67           C  
ATOM   3731  O   ALA A 247      12.506   3.602  -5.843  1.00  0.67           O  
ATOM   3732  CB  ALA A 247      11.611   5.436  -3.321  1.00  0.67           C  
ATOM   3733  H   ALA A 247      11.697   5.979  -6.258  1.00  0.67           H  
ATOM   3734  HA  ALA A 247      13.584   5.938  -3.980  1.00  0.67           H  
ATOM   3735 1HB  ALA A 247      11.970   4.823  -2.486  1.00  0.67           H  
ATOM   3736 2HB  ALA A 247      11.400   6.428  -2.962  1.00  0.67           H  
ATOM   3737 3HB  ALA A 247      10.707   4.996  -3.735  1.00  0.67           H  
ATOM   3738  N   GLU A 248      13.837   3.439  -4.038  1.00  0.67           N  
ATOM   3739  CA  GLU A 248      14.170   2.034  -4.255  1.00  0.67           C  
ATOM   3740  C   GLU A 248      14.576   1.409  -2.936  1.00  0.67           C  
ATOM   3741  O   GLU A 248      14.964   2.119  -2.010  1.00  0.67           O  
ATOM   3742  CB  GLU A 248      15.312   1.899  -5.255  1.00  0.67           C  
ATOM   3743  CG  GLU A 248      16.594   2.458  -4.757  1.00  0.67           C  
ATOM   3744  CD  GLU A 248      17.641   2.463  -5.791  1.00  0.67           C  
ATOM   3745  OE1 GLU A 248      17.381   1.957  -6.851  1.00  0.67           O  
ATOM   3746  OE2 GLU A 248      18.682   3.015  -5.555  1.00  0.67           O  
ATOM   3747  H   GLU A 248      14.244   3.955  -3.254  1.00  0.67           H  
ATOM   3748  HA  GLU A 248      13.291   1.505  -4.634  1.00  0.67           H  
ATOM   3749 1HB  GLU A 248      15.464   0.844  -5.500  1.00  0.67           H  
ATOM   3750 2HB  GLU A 248      15.054   2.418  -6.179  1.00  0.67           H  
ATOM   3751 1HG  GLU A 248      16.428   3.429  -4.387  1.00  0.67           H  
ATOM   3752 2HG  GLU A 248      16.919   1.856  -3.920  1.00  0.67           H  
ATOM   3753  N   SER A 249      14.546   0.087  -2.858  1.00  0.69           N  
ATOM   3754  CA  SER A 249      14.998  -0.593  -1.644  1.00  0.69           C  
ATOM   3755  C   SER A 249      15.856  -1.788  -1.974  1.00  0.69           C  
ATOM   3756  O   SER A 249      15.409  -2.655  -2.715  1.00  0.69           O  
ATOM   3757  CB  SER A 249      13.808  -1.031  -0.822  1.00  0.69           C  
ATOM   3758  OG  SER A 249      14.197  -1.760   0.306  1.00  0.69           O  
ATOM   3759  H   SER A 249      14.200  -0.447  -3.658  1.00  0.69           H  
ATOM   3760  HA  SER A 249      15.588   0.103  -1.074  1.00  0.69           H  
ATOM   3761 1HB  SER A 249      13.276  -0.150  -0.511  1.00  0.69           H  
ATOM   3762 2HB  SER A 249      13.135  -1.624  -1.434  1.00  0.69           H  
ATOM   3763  HG  SER A 249      14.569  -1.118   0.922  1.00  0.69           H  
ATOM   3764  N   PHE A 250      17.091  -1.830  -1.465  1.00  0.70           N  
ATOM   3765  CA  PHE A 250      18.007  -2.908  -1.858  1.00  0.70           C  
ATOM   3766  C   PHE A 250      19.102  -3.266  -0.855  1.00  0.70           C  
ATOM   3767  O   PHE A 250      19.369  -2.537   0.109  1.00  0.70           O  
ATOM   3768  CB  PHE A 250      18.735  -2.531  -3.156  1.00  0.70           C  
ATOM   3769  CG  PHE A 250      19.646  -1.366  -2.981  1.00  0.70           C  
ATOM   3770  CD1 PHE A 250      20.972  -1.566  -2.638  1.00  0.70           C  
ATOM   3771  CD2 PHE A 250      19.197  -0.081  -3.156  1.00  0.70           C  
ATOM   3772  CE1 PHE A 250      21.816  -0.516  -2.459  1.00  0.70           C  
ATOM   3773  CE2 PHE A 250      20.045   0.986  -2.987  1.00  0.70           C  
ATOM   3774  CZ  PHE A 250      21.360   0.774  -2.628  1.00  0.70           C  
ATOM   3775  H   PHE A 250      17.378  -1.092  -0.819  1.00  0.70           H  
ATOM   3776  HA  PHE A 250      17.418  -3.807  -2.025  1.00  0.70           H  
ATOM   3777 1HB  PHE A 250      19.320  -3.377  -3.508  1.00  0.70           H  
ATOM   3778 2HB  PHE A 250      18.009  -2.289  -3.929  1.00  0.70           H  
ATOM   3779  HD1 PHE A 250      21.336  -2.582  -2.504  1.00  0.70           H  
ATOM   3780  HD2 PHE A 250      18.161   0.082  -3.434  1.00  0.70           H  
ATOM   3781  HE1 PHE A 250      22.836  -0.710  -2.185  1.00  0.70           H  
ATOM   3782  HE2 PHE A 250      19.668   1.993  -3.142  1.00  0.70           H  
ATOM   3783  HZ  PHE A 250      22.032   1.620  -2.488  1.00  0.70           H  
ATOM   3784  N   THR A 251      19.724  -4.419  -1.109  1.00  0.72           N  
ATOM   3785  CA  THR A 251      20.908  -4.859  -0.386  1.00  0.72           C  
ATOM   3786  C   THR A 251      21.954  -5.347  -1.357  1.00  0.72           C  
ATOM   3787  O   THR A 251      21.664  -6.179  -2.224  1.00  0.72           O  
ATOM   3788  CB  THR A 251      20.642  -6.019   0.578  1.00  0.72           C  
ATOM   3789  OG1 THR A 251      19.694  -5.661   1.512  1.00  0.72           O  
ATOM   3790  CG2 THR A 251      21.890  -6.453   1.311  1.00  0.72           C  
ATOM   3791  H   THR A 251      19.391  -4.983  -1.894  1.00  0.72           H  
ATOM   3792  HA  THR A 251      21.309  -4.028   0.171  1.00  0.72           H  
ATOM   3793  HB  THR A 251      20.273  -6.846   0.029  1.00  0.72           H  
ATOM   3794  HG1 THR A 251      20.058  -5.027   2.151  1.00  0.72           H  
ATOM   3795 1HG2 THR A 251      21.622  -7.267   1.953  1.00  0.72           H  
ATOM   3796 2HG2 THR A 251      22.651  -6.785   0.618  1.00  0.72           H  
ATOM   3797 3HG2 THR A 251      22.271  -5.630   1.907  1.00  0.72           H  
ATOM   3798  N   PHE A 252      23.178  -4.896  -1.181  1.00  0.74           N  
ATOM   3799  CA  PHE A 252      24.253  -5.443  -1.973  1.00  0.74           C  
ATOM   3800  C   PHE A 252      25.060  -6.353  -1.087  1.00  0.74           C  
ATOM   3801  O   PHE A 252      25.329  -6.029   0.071  1.00  0.74           O  
ATOM   3802  CB  PHE A 252      25.131  -4.383  -2.611  1.00  0.74           C  
ATOM   3803  CG  PHE A 252      26.292  -5.008  -3.265  1.00  0.74           C  
ATOM   3804  CD1 PHE A 252      26.144  -5.705  -4.433  1.00  0.74           C  
ATOM   3805  CD2 PHE A 252      27.547  -4.919  -2.699  1.00  0.74           C  
ATOM   3806  CE1 PHE A 252      27.204  -6.306  -5.010  1.00  0.74           C  
ATOM   3807  CE2 PHE A 252      28.612  -5.515  -3.296  1.00  0.74           C  
ATOM   3808  CZ  PHE A 252      28.441  -6.207  -4.445  1.00  0.74           C  
ATOM   3809  H   PHE A 252      23.367  -4.196  -0.476  1.00  0.74           H  
ATOM   3810  HA  PHE A 252      23.839  -6.050  -2.778  1.00  0.74           H  
ATOM   3811 1HB  PHE A 252      24.568  -3.828  -3.356  1.00  0.74           H  
ATOM   3812 2HB  PHE A 252      25.485  -3.682  -1.874  1.00  0.74           H  
ATOM   3813  HD1 PHE A 252      25.158  -5.787  -4.884  1.00  0.74           H  
ATOM   3814  HD2 PHE A 252      27.675  -4.364  -1.773  1.00  0.74           H  
ATOM   3815  HE1 PHE A 252      27.062  -6.866  -5.915  1.00  0.74           H  
ATOM   3816  HE2 PHE A 252      29.593  -5.442  -2.857  1.00  0.74           H  
ATOM   3817  HZ  PHE A 252      29.285  -6.674  -4.906  1.00  0.74           H  
ATOM   3818  N   ARG A 253      25.412  -7.512  -1.610  1.00  0.75           N  
ATOM   3819  CA  ARG A 253      26.161  -8.452  -0.821  1.00  0.75           C  
ATOM   3820  C   ARG A 253      27.360  -9.018  -1.555  1.00  0.75           C  
ATOM   3821  O   ARG A 253      27.345  -9.275  -2.763  1.00  0.75           O  
ATOM   3822  CB  ARG A 253      25.213  -9.555  -0.356  1.00  0.75           C  
ATOM   3823  CG  ARG A 253      24.556 -10.412  -1.460  1.00  0.75           C  
ATOM   3824  CD  ARG A 253      23.516 -11.328  -0.880  1.00  0.75           C  
ATOM   3825  NE  ARG A 253      22.877 -12.241  -1.864  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253      21.848 -13.039  -1.553  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253      21.357 -12.983  -0.359  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253      21.357 -13.873  -2.443  1.00  0.75           N  
ATOM   3829  H   ARG A 253      25.148  -7.745  -2.566  1.00  0.75           H  
ATOM   3830  HA  ARG A 253      26.529  -7.939   0.066  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253      25.755 -10.236   0.302  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253      24.408  -9.109   0.230  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253      24.067  -9.757  -2.180  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253      25.316 -11.014  -1.962  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253      23.974 -11.939  -0.104  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253      22.728 -10.721  -0.431  1.00  0.75           H  
ATOM   3837  HE  ARG A 253      23.231 -12.315  -2.830  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253      21.746 -12.331   0.303  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253      20.615 -13.621  -0.048  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253      21.783 -13.901  -3.374  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253      20.590 -14.479  -2.206  1.00  0.75           H  
ATOM   3842  N   VAL A 254      28.399  -9.271  -0.782  1.00  0.76           N  
ATOM   3843  CA  VAL A 254      29.606  -9.885  -1.286  1.00  0.76           C  
ATOM   3844  C   VAL A 254      29.662 -11.290  -0.746  1.00  0.76           C  
ATOM   3845  O   VAL A 254      29.562 -11.493   0.464  1.00  0.76           O  
ATOM   3846  CB  VAL A 254      30.844  -9.094  -0.835  1.00  0.76           C  
ATOM   3847  CG1 VAL A 254      32.077  -9.791  -1.333  1.00  0.76           C  
ATOM   3848  CG2 VAL A 254      30.759  -7.643  -1.342  1.00  0.76           C  
ATOM   3849  H   VAL A 254      28.347  -9.036   0.199  1.00  0.76           H  
ATOM   3850  HA  VAL A 254      29.574  -9.921  -2.376  1.00  0.76           H  
ATOM   3851  HB  VAL A 254      30.896  -9.084   0.255  1.00  0.76           H  
ATOM   3852 1HG1 VAL A 254      32.950  -9.242  -1.004  1.00  0.76           H  
ATOM   3853 2HG1 VAL A 254      32.102 -10.798  -0.929  1.00  0.76           H  
ATOM   3854 3HG1 VAL A 254      32.059  -9.849  -2.398  1.00  0.76           H  
ATOM   3855 1HG2 VAL A 254      31.634  -7.097  -1.013  1.00  0.76           H  
ATOM   3856 2HG2 VAL A 254      30.718  -7.622  -2.406  1.00  0.76           H  
ATOM   3857 3HG2 VAL A 254      29.868  -7.168  -0.940  1.00  0.76           H  
ATOM   3858  N   LEU A 255      29.759 -12.262  -1.638  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      29.759 -13.644  -1.214  1.00  0.76           C  
ATOM   3860  C   LEU A 255      31.183 -14.187  -1.257  1.00  0.76           C  
ATOM   3861  O   LEU A 255      31.571 -14.997  -0.415  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      28.773 -14.414  -2.075  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      27.307 -13.856  -1.987  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      26.417 -14.639  -2.895  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      26.796 -13.911  -0.535  1.00  0.76           C  
ATOM   3866  H   LEU A 255      29.853 -12.052  -2.633  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      29.413 -13.698  -0.182  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      29.099 -14.353  -3.111  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      28.768 -15.459  -1.771  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      27.298 -12.819  -2.331  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      25.408 -14.233  -2.841  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      26.781 -14.570  -3.919  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      26.402 -15.680  -2.587  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      25.786 -13.514  -0.493  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      26.791 -14.945  -0.186  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      27.445 -13.316   0.108  1.00  0.76           H  
ATOM   3877  N   GLU A 256      31.980 -13.672  -2.197  1.00  0.74           N  
ATOM   3878  CA  GLU A 256      33.396 -14.030  -2.310  1.00  0.74           C  
ATOM   3879  C   GLU A 256      34.295 -12.801  -2.493  1.00  0.74           C  
ATOM   3880  O   GLU A 256      34.653 -12.451  -3.615  1.00  0.74           O  
ATOM   3881  CB  GLU A 256      33.675 -15.001  -3.437  1.00  0.74           C  
ATOM   3882  CG  GLU A 256      35.199 -15.246  -3.633  1.00  0.74           C  
ATOM   3883  CD  GLU A 256      35.922 -15.801  -2.411  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256      35.761 -16.966  -2.119  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256      36.638 -15.040  -1.764  1.00  0.74           O  
ATOM   3886  H   GLU A 256      31.571 -13.045  -2.889  1.00  0.74           H  
ATOM   3887  HA  GLU A 256      33.682 -14.557  -1.404  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256      33.187 -15.955  -3.238  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256      33.271 -14.606  -4.372  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256      35.332 -15.939  -4.464  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256      35.664 -14.304  -3.916  1.00  0.74           H  
ATOM   3892  N   PRO A 257      34.718 -12.153  -1.399  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      35.525 -10.946  -1.357  1.00  0.72           C  
ATOM   3894  C   PRO A 257      36.859 -11.042  -2.089  1.00  0.72           C  
ATOM   3895  O   PRO A 257      37.394 -10.033  -2.559  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      35.779 -10.793   0.140  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      34.652 -11.497   0.817  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      34.356 -12.666  -0.057  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      34.942 -10.101  -1.751  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      36.757 -11.214   0.403  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      35.800  -9.758   0.385  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      34.959 -11.798   1.828  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      33.792 -10.822   0.940  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      34.987 -13.532   0.214  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      33.292 -12.879   0.035  1.00  0.72           H  
ATOM   3906  N   GLY A 258      37.379 -12.262  -2.268  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      38.668 -12.428  -2.914  1.00  0.69           C  
ATOM   3908  C   GLY A 258      38.583 -12.263  -4.417  1.00  0.69           C  
ATOM   3909  O   GLY A 258      39.609 -12.294  -5.092  1.00  0.69           O  
ATOM   3910  H   GLY A 258      36.916 -13.118  -1.943  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      39.373 -11.705  -2.508  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      39.052 -13.421  -2.680  1.00  0.69           H  
ATOM   3913  N   ALA A 259      37.365 -12.038  -4.923  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      37.066 -11.879  -6.332  1.00  0.67           C  
ATOM   3915  C   ALA A 259      37.370 -10.491  -6.899  1.00  0.67           C  
ATOM   3916  O   ALA A 259      37.183 -10.266  -8.099  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      35.618 -12.209  -6.554  1.00  0.67           C  
ATOM   3918  H   ALA A 259      36.565 -12.023  -4.289  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      37.676 -12.578  -6.873  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      35.375 -12.146  -7.599  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      35.414 -13.222  -6.201  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      35.011 -11.524  -6.002  1.00  0.67           H  
ATOM   3923  N   ALA A 260      37.838  -9.542  -6.082  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      38.163  -8.233  -6.679  1.00  0.66           C  
ATOM   3925  C   ALA A 260      39.403  -7.596  -6.078  1.00  0.66           C  
ATOM   3926  O   ALA A 260      39.699  -7.784  -4.909  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      37.000  -7.268  -6.523  1.00  0.66           C  
ATOM   3928  H   ALA A 260      37.944  -9.722  -5.078  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      38.363  -8.390  -7.734  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      37.258  -6.339  -7.007  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      36.114  -7.680  -6.997  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      36.807  -7.093  -5.464  1.00  0.66           H  
ATOM   3933  N   VAL A 261      40.126  -6.829  -6.900  1.00  0.67           N  
ATOM   3934  CA  VAL A 261      41.312  -6.086  -6.464  1.00  0.67           C  
ATOM   3935  C   VAL A 261      41.233  -4.609  -6.833  1.00  0.67           C  
ATOM   3936  O   VAL A 261      41.076  -4.260  -8.008  1.00  0.67           O  
ATOM   3937  CB  VAL A 261      42.565  -6.665  -7.117  1.00  0.67           C  
ATOM   3938  CG1 VAL A 261      43.806  -5.869  -6.693  1.00  0.67           C  
ATOM   3939  CG2 VAL A 261      42.732  -8.100  -6.745  1.00  0.67           C  
ATOM   3940  H   VAL A 261      39.817  -6.747  -7.869  1.00  0.67           H  
ATOM   3941  HA  VAL A 261      41.399  -6.173  -5.382  1.00  0.67           H  
ATOM   3942  HB  VAL A 261      42.455  -6.587  -8.179  1.00  0.67           H  
ATOM   3943 1HG1 VAL A 261      44.689  -6.279  -7.176  1.00  0.67           H  
ATOM   3944 2HG1 VAL A 261      43.695  -4.823  -6.984  1.00  0.67           H  
ATOM   3945 3HG1 VAL A 261      43.932  -5.930  -5.609  1.00  0.67           H  
ATOM   3946 1HG2 VAL A 261      43.606  -8.497  -7.238  1.00  0.67           H  
ATOM   3947 2HG2 VAL A 261      42.849  -8.181  -5.678  1.00  0.67           H  
ATOM   3948 3HG2 VAL A 261      41.871  -8.646  -7.054  1.00  0.67           H  
ATOM   3949  N   HIS A 262      41.319  -3.732  -5.837  1.00  0.73           N  
ATOM   3950  CA  HIS A 262      41.241  -2.300  -6.120  1.00  0.73           C  
ATOM   3951  C   HIS A 262      42.575  -1.713  -6.587  1.00  0.73           C  
ATOM   3952  O   HIS A 262      43.634  -2.069  -6.062  1.00  0.73           O  
ATOM   3953  CB  HIS A 262      40.673  -1.562  -4.910  1.00  0.73           C  
ATOM   3954  CG  HIS A 262      40.312  -0.122  -5.182  1.00  0.73           C  
ATOM   3955  ND1 HIS A 262      41.226   0.898  -5.140  1.00  0.73           N  
ATOM   3956  CD2 HIS A 262      39.141   0.438  -5.558  1.00  0.73           C  
ATOM   3957  CE1 HIS A 262      40.621   2.039  -5.448  1.00  0.73           C  
ATOM   3958  NE2 HIS A 262      39.354   1.781  -5.699  1.00  0.73           N  
ATOM   3959  H   HIS A 262      41.444  -4.059  -4.887  1.00  0.73           H  
ATOM   3960  HA  HIS A 262      40.541  -2.135  -6.937  1.00  0.73           H  
ATOM   3961 1HB  HIS A 262      39.777  -2.078  -4.565  1.00  0.73           H  
ATOM   3962 2HB  HIS A 262      41.398  -1.582  -4.097  1.00  0.73           H  
ATOM   3963  HD1 HIS A 262      42.198   0.796  -4.937  1.00  0.73           H  
ATOM   3964  HD2 HIS A 262      38.165   0.032  -5.747  1.00  0.73           H  
ATOM   3965  HE1 HIS A 262      41.174   2.976  -5.471  1.00  0.73           H  
ATOM   3966  N   LEU A 263      42.495  -0.820  -7.572  1.00  0.84           N  
ATOM   3967  CA  LEU A 263      43.605  -0.056  -8.133  1.00  0.84           C  
ATOM   3968  C   LEU A 263      43.436   1.439  -7.789  1.00  0.84           C  
ATOM   3969  O   LEU A 263      42.359   2.016  -7.978  1.00  0.84           O  
ATOM   3970  CB  LEU A 263      43.625  -0.209  -9.660  1.00  0.84           C  
ATOM   3971  CG  LEU A 263      44.154  -1.515 -10.283  1.00  0.84           C  
ATOM   3972  CD1 LEU A 263      43.190  -2.646 -10.033  1.00  0.84           C  
ATOM   3973  CD2 LEU A 263      44.300  -1.309 -11.773  1.00  0.84           C  
ATOM   3974  H   LEU A 263      41.577  -0.622  -7.958  1.00  0.84           H  
ATOM   3975  HA  LEU A 263      44.538  -0.419  -7.709  1.00  0.84           H  
ATOM   3976 1HB  LEU A 263      42.613  -0.136  -9.979  1.00  0.84           H  
ATOM   3977 2HB  LEU A 263      44.186   0.623 -10.087  1.00  0.84           H  
ATOM   3978  HG  LEU A 263      45.112  -1.774  -9.849  1.00  0.84           H  
ATOM   3979 1HD1 LEU A 263      43.570  -3.539 -10.498  1.00  0.84           H  
ATOM   3980 2HD1 LEU A 263      43.082  -2.818  -8.982  1.00  0.84           H  
ATOM   3981 3HD1 LEU A 263      42.219  -2.399 -10.461  1.00  0.84           H  
ATOM   3982 1HD2 LEU A 263      44.670  -2.218 -12.221  1.00  0.84           H  
ATOM   3983 2HD2 LEU A 263      43.333  -1.061 -12.206  1.00  0.84           H  
ATOM   3984 3HD2 LEU A 263      45.000  -0.499 -11.965  1.00  0.84           H  
ATOM   3985  N   ARG A 264      44.496   2.093  -7.335  1.00  1.00           N  
ATOM   3986  CA  ARG A 264      44.400   3.507  -6.983  1.00  1.00           C  
ATOM   3987  C   ARG A 264      45.448   4.392  -7.622  1.00  1.00           C  
ATOM   3988  O   ARG A 264      46.642   4.121  -7.543  1.00  1.00           O  
ATOM   3989  CB  ARG A 264      44.521   3.698  -5.476  1.00  1.00           C  
ATOM   3990  CG  ARG A 264      44.475   5.159  -5.054  1.00  1.00           C  
ATOM   3991  CD  ARG A 264      44.509   5.371  -3.601  1.00  1.00           C  
ATOM   3992  NE  ARG A 264      44.558   6.794  -3.301  1.00  1.00           N  
ATOM   3993  CZ  ARG A 264      44.625   7.327  -2.068  1.00  1.00           C  
ATOM   3994  NH1 ARG A 264      44.647   6.546  -1.010  1.00  1.00           N  
ATOM   3995  NH2 ARG A 264      44.670   8.639  -1.921  1.00  1.00           N  
ATOM   3996  H   ARG A 264      45.364   1.591  -7.181  1.00  1.00           H  
ATOM   3997  HA  ARG A 264      43.421   3.869  -7.294  1.00  1.00           H  
ATOM   3998 1HB  ARG A 264      43.714   3.172  -4.971  1.00  1.00           H  
ATOM   3999 2HB  ARG A 264      45.465   3.272  -5.129  1.00  1.00           H  
ATOM   4000 1HG  ARG A 264      45.351   5.653  -5.450  1.00  1.00           H  
ATOM   4001 2HG  ARG A 264      43.581   5.637  -5.457  1.00  1.00           H  
ATOM   4002 1HD  ARG A 264      43.614   4.953  -3.144  1.00  1.00           H  
ATOM   4003 2HD  ARG A 264      45.395   4.899  -3.179  1.00  1.00           H  
ATOM   4004  HE  ARG A 264      44.550   7.435  -4.094  1.00  1.00           H  
ATOM   4005 1HH1 ARG A 264      44.613   5.542  -1.121  1.00  1.00           H  
ATOM   4006 2HH1 ARG A 264      44.697   6.950  -0.086  1.00  1.00           H  
ATOM   4007 1HH2 ARG A 264      44.653   9.238  -2.737  1.00  1.00           H  
ATOM   4008 2HH2 ARG A 264      44.719   9.043  -0.997  1.00  1.00           H  
ATOM   4009  N   TYR A 265      44.995   5.497  -8.192  1.00  1.22           N  
ATOM   4010  CA  TYR A 265      45.905   6.474  -8.761  1.00  1.22           C  
ATOM   4011  C   TYR A 265      46.364   7.368  -7.624  1.00  1.22           C  
ATOM   4012  O   TYR A 265      45.535   7.850  -6.845  1.00  1.22           O  
ATOM   4013  CB  TYR A 265      45.192   7.276  -9.847  1.00  1.22           C  
ATOM   4014  CG  TYR A 265      44.917   6.514 -11.156  1.00  1.22           C  
ATOM   4015  CD1 TYR A 265      43.802   5.676 -11.281  1.00  1.22           C  
ATOM   4016  CD2 TYR A 265      45.749   6.717 -12.252  1.00  1.22           C  
ATOM   4017  CE1 TYR A 265      43.544   5.051 -12.492  1.00  1.22           C  
ATOM   4018  CE2 TYR A 265      45.477   6.102 -13.456  1.00  1.22           C  
ATOM   4019  CZ  TYR A 265      44.388   5.280 -13.582  1.00  1.22           C  
ATOM   4020  OH  TYR A 265      44.126   4.701 -14.794  1.00  1.22           O  
ATOM   4021  H   TYR A 265      43.999   5.666  -8.230  1.00  1.22           H  
ATOM   4022  HA  TYR A 265      46.779   5.979  -9.172  1.00  1.22           H  
ATOM   4023 1HB  TYR A 265      44.239   7.635  -9.459  1.00  1.22           H  
ATOM   4024 2HB  TYR A 265      45.792   8.153 -10.089  1.00  1.22           H  
ATOM   4025  HD1 TYR A 265      43.136   5.517 -10.432  1.00  1.22           H  
ATOM   4026  HD2 TYR A 265      46.613   7.379 -12.163  1.00  1.22           H  
ATOM   4027  HE1 TYR A 265      42.678   4.398 -12.593  1.00  1.22           H  
ATOM   4028  HE2 TYR A 265      46.121   6.279 -14.308  1.00  1.22           H  
ATOM   4029  HH  TYR A 265      43.381   4.099 -14.710  1.00  1.22           H  
ATOM   4030  N   ALA A 266      47.671   7.559  -7.511  1.00  1.47           N  
ATOM   4031  CA  ALA A 266      48.215   8.352  -6.411  1.00  1.47           C  
ATOM   4032  C   ALA A 266      49.694   8.653  -6.609  1.00  1.47           C  
ATOM   4033  O   ALA A 266      50.103   9.808  -6.481  1.00  1.47           O  
ATOM   4034  OXT ALA A 266      50.486   7.721  -6.485  1.00  1.47           O  
ATOM   4035  CB  ALA A 266      48.020   7.612  -5.086  1.00  1.47           C  
ATOM   4036  H   ALA A 266      48.285   7.122  -8.206  1.00  1.47           H  
ATOM   4037  HA  ALA A 266      47.679   9.300  -6.378  1.00  1.47           H  
ATOM   4038 1HB  ALA A 266      48.411   8.220  -4.272  1.00  1.47           H  
ATOM   4039 2HB  ALA A 266      46.972   7.418  -4.907  1.00  1.47           H  
ATOM   4040 3HB  ALA A 266      48.558   6.665  -5.123  1.00  1.47           H  
ENDMDL

REMARK ID 205919 DOMAINID 201933 MODEL 3 2022-02-05_00000147_1_19
MODEL     3
ATOM      1  N   MET A   1       0.021  -0.939   1.485  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.191  -0.839   0.620  1.00  2.04           C  
ATOM      3  C   MET A   1       1.918   0.478   0.867  1.00  2.04           C  
ATOM      4  O   MET A   1       1.283   1.528   1.030  1.00  2.04           O  
ATOM      5  CB  MET A   1       0.769  -0.933  -0.850  1.00  2.04           C  
ATOM      6  CG  MET A   1       0.049  -2.231  -1.247  1.00  2.04           C  
ATOM      7  SD  MET A   1       1.062  -3.717  -1.044  1.00  2.04           S  
ATOM      8  CE  MET A   1       2.240  -3.513  -2.373  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.140  -1.703   2.133  1.00  2.04           H  
ATOM     10 2H   MET A   1      -0.087  -0.076   1.998  1.00  2.04           H  
ATOM     11 3H   MET A   1      -0.801  -1.101   0.921  1.00  2.04           H  
ATOM     12  HA  MET A   1       1.874  -1.653   0.857  1.00  2.04           H  
ATOM     13 1HB  MET A   1       0.112  -0.099  -1.093  1.00  2.04           H  
ATOM     14 2HB  MET A   1       1.656  -0.845  -1.477  1.00  2.04           H  
ATOM     15 1HG  MET A   1      -0.849  -2.344  -0.641  1.00  2.04           H  
ATOM     16 2HG  MET A   1      -0.256  -2.168  -2.291  1.00  2.04           H  
ATOM     17 1HE  MET A   1       2.942  -4.345  -2.374  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.712  -3.493  -3.319  1.00  2.04           H  
ATOM     19 3HE  MET A   1       2.772  -2.584  -2.234  1.00  2.04           H  
ATOM     20  N   ASP A   2       3.249   0.428   0.890  1.00  1.68           N  
ATOM     21  CA  ASP A   2       4.044   1.640   1.076  1.00  1.68           C  
ATOM     22  C   ASP A   2       5.421   1.528   0.445  1.00  1.68           C  
ATOM     23  O   ASP A   2       6.434   1.656   1.127  1.00  1.68           O  
ATOM     24  CB  ASP A   2       4.196   2.006   2.569  1.00  1.68           C  
ATOM     25  CG  ASP A   2       4.810   3.434   2.808  1.00  1.68           C  
ATOM     26  OD1 ASP A   2       4.739   4.265   1.916  1.00  1.68           O  
ATOM     27  OD2 ASP A   2       5.343   3.688   3.885  1.00  1.68           O  
ATOM     28  H   ASP A   2       3.727  -0.457   0.768  1.00  1.68           H  
ATOM     29  HA  ASP A   2       3.525   2.460   0.582  1.00  1.68           H  
ATOM     30 1HB  ASP A   2       3.219   1.967   3.056  1.00  1.68           H  
ATOM     31 2HB  ASP A   2       4.834   1.269   3.058  1.00  1.68           H  
ATOM     32  N   LEU A   3       5.467   1.398  -0.885  1.00  1.37           N  
ATOM     33  CA  LEU A   3       6.738   1.283  -1.622  1.00  1.37           C  
ATOM     34  C   LEU A   3       7.471   2.617  -1.579  1.00  1.37           C  
ATOM     35  O   LEU A   3       8.674   2.720  -1.817  1.00  1.37           O  
ATOM     36  CB  LEU A   3       6.481   0.877  -3.072  1.00  1.37           C  
ATOM     37  CG  LEU A   3       6.368  -0.630  -3.280  1.00  1.37           C  
ATOM     38  CD1 LEU A   3       5.193  -1.140  -2.454  1.00  1.37           C  
ATOM     39  CD2 LEU A   3       6.192  -0.939  -4.745  1.00  1.37           C  
ATOM     40  H   LEU A   3       4.600   1.332  -1.402  1.00  1.37           H  
ATOM     41  HA  LEU A   3       7.359   0.526  -1.143  1.00  1.37           H  
ATOM     42 1HB  LEU A   3       5.548   1.333  -3.405  1.00  1.37           H  
ATOM     43 2HB  LEU A   3       7.291   1.253  -3.699  1.00  1.37           H  
ATOM     44  HG  LEU A   3       7.272  -1.119  -2.918  1.00  1.37           H  
ATOM     45 1HD1 LEU A   3       5.109  -2.219  -2.582  1.00  1.37           H  
ATOM     46 2HD1 LEU A   3       5.359  -0.911  -1.406  1.00  1.37           H  
ATOM     47 3HD1 LEU A   3       4.280  -0.659  -2.789  1.00  1.37           H  
ATOM     48 1HD2 LEU A   3       6.108  -2.018  -4.883  1.00  1.37           H  
ATOM     49 2HD2 LEU A   3       5.314  -0.470  -5.100  1.00  1.37           H  
ATOM     50 3HD2 LEU A   3       7.051  -0.566  -5.307  1.00  1.37           H  
ATOM     51  N   LEU A   4       6.686   3.624  -1.267  1.00  1.13           N  
ATOM     52  CA  LEU A   4       7.034   5.004  -1.116  1.00  1.13           C  
ATOM     53  C   LEU A   4       7.793   5.242   0.196  1.00  1.13           C  
ATOM     54  O   LEU A   4       8.434   6.273   0.375  1.00  1.13           O  
ATOM     55  CB  LEU A   4       5.715   5.768  -1.117  1.00  1.13           C  
ATOM     56  CG  LEU A   4       4.930   5.710  -2.415  1.00  1.13           C  
ATOM     57  CD1 LEU A   4       3.583   6.320  -2.191  1.00  1.13           C  
ATOM     58  CD2 LEU A   4       5.678   6.466  -3.511  1.00  1.13           C  
ATOM     59  H   LEU A   4       5.721   3.393  -1.099  1.00  1.13           H  
ATOM     60  HA  LEU A   4       7.644   5.308  -1.954  1.00  1.13           H  
ATOM     61 1HB  LEU A   4       5.082   5.336  -0.339  1.00  1.13           H  
ATOM     62 2HB  LEU A   4       5.871   6.768  -0.874  1.00  1.13           H  
ATOM     63  HG  LEU A   4       4.792   4.669  -2.710  1.00  1.13           H  
ATOM     64 1HD1 LEU A   4       3.017   6.258  -3.109  1.00  1.13           H  
ATOM     65 2HD1 LEU A   4       3.059   5.772  -1.408  1.00  1.13           H  
ATOM     66 3HD1 LEU A   4       3.697   7.360  -1.892  1.00  1.13           H  
ATOM     67 1HD2 LEU A   4       5.106   6.428  -4.432  1.00  1.13           H  
ATOM     68 2HD2 LEU A   4       5.803   7.501  -3.221  1.00  1.13           H  
ATOM     69 3HD2 LEU A   4       6.649   6.011  -3.668  1.00  1.13           H  
ATOM     70  N   LYS A   5       7.665   4.322   1.160  1.00  0.97           N  
ATOM     71  CA  LYS A   5       8.266   4.467   2.489  1.00  0.97           C  
ATOM     72  C   LYS A   5       7.834   5.761   3.169  1.00  0.97           C  
ATOM     73  O   LYS A   5       8.596   6.345   3.943  1.00  0.97           O  
ATOM     74  CB  LYS A   5       9.799   4.466   2.417  1.00  0.97           C  
ATOM     75  CG  LYS A   5      10.442   3.221   1.875  1.00  0.97           C  
ATOM     76  CD  LYS A   5      11.957   3.366   1.925  1.00  0.97           C  
ATOM     77  CE  LYS A   5      12.660   2.153   1.359  1.00  0.97           C  
ATOM     78  NZ  LYS A   5      14.139   2.327   1.370  1.00  0.97           N  
ATOM     79  H   LYS A   5       7.139   3.467   0.990  1.00  0.97           H  
ATOM     80  HA  LYS A   5       7.931   3.632   3.109  1.00  0.97           H  
ATOM     81 1HB  LYS A   5      10.150   5.303   1.814  1.00  0.97           H  
ATOM     82 2HB  LYS A   5      10.187   4.624   3.413  1.00  0.97           H  
ATOM     83 1HG  LYS A   5      10.133   2.361   2.468  1.00  0.97           H  
ATOM     84 2HG  LYS A   5      10.126   3.066   0.840  1.00  0.97           H  
ATOM     85 1HD  LYS A   5      12.249   4.250   1.347  1.00  0.97           H  
ATOM     86 2HD  LYS A   5      12.279   3.513   2.953  1.00  0.97           H  
ATOM     87 1HE  LYS A   5      12.401   1.278   1.954  1.00  0.97           H  
ATOM     88 2HE  LYS A   5      12.329   1.994   0.333  1.00  0.97           H  
ATOM     89 1HZ  LYS A   5      14.581   1.503   0.986  1.00  0.97           H  
ATOM     90 2HZ  LYS A   5      14.384   3.135   0.812  1.00  0.97           H  
ATOM     91 3HZ  LYS A   5      14.456   2.468   2.319  1.00  0.97           H  
ATOM     92  N   ARG A   6       6.603   6.212   2.922  1.00  0.88           N  
ATOM     93  CA  ARG A   6       6.148   7.460   3.510  1.00  0.88           C  
ATOM     94  C   ARG A   6       6.101   7.379   5.026  1.00  0.88           C  
ATOM     95  O   ARG A   6       6.307   8.383   5.713  1.00  0.88           O  
ATOM     96  CB  ARG A   6       4.789   7.848   2.952  1.00  0.88           C  
ATOM     97  CG  ARG A   6       3.602   6.994   3.362  1.00  0.88           C  
ATOM     98  CD  ARG A   6       2.453   7.268   2.476  1.00  0.88           C  
ATOM     99  NE  ARG A   6       1.231   6.549   2.850  1.00  0.88           N  
ATOM    100  CZ  ARG A   6       0.917   5.260   2.531  1.00  0.88           C  
ATOM    101  NH1 ARG A   6       1.745   4.474   1.870  1.00  0.88           N  
ATOM    102  NH2 ARG A   6      -0.263   4.784   2.899  1.00  0.88           N  
ATOM    103  H   ARG A   6       5.969   5.652   2.340  1.00  0.88           H  
ATOM    104  HA  ARG A   6       6.854   8.243   3.228  1.00  0.88           H  
ATOM    105 1HB  ARG A   6       4.555   8.853   3.271  1.00  0.88           H  
ATOM    106 2HB  ARG A   6       4.832   7.846   1.860  1.00  0.88           H  
ATOM    107 1HG  ARG A   6       3.848   5.957   3.315  1.00  0.88           H  
ATOM    108 2HG  ARG A   6       3.314   7.248   4.381  1.00  0.88           H  
ATOM    109 1HD  ARG A   6       2.240   8.336   2.491  1.00  0.88           H  
ATOM    110 2HD  ARG A   6       2.724   6.970   1.460  1.00  0.88           H  
ATOM    111  HE  ARG A   6       0.534   7.075   3.359  1.00  0.88           H  
ATOM    112 1HH1 ARG A   6       2.696   4.782   1.612  1.00  0.88           H  
ATOM    113 2HH1 ARG A   6       1.461   3.509   1.644  1.00  0.88           H  
ATOM    114 1HH2 ARG A   6      -0.908   5.372   3.405  1.00  0.88           H  
ATOM    115 2HH2 ARG A   6      -0.521   3.834   2.675  1.00  0.88           H  
ATOM    116  N   HIS A   7       5.939   6.161   5.571  1.00  0.84           N  
ATOM    117  CA  HIS A   7       5.859   6.022   7.026  1.00  0.84           C  
ATOM    118  C   HIS A   7       7.182   6.329   7.726  1.00  0.84           C  
ATOM    119  O   HIS A   7       7.217   6.465   8.950  1.00  0.84           O  
ATOM    120  CB  HIS A   7       5.384   4.622   7.470  1.00  0.84           C  
ATOM    121  CG  HIS A   7       6.369   3.471   7.272  1.00  0.84           C  
ATOM    122  ND1 HIS A   7       6.586   2.878   6.058  1.00  0.84           N  
ATOM    123  CD2 HIS A   7       7.157   2.813   8.158  1.00  0.84           C  
ATOM    124  CE1 HIS A   7       7.469   1.903   6.190  1.00  0.84           C  
ATOM    125  NE2 HIS A   7       7.834   1.837   7.458  1.00  0.84           N  
ATOM    126  H   HIS A   7       5.805   5.339   4.957  1.00  0.84           H  
ATOM    127  HA  HIS A   7       5.129   6.736   7.404  1.00  0.84           H  
ATOM    128 1HB  HIS A   7       5.117   4.655   8.525  1.00  0.84           H  
ATOM    129 2HB  HIS A   7       4.478   4.370   6.916  1.00  0.84           H  
ATOM    130  HD1 HIS A   7       6.111   3.113   5.193  1.00  0.84           H  
ATOM    131  HD2 HIS A   7       7.316   2.924   9.230  1.00  0.84           H  
ATOM    132  HE1 HIS A   7       7.771   1.317   5.322  1.00  0.84           H  
ATOM    133  N   LEU A   8       8.277   6.406   6.971  1.00  0.85           N  
ATOM    134  CA  LEU A   8       9.567   6.692   7.563  1.00  0.85           C  
ATOM    135  C   LEU A   8       9.956   8.167   7.474  1.00  0.85           C  
ATOM    136  O   LEU A   8      11.007   8.561   7.982  1.00  0.85           O  
ATOM    137  CB  LEU A   8      10.628   5.845   6.877  1.00  0.85           C  
ATOM    138  CG  LEU A   8      10.431   4.364   7.005  1.00  0.85           C  
ATOM    139  CD1 LEU A   8      11.498   3.644   6.221  1.00  0.85           C  
ATOM    140  CD2 LEU A   8      10.470   3.987   8.473  1.00  0.85           C  
ATOM    141  H   LEU A   8       8.220   6.295   5.959  1.00  0.85           H  
ATOM    142  HA  LEU A   8       9.528   6.415   8.614  1.00  0.85           H  
ATOM    143 1HB  LEU A   8      10.600   6.073   5.818  1.00  0.85           H  
ATOM    144 2HB  LEU A   8      11.608   6.105   7.272  1.00  0.85           H  
ATOM    145  HG  LEU A   8       9.468   4.093   6.582  1.00  0.85           H  
ATOM    146 1HD1 LEU A   8      11.342   2.568   6.305  1.00  0.85           H  
ATOM    147 2HD1 LEU A   8      11.442   3.936   5.187  1.00  0.85           H  
ATOM    148 3HD1 LEU A   8      12.477   3.904   6.618  1.00  0.85           H  
ATOM    149 1HD2 LEU A   8      10.318   2.912   8.576  1.00  0.85           H  
ATOM    150 2HD2 LEU A   8      11.437   4.258   8.893  1.00  0.85           H  
ATOM    151 3HD2 LEU A   8       9.679   4.518   9.006  1.00  0.85           H  
ATOM    152  N   ALA A   9       9.145   8.992   6.812  1.00  0.89           N  
ATOM    153  CA  ALA A   9       9.538  10.388   6.675  1.00  0.89           C  
ATOM    154  C   ALA A   9       9.408  11.122   8.007  1.00  0.89           C  
ATOM    155  O   ALA A   9       8.392  10.975   8.682  1.00  0.89           O  
ATOM    156  CB  ALA A   9       8.680  11.086   5.641  1.00  0.89           C  
ATOM    157  H   ALA A   9       8.260   8.665   6.419  1.00  0.89           H  
ATOM    158  HA  ALA A   9      10.568  10.396   6.354  1.00  0.89           H  
ATOM    159 1HB  ALA A   9       9.005  12.112   5.532  1.00  0.89           H  
ATOM    160 2HB  ALA A   9       8.770  10.576   4.697  1.00  0.89           H  
ATOM    161 3HB  ALA A   9       7.637  11.065   5.957  1.00  0.89           H  
ATOM    162  N   PRO A  10      10.324  12.041   8.369  1.00  0.95           N  
ATOM    163  CA  PRO A  10      10.255  12.871   9.569  1.00  0.95           C  
ATOM    164  C   PRO A  10       9.349  14.065   9.313  1.00  0.95           C  
ATOM    165  O   PRO A  10       9.756  15.215   9.491  1.00  0.95           O  
ATOM    166  CB  PRO A  10      11.696  13.336   9.716  1.00  0.95           C  
ATOM    167  CG  PRO A  10      12.154  13.468   8.284  1.00  0.95           C  
ATOM    168  CD  PRO A  10      11.511  12.290   7.546  1.00  0.95           C  
ATOM    169  HA  PRO A  10       9.913  12.272  10.425  1.00  0.95           H  
ATOM    170 1HB  PRO A  10      11.735  14.283  10.274  1.00  0.95           H  
ATOM    171 2HB  PRO A  10      12.279  12.596  10.287  1.00  0.95           H  
ATOM    172 1HG  PRO A  10      11.795  14.424   7.902  1.00  0.95           H  
ATOM    173 2HG  PRO A  10      13.230  13.498   8.225  1.00  0.95           H  
ATOM    174 1HD  PRO A  10      11.237  12.593   6.528  1.00  0.95           H  
ATOM    175 2HD  PRO A  10      12.181  11.416   7.564  1.00  0.95           H  
ATOM    176  N   ILE A  11       8.154  13.792   8.821  1.00  1.02           N  
ATOM    177  CA  ILE A  11       7.236  14.837   8.421  1.00  1.02           C  
ATOM    178  C   ILE A  11       5.836  14.643   8.991  1.00  1.02           C  
ATOM    179  O   ILE A  11       5.201  13.611   8.774  1.00  1.02           O  
ATOM    180  CB  ILE A  11       7.201  14.916   6.874  1.00  1.02           C  
ATOM    181  CG1 ILE A  11       8.591  15.210   6.327  1.00  1.02           C  
ATOM    182  CG2 ILE A  11       6.262  15.980   6.405  1.00  1.02           C  
ATOM    183  CD1 ILE A  11       8.663  15.170   4.846  1.00  1.02           C  
ATOM    184  H   ILE A  11       7.883  12.814   8.746  1.00  1.02           H  
ATOM    185  HA  ILE A  11       7.615  15.787   8.794  1.00  1.02           H  
ATOM    186  HB  ILE A  11       6.883  13.952   6.479  1.00  1.02           H  
ATOM    187 1HG1 ILE A  11       8.890  16.183   6.689  1.00  1.02           H  
ATOM    188 2HG1 ILE A  11       9.294  14.479   6.682  1.00  1.02           H  
ATOM    189 1HG2 ILE A  11       6.247  16.015   5.318  1.00  1.02           H  
ATOM    190 2HG2 ILE A  11       5.270  15.764   6.768  1.00  1.02           H  
ATOM    191 3HG2 ILE A  11       6.596  16.938   6.793  1.00  1.02           H  
ATOM    192 1HD1 ILE A  11       9.666  15.393   4.525  1.00  1.02           H  
ATOM    193 2HD1 ILE A  11       8.396  14.204   4.517  1.00  1.02           H  
ATOM    194 3HD1 ILE A  11       7.983  15.901   4.422  1.00  1.02           H  
ATOM    195  N   VAL A  12       5.340  15.647   9.701  1.00  1.06           N  
ATOM    196  CA  VAL A  12       3.994  15.583  10.253  1.00  1.06           C  
ATOM    197  C   VAL A  12       3.039  15.417   9.067  1.00  1.06           C  
ATOM    198  O   VAL A  12       3.229  16.112   8.062  1.00  1.06           O  
ATOM    199  CB  VAL A  12       3.661  16.891  10.985  1.00  1.06           C  
ATOM    200  CG1 VAL A  12       3.571  17.956   9.988  1.00  1.06           C  
ATOM    201  CG2 VAL A  12       2.353  16.808  11.740  1.00  1.06           C  
ATOM    202  H   VAL A  12       5.910  16.469   9.857  1.00  1.06           H  
ATOM    203  HA  VAL A  12       3.946  14.753  10.949  1.00  1.06           H  
ATOM    204  HB  VAL A  12       4.469  17.130  11.679  1.00  1.06           H  
ATOM    205 1HG1 VAL A  12       3.345  18.872  10.481  1.00  1.06           H  
ATOM    206 2HG1 VAL A  12       4.513  18.042   9.449  1.00  1.06           H  
ATOM    207 3HG1 VAL A  12       2.787  17.711   9.324  1.00  1.06           H  
ATOM    208 1HG2 VAL A  12       2.162  17.764  12.232  1.00  1.06           H  
ATOM    209 2HG2 VAL A  12       1.538  16.598  11.060  1.00  1.06           H  
ATOM    210 3HG2 VAL A  12       2.414  16.024  12.492  1.00  1.06           H  
ATOM    211  N   PRO A  13       1.990  14.579   9.140  1.00  1.09           N  
ATOM    212  CA  PRO A  13       1.002  14.379   8.093  1.00  1.09           C  
ATOM    213  C   PRO A  13       0.451  15.681   7.500  1.00  1.09           C  
ATOM    214  O   PRO A  13       0.124  15.730   6.314  1.00  1.09           O  
ATOM    215  CB  PRO A  13      -0.080  13.585   8.833  1.00  1.09           C  
ATOM    216  CG  PRO A  13       0.688  12.789   9.864  1.00  1.09           C  
ATOM    217  CD  PRO A  13       1.796  13.697  10.321  1.00  1.09           C  
ATOM    218  HA  PRO A  13       1.450  13.757   7.304  1.00  1.09           H  
ATOM    219 1HB  PRO A  13      -0.809  14.281   9.284  1.00  1.09           H  
ATOM    220 2HB  PRO A  13      -0.635  12.954   8.126  1.00  1.09           H  
ATOM    221 1HG  PRO A  13       0.019  12.490  10.685  1.00  1.09           H  
ATOM    222 2HG  PRO A  13       1.069  11.860   9.412  1.00  1.09           H  
ATOM    223 1HD  PRO A  13       1.480  14.242  11.206  1.00  1.09           H  
ATOM    224 2HD  PRO A  13       2.687  13.076  10.495  1.00  1.09           H  
ATOM    225  N   ASP A  14       0.355  16.747   8.293  1.00  1.08           N  
ATOM    226  CA  ASP A  14      -0.156  18.014   7.769  1.00  1.08           C  
ATOM    227  C   ASP A  14       0.749  18.590   6.670  1.00  1.08           C  
ATOM    228  O   ASP A  14       0.280  19.189   5.695  1.00  1.08           O  
ATOM    229  CB  ASP A  14      -0.262  19.027   8.899  1.00  1.08           C  
ATOM    230  CG  ASP A  14      -1.368  18.690   9.875  1.00  1.08           C  
ATOM    231  OD1 ASP A  14      -2.184  17.854   9.562  1.00  1.08           O  
ATOM    232  OD2 ASP A  14      -1.383  19.261  10.935  1.00  1.08           O  
ATOM    233  H   ASP A  14       0.626  16.689   9.261  1.00  1.08           H  
ATOM    234  HA  ASP A  14      -1.145  17.840   7.346  1.00  1.08           H  
ATOM    235 1HB  ASP A  14       0.683  19.078   9.440  1.00  1.08           H  
ATOM    236 2HB  ASP A  14      -0.448  20.017   8.481  1.00  1.08           H  
ATOM    237  N   ALA A  15       2.057  18.423   6.845  1.00  1.05           N  
ATOM    238  CA  ALA A  15       3.030  18.953   5.915  1.00  1.05           C  
ATOM    239  C   ALA A  15       3.127  17.997   4.763  1.00  1.05           C  
ATOM    240  O   ALA A  15       3.271  18.410   3.614  1.00  1.05           O  
ATOM    241  CB  ALA A  15       4.371  19.164   6.595  1.00  1.05           C  
ATOM    242  H   ALA A  15       2.387  17.861   7.618  1.00  1.05           H  
ATOM    243  HA  ALA A  15       2.668  19.895   5.530  1.00  1.05           H  
ATOM    244 1HB  ALA A  15       5.095  19.559   5.882  1.00  1.05           H  
ATOM    245 2HB  ALA A  15       4.258  19.868   7.422  1.00  1.05           H  
ATOM    246 3HB  ALA A  15       4.713  18.224   6.978  1.00  1.05           H  
ATOM    247  N   TRP A  16       3.000  16.708   5.068  1.00  0.99           N  
ATOM    248  CA  TRP A  16       3.063  15.694   4.032  1.00  0.99           C  
ATOM    249  C   TRP A  16       1.931  15.965   3.053  1.00  0.99           C  
ATOM    250  O   TRP A  16       2.118  15.945   1.831  1.00  0.99           O  
ATOM    251  CB  TRP A  16       2.907  14.298   4.604  1.00  0.99           C  
ATOM    252  CG  TRP A  16       3.158  13.228   3.608  1.00  0.99           C  
ATOM    253  CD1 TRP A  16       2.243  12.477   2.931  1.00  0.99           C  
ATOM    254  CD2 TRP A  16       4.454  12.752   3.193  1.00  0.99           C  
ATOM    255  NE1 TRP A  16       2.891  11.573   2.115  1.00  0.99           N  
ATOM    256  CE2 TRP A  16       4.244  11.729   2.278  1.00  0.99           C  
ATOM    257  CE3 TRP A  16       5.755  13.100   3.525  1.00  0.99           C  
ATOM    258  CZ2 TRP A  16       5.287  11.056   1.707  1.00  0.99           C  
ATOM    259  CZ3 TRP A  16       6.786  12.408   2.940  1.00  0.99           C  
ATOM    260  CH2 TRP A  16       6.555  11.420   2.068  1.00  0.99           C  
ATOM    261  H   TRP A  16       2.887  16.434   6.045  1.00  0.99           H  
ATOM    262  HA  TRP A  16       4.012  15.769   3.516  1.00  0.99           H  
ATOM    263 1HB  TRP A  16       3.591  14.169   5.450  1.00  0.99           H  
ATOM    264 2HB  TRP A  16       1.897  14.176   4.980  1.00  0.99           H  
ATOM    265  HD1 TRP A  16       1.163  12.582   3.021  1.00  0.99           H  
ATOM    266  HE1 TRP A  16       2.446  10.905   1.501  1.00  0.99           H  
ATOM    267  HE3 TRP A  16       5.947  13.893   4.236  1.00  0.99           H  
ATOM    268  HZ2 TRP A  16       5.137  10.257   1.014  1.00  0.99           H  
ATOM    269  HZ3 TRP A  16       7.792  12.661   3.197  1.00  0.99           H  
ATOM    270  HH2 TRP A  16       7.393  10.901   1.645  1.00  0.99           H  
ATOM    271  N   SER A  17       0.745  16.229   3.612  1.00  0.93           N  
ATOM    272  CA  SER A  17      -0.432  16.508   2.827  1.00  0.93           C  
ATOM    273  C   SER A  17      -0.202  17.745   1.977  1.00  0.93           C  
ATOM    274  O   SER A  17      -0.512  17.725   0.792  1.00  0.93           O  
ATOM    275  CB  SER A  17      -1.622  16.724   3.745  1.00  0.93           C  
ATOM    276  OG  SER A  17      -1.927  15.552   4.455  1.00  0.93           O  
ATOM    277  H   SER A  17       0.652  16.213   4.624  1.00  0.93           H  
ATOM    278  HA  SER A  17      -0.629  15.660   2.173  1.00  0.93           H  
ATOM    279 1HB  SER A  17      -1.400  17.527   4.447  1.00  0.93           H  
ATOM    280 2HB  SER A  17      -2.483  17.033   3.153  1.00  0.93           H  
ATOM    281  HG  SER A  17      -1.202  15.454   5.117  1.00  0.93           H  
ATOM    282  N   ALA A  18       0.409  18.798   2.545  1.00  0.88           N  
ATOM    283  CA  ALA A  18       0.692  20.004   1.765  1.00  0.88           C  
ATOM    284  C   ALA A  18       1.607  19.691   0.571  1.00  0.88           C  
ATOM    285  O   ALA A  18       1.426  20.228  -0.530  1.00  0.88           O  
ATOM    286  CB  ALA A  18       1.342  21.060   2.655  1.00  0.88           C  
ATOM    287  H   ALA A  18       0.631  18.785   3.542  1.00  0.88           H  
ATOM    288  HA  ALA A  18      -0.254  20.387   1.381  1.00  0.88           H  
ATOM    289 1HB  ALA A  18       1.526  21.963   2.078  1.00  0.88           H  
ATOM    290 2HB  ALA A  18       0.681  21.287   3.492  1.00  0.88           H  
ATOM    291 3HB  ALA A  18       2.286  20.679   3.036  1.00  0.88           H  
ATOM    292  N   ILE A  19       2.568  18.784   0.767  1.00  0.84           N  
ATOM    293  CA  ILE A  19       3.483  18.420  -0.310  1.00  0.84           C  
ATOM    294  C   ILE A  19       2.709  17.721  -1.418  1.00  0.84           C  
ATOM    295  O   ILE A  19       2.903  17.995  -2.608  1.00  0.84           O  
ATOM    296  CB  ILE A  19       4.574  17.437   0.139  1.00  0.84           C  
ATOM    297  CG1 ILE A  19       5.515  18.039   1.142  1.00  0.84           C  
ATOM    298  CG2 ILE A  19       5.385  17.027  -1.090  1.00  0.84           C  
ATOM    299  CD1 ILE A  19       6.387  16.981   1.767  1.00  0.84           C  
ATOM    300  H   ILE A  19       2.688  18.377   1.697  1.00  0.84           H  
ATOM    301  HA  ILE A  19       3.944  19.314  -0.710  1.00  0.84           H  
ATOM    302  HB  ILE A  19       4.124  16.557   0.584  1.00  0.84           H  
ATOM    303 1HG1 ILE A  19       6.140  18.776   0.659  1.00  0.84           H  
ATOM    304 2HG1 ILE A  19       4.947  18.530   1.916  1.00  0.84           H  
ATOM    305 1HG2 ILE A  19       6.154  16.325  -0.792  1.00  0.84           H  
ATOM    306 2HG2 ILE A  19       4.732  16.567  -1.821  1.00  0.84           H  
ATOM    307 3HG2 ILE A  19       5.848  17.903  -1.525  1.00  0.84           H  
ATOM    308 1HD1 ILE A  19       7.047  17.418   2.481  1.00  0.84           H  
ATOM    309 2HD1 ILE A  19       5.776  16.240   2.257  1.00  0.84           H  
ATOM    310 3HD1 ILE A  19       6.948  16.519   0.984  1.00  0.84           H  
ATOM    311  N   ASP A  20       1.843  16.789  -1.013  1.00  0.82           N  
ATOM    312  CA  ASP A  20       1.079  15.987  -1.951  1.00  0.82           C  
ATOM    313  C   ASP A  20       0.042  16.821  -2.697  1.00  0.82           C  
ATOM    314  O   ASP A  20      -0.129  16.653  -3.908  1.00  0.82           O  
ATOM    315  CB  ASP A  20       0.385  14.838  -1.207  1.00  0.82           C  
ATOM    316  CG  ASP A  20      -0.139  13.743  -2.135  1.00  0.82           C  
ATOM    317  OD1 ASP A  20       0.674  13.096  -2.760  1.00  0.82           O  
ATOM    318  OD2 ASP A  20      -1.338  13.554  -2.250  1.00  0.82           O  
ATOM    319  H   ASP A  20       1.740  16.618  -0.010  1.00  0.82           H  
ATOM    320  HA  ASP A  20       1.763  15.568  -2.682  1.00  0.82           H  
ATOM    321 1HB  ASP A  20       1.090  14.396  -0.495  1.00  0.82           H  
ATOM    322 2HB  ASP A  20      -0.451  15.239  -0.624  1.00  0.82           H  
ATOM    323  N   GLU A  21      -0.637  17.738  -2.000  1.00  0.80           N  
ATOM    324  CA  GLU A  21      -1.638  18.556  -2.667  1.00  0.80           C  
ATOM    325  C   GLU A  21      -0.973  19.413  -3.731  1.00  0.80           C  
ATOM    326  O   GLU A  21      -1.489  19.527  -4.845  1.00  0.80           O  
ATOM    327  CB  GLU A  21      -2.403  19.431  -1.663  1.00  0.80           C  
ATOM    328  CG  GLU A  21      -3.351  18.655  -0.738  1.00  0.80           C  
ATOM    329  CD  GLU A  21      -4.033  19.527   0.300  1.00  0.80           C  
ATOM    330  OE1 GLU A  21      -3.743  20.700   0.357  1.00  0.80           O  
ATOM    331  OE2 GLU A  21      -4.838  19.010   1.042  1.00  0.80           O  
ATOM    332  H   GLU A  21      -0.472  17.844  -1.004  1.00  0.80           H  
ATOM    333  HA  GLU A  21      -2.353  17.896  -3.158  1.00  0.80           H  
ATOM    334 1HB  GLU A  21      -1.685  19.958  -1.029  1.00  0.80           H  
ATOM    335 2HB  GLU A  21      -2.984  20.181  -2.199  1.00  0.80           H  
ATOM    336 1HG  GLU A  21      -4.117  18.181  -1.350  1.00  0.80           H  
ATOM    337 2HG  GLU A  21      -2.795  17.867  -0.240  1.00  0.80           H  
ATOM    338  N   GLU A  22       0.216  19.947  -3.427  1.00  0.80           N  
ATOM    339  CA  GLU A  22       0.918  20.758  -4.408  1.00  0.80           C  
ATOM    340  C   GLU A  22       1.335  19.890  -5.584  1.00  0.80           C  
ATOM    341  O   GLU A  22       1.164  20.271  -6.744  1.00  0.80           O  
ATOM    342  CB  GLU A  22       2.157  21.391  -3.777  1.00  0.80           C  
ATOM    343  CG  GLU A  22       2.987  22.322  -4.697  1.00  0.80           C  
ATOM    344  CD  GLU A  22       2.275  23.600  -5.094  1.00  0.80           C  
ATOM    345  OE1 GLU A  22       1.328  23.961  -4.440  1.00  0.80           O  
ATOM    346  OE2 GLU A  22       2.707  24.229  -6.034  1.00  0.80           O  
ATOM    347  H   GLU A  22       0.615  19.833  -2.491  1.00  0.80           H  
ATOM    348  HA  GLU A  22       0.248  21.540  -4.767  1.00  0.80           H  
ATOM    349 1HB  GLU A  22       1.858  21.964  -2.900  1.00  0.80           H  
ATOM    350 2HB  GLU A  22       2.822  20.598  -3.427  1.00  0.80           H  
ATOM    351 1HG  GLU A  22       3.911  22.579  -4.186  1.00  0.80           H  
ATOM    352 2HG  GLU A  22       3.254  21.767  -5.599  1.00  0.80           H  
ATOM    353  N   ALA A  23       1.830  18.680  -5.308  1.00  0.80           N  
ATOM    354  CA  ALA A  23       2.233  17.826  -6.408  1.00  0.80           C  
ATOM    355  C   ALA A  23       1.048  17.556  -7.325  1.00  0.80           C  
ATOM    356  O   ALA A  23       1.171  17.640  -8.549  1.00  0.80           O  
ATOM    357  CB  ALA A  23       2.786  16.519  -5.873  1.00  0.80           C  
ATOM    358  H   ALA A  23       1.970  18.376  -4.343  1.00  0.80           H  
ATOM    359  HA  ALA A  23       3.004  18.343  -6.979  1.00  0.80           H  
ATOM    360 1HB  ALA A  23       3.106  15.891  -6.701  1.00  0.80           H  
ATOM    361 2HB  ALA A  23       3.630  16.737  -5.228  1.00  0.80           H  
ATOM    362 3HB  ALA A  23       2.015  16.005  -5.300  1.00  0.80           H  
ATOM    363  N   LYS A  24      -0.127  17.311  -6.738  1.00  0.81           N  
ATOM    364  CA  LYS A  24      -1.303  17.027  -7.543  1.00  0.81           C  
ATOM    365  C   LYS A  24      -1.774  18.224  -8.348  1.00  0.81           C  
ATOM    366  O   LYS A  24      -2.120  18.065  -9.519  1.00  0.81           O  
ATOM    367  CB  LYS A  24      -2.419  16.442  -6.682  1.00  0.81           C  
ATOM    368  CG  LYS A  24      -2.141  14.986  -6.266  1.00  0.81           C  
ATOM    369  CD  LYS A  24      -3.281  14.381  -5.457  1.00  0.81           C  
ATOM    370  CE  LYS A  24      -3.159  12.841  -5.362  1.00  0.81           C  
ATOM    371  NZ  LYS A  24      -1.937  12.397  -4.653  1.00  0.81           N  
ATOM    372  H   LYS A  24      -0.188  17.269  -5.719  1.00  0.81           H  
ATOM    373  HA  LYS A  24      -1.032  16.253  -8.255  1.00  0.81           H  
ATOM    374 1HB  LYS A  24      -2.522  17.041  -5.771  1.00  0.81           H  
ATOM    375 2HB  LYS A  24      -3.365  16.486  -7.220  1.00  0.81           H  
ATOM    376 1HG  LYS A  24      -1.967  14.383  -7.156  1.00  0.81           H  
ATOM    377 2HG  LYS A  24      -1.233  14.964  -5.654  1.00  0.81           H  
ATOM    378 1HD  LYS A  24      -3.240  14.788  -4.441  1.00  0.81           H  
ATOM    379 2HD  LYS A  24      -4.239  14.644  -5.901  1.00  0.81           H  
ATOM    380 1HE  LYS A  24      -4.027  12.456  -4.832  1.00  0.81           H  
ATOM    381 2HE  LYS A  24      -3.146  12.425  -6.369  1.00  0.81           H  
ATOM    382 1HZ  LYS A  24      -1.899  11.394  -4.611  1.00  0.81           H  
ATOM    383 2HZ  LYS A  24      -1.118  12.736  -5.127  1.00  0.81           H  
ATOM    384 3HZ  LYS A  24      -1.921  12.765  -3.704  1.00  0.81           H  
ATOM    385  N   GLU A  25      -1.746  19.434  -7.786  1.00  0.82           N  
ATOM    386  CA  GLU A  25      -2.179  20.572  -8.597  1.00  0.82           C  
ATOM    387  C   GLU A  25      -1.252  20.746  -9.807  1.00  0.82           C  
ATOM    388  O   GLU A  25      -1.703  21.040 -10.925  1.00  0.82           O  
ATOM    389  CB  GLU A  25      -2.246  21.874  -7.782  1.00  0.82           C  
ATOM    390  CG  GLU A  25      -3.403  21.943  -6.753  1.00  0.82           C  
ATOM    391  CD  GLU A  25      -3.509  23.292  -6.037  1.00  0.82           C  
ATOM    392  OE1 GLU A  25      -2.671  24.135  -6.256  1.00  0.82           O  
ATOM    393  OE2 GLU A  25      -4.442  23.472  -5.286  1.00  0.82           O  
ATOM    394  H   GLU A  25      -1.463  19.550  -6.810  1.00  0.82           H  
ATOM    395  HA  GLU A  25      -3.182  20.361  -8.970  1.00  0.82           H  
ATOM    396 1HB  GLU A  25      -1.308  21.994  -7.230  1.00  0.82           H  
ATOM    397 2HB  GLU A  25      -2.340  22.721  -8.457  1.00  0.82           H  
ATOM    398 1HG  GLU A  25      -4.343  21.741  -7.265  1.00  0.82           H  
ATOM    399 2HG  GLU A  25      -3.253  21.158  -6.010  1.00  0.82           H  
ATOM    400  N   ILE A  26       0.046  20.508  -9.607  1.00  0.84           N  
ATOM    401  CA  ILE A  26       0.994  20.621 -10.704  1.00  0.84           C  
ATOM    402  C   ILE A  26       0.734  19.528 -11.736  1.00  0.84           C  
ATOM    403  O   ILE A  26       0.737  19.775 -12.941  1.00  0.84           O  
ATOM    404  CB  ILE A  26       2.444  20.561 -10.197  1.00  0.84           C  
ATOM    405  CG1 ILE A  26       2.725  21.763  -9.287  1.00  0.84           C  
ATOM    406  CG2 ILE A  26       3.437  20.537 -11.382  1.00  0.84           C  
ATOM    407  CD1 ILE A  26       2.584  23.090  -9.967  1.00  0.84           C  
ATOM    408  H   ILE A  26       0.381  20.271  -8.667  1.00  0.84           H  
ATOM    409  HA  ILE A  26       0.847  21.585 -11.187  1.00  0.84           H  
ATOM    410  HB  ILE A  26       2.577  19.657  -9.594  1.00  0.84           H  
ATOM    411 1HG1 ILE A  26       2.026  21.747  -8.458  1.00  0.84           H  
ATOM    412 2HG1 ILE A  26       3.723  21.678  -8.889  1.00  0.84           H  
ATOM    413 1HG2 ILE A  26       4.457  20.497 -11.012  1.00  0.84           H  
ATOM    414 2HG2 ILE A  26       3.242  19.663 -12.006  1.00  0.84           H  
ATOM    415 3HG2 ILE A  26       3.316  21.438 -11.975  1.00  0.84           H  
ATOM    416 1HD1 ILE A  26       2.792  23.884  -9.242  1.00  0.84           H  
ATOM    417 2HD1 ILE A  26       3.291  23.155 -10.796  1.00  0.84           H  
ATOM    418 3HD1 ILE A  26       1.568  23.197 -10.343  1.00  0.84           H  
ATOM    419  N   PHE A  27       0.465  18.309 -11.294  1.00  0.85           N  
ATOM    420  CA  PHE A  27       0.190  17.267 -12.270  1.00  0.85           C  
ATOM    421  C   PHE A  27      -1.066  17.531 -13.097  1.00  0.85           C  
ATOM    422  O   PHE A  27      -1.049  17.408 -14.331  1.00  0.85           O  
ATOM    423  CB  PHE A  27       0.020  15.935 -11.554  1.00  0.85           C  
ATOM    424  CG  PHE A  27       1.269  15.371 -11.189  1.00  0.85           C  
ATOM    425  CD1 PHE A  27       1.608  15.027  -9.894  1.00  0.85           C  
ATOM    426  CD2 PHE A  27       2.132  15.177 -12.171  1.00  0.85           C  
ATOM    427  CE1 PHE A  27       2.829  14.493  -9.646  1.00  0.85           C  
ATOM    428  CE2 PHE A  27       3.322  14.651 -11.952  1.00  0.85           C  
ATOM    429  CZ  PHE A  27       3.685  14.308 -10.703  1.00  0.85           C  
ATOM    430  H   PHE A  27       0.479  18.101 -10.295  1.00  0.85           H  
ATOM    431  HA  PHE A  27       1.043  17.205 -12.947  1.00  0.85           H  
ATOM    432 1HB  PHE A  27      -0.573  16.079 -10.655  1.00  0.85           H  
ATOM    433 2HB  PHE A  27      -0.505  15.231 -12.195  1.00  0.85           H  
ATOM    434  HD1 PHE A  27       0.900  15.182  -9.088  1.00  0.85           H  
ATOM    435  HD2 PHE A  27       1.826  15.454 -13.161  1.00  0.85           H  
ATOM    436  HE1 PHE A  27       3.116  14.214  -8.633  1.00  0.85           H  
ATOM    437  HE2 PHE A  27       3.988  14.500 -12.780  1.00  0.85           H  
ATOM    438  HZ  PHE A  27       4.647  13.888 -10.563  1.00  0.85           H  
ATOM    439  N   GLN A  28      -2.121  17.999 -12.431  1.00  0.86           N  
ATOM    440  CA  GLN A  28      -3.405  18.252 -13.072  1.00  0.86           C  
ATOM    441  C   GLN A  28      -3.317  19.329 -14.135  1.00  0.86           C  
ATOM    442  O   GLN A  28      -3.963  19.236 -15.180  1.00  0.86           O  
ATOM    443  CB  GLN A  28      -4.437  18.649 -12.017  1.00  0.86           C  
ATOM    444  CG  GLN A  28      -4.856  17.510 -11.090  1.00  0.86           C  
ATOM    445  CD  GLN A  28      -5.730  17.985  -9.940  1.00  0.86           C  
ATOM    446  OE1 GLN A  28      -5.804  19.181  -9.637  1.00  0.86           O  
ATOM    447  NE2 GLN A  28      -6.398  17.043  -9.282  1.00  0.86           N  
ATOM    448  H   GLN A  28      -2.050  18.125 -11.421  1.00  0.86           H  
ATOM    449  HA  GLN A  28      -3.732  17.332 -13.552  1.00  0.86           H  
ATOM    450 1HB  GLN A  28      -4.018  19.442 -11.393  1.00  0.86           H  
ATOM    451 2HB  GLN A  28      -5.325  19.047 -12.503  1.00  0.86           H  
ATOM    452 1HG  GLN A  28      -5.432  16.792 -11.673  1.00  0.86           H  
ATOM    453 2HG  GLN A  28      -3.974  17.026 -10.686  1.00  0.86           H  
ATOM    454 1HE2 GLN A  28      -6.989  17.292  -8.514  1.00  0.86           H  
ATOM    455 2HE2 GLN A  28      -6.311  16.085  -9.555  1.00  0.86           H  
ATOM    456  N   GLY A  29      -2.497  20.344 -13.889  1.00  0.87           N  
ATOM    457  CA  GLY A  29      -2.350  21.429 -14.843  1.00  0.87           C  
ATOM    458  C   GLY A  29      -1.369  21.155 -15.994  1.00  0.87           C  
ATOM    459  O   GLY A  29      -1.229  22.005 -16.877  1.00  0.87           O  
ATOM    460  H   GLY A  29      -2.003  20.393 -12.995  1.00  0.87           H  
ATOM    461 1HA  GLY A  29      -3.328  21.669 -15.256  1.00  0.87           H  
ATOM    462 2HA  GLY A  29      -2.018  22.315 -14.305  1.00  0.87           H  
ATOM    463  N   HIS A  30      -0.675  20.002 -15.997  1.00  0.86           N  
ATOM    464  CA  HIS A  30       0.307  19.756 -17.057  1.00  0.86           C  
ATOM    465  C   HIS A  30       0.159  18.454 -17.865  1.00  0.86           C  
ATOM    466  O   HIS A  30       0.558  18.420 -19.029  1.00  0.86           O  
ATOM    467  CB  HIS A  30       1.728  19.833 -16.481  1.00  0.86           C  
ATOM    468  CG  HIS A  30       2.106  21.194 -15.931  1.00  0.86           C  
ATOM    469  ND1 HIS A  30       1.793  21.592 -14.655  1.00  0.86           N  
ATOM    470  CD2 HIS A  30       2.762  22.235 -16.497  1.00  0.86           C  
ATOM    471  CE1 HIS A  30       2.239  22.817 -14.451  1.00  0.86           C  
ATOM    472  NE2 HIS A  30       2.830  23.234 -15.556  1.00  0.86           N  
ATOM    473  H   HIS A  30      -0.828  19.297 -15.276  1.00  0.86           H  
ATOM    474  HA  HIS A  30       0.228  20.562 -17.783  1.00  0.86           H  
ATOM    475 1HB  HIS A  30       1.804  19.128 -15.659  1.00  0.86           H  
ATOM    476 2HB  HIS A  30       2.453  19.545 -17.237  1.00  0.86           H  
ATOM    477  HD1 HIS A  30       1.300  21.032 -13.974  1.00  0.86           H  
ATOM    478  HD2 HIS A  30       3.197  22.386 -17.484  1.00  0.86           H  
ATOM    479  HE1 HIS A  30       2.087  23.306 -13.489  1.00  0.86           H  
ATOM    480  N   LEU A  31      -0.388  17.385 -17.284  1.00  0.85           N  
ATOM    481  CA  LEU A  31      -0.444  16.115 -18.027  1.00  0.85           C  
ATOM    482  C   LEU A  31      -1.384  16.206 -19.233  1.00  0.85           C  
ATOM    483  O   LEU A  31      -2.552  16.561 -19.075  1.00  0.85           O  
ATOM    484  CB  LEU A  31      -0.892  14.980 -17.092  1.00  0.85           C  
ATOM    485  CG  LEU A  31      -0.873  13.579 -17.715  1.00  0.85           C  
ATOM    486  CD1 LEU A  31       0.574  13.195 -18.040  1.00  0.85           C  
ATOM    487  CD2 LEU A  31      -1.480  12.588 -16.750  1.00  0.85           C  
ATOM    488  H   LEU A  31      -0.719  17.431 -16.320  1.00  0.85           H  
ATOM    489  HA  LEU A  31       0.539  15.890 -18.416  1.00  0.85           H  
ATOM    490 1HB  LEU A  31      -0.237  14.972 -16.220  1.00  0.85           H  
ATOM    491 2HB  LEU A  31      -1.907  15.190 -16.753  1.00  0.85           H  
ATOM    492  HG  LEU A  31      -1.438  13.583 -18.645  1.00  0.85           H  
ATOM    493 1HD1 LEU A  31       0.598  12.208 -18.500  1.00  0.85           H  
ATOM    494 2HD1 LEU A  31       0.986  13.917 -18.735  1.00  0.85           H  
ATOM    495 3HD1 LEU A  31       1.172  13.183 -17.128  1.00  0.85           H  
ATOM    496 1HD2 LEU A  31      -1.455  11.596 -17.194  1.00  0.85           H  
ATOM    497 2HD2 LEU A  31      -0.901  12.579 -15.824  1.00  0.85           H  
ATOM    498 3HD2 LEU A  31      -2.507  12.871 -16.533  1.00  0.85           H  
ATOM    499  N   ALA A  32      -0.890  15.890 -20.440  1.00  0.84           N  
ATOM    500  CA  ALA A  32      -1.735  15.995 -21.638  1.00  0.84           C  
ATOM    501  C   ALA A  32      -2.203  14.662 -22.220  1.00  0.84           C  
ATOM    502  O   ALA A  32      -3.313  14.561 -22.738  1.00  0.84           O  
ATOM    503  CB  ALA A  32      -1.000  16.745 -22.715  1.00  0.84           C  
ATOM    504  H   ALA A  32       0.095  15.601 -20.546  1.00  0.84           H  
ATOM    505  HA  ALA A  32      -2.621  16.562 -21.364  1.00  0.84           H  
ATOM    506 1HB  ALA A  32      -1.647  16.869 -23.583  1.00  0.84           H  
ATOM    507 2HB  ALA A  32      -0.707  17.726 -22.339  1.00  0.84           H  
ATOM    508 3HB  ALA A  32      -0.111  16.181 -22.994  1.00  0.84           H  
ATOM    509  N   GLY A  33      -1.376  13.630 -22.161  1.00  0.83           N  
ATOM    510  CA  GLY A  33      -1.698  12.358 -22.799  1.00  0.83           C  
ATOM    511  C   GLY A  33      -2.987  11.747 -22.266  1.00  0.83           C  
ATOM    512  O   GLY A  33      -3.771  11.163 -23.018  1.00  0.83           O  
ATOM    513  H   GLY A  33      -0.476  13.703 -21.689  1.00  0.83           H  
ATOM    514 1HA  GLY A  33      -1.781  12.504 -23.876  1.00  0.83           H  
ATOM    515 2HA  GLY A  33      -0.866  11.675 -22.640  1.00  0.83           H  
ATOM    516  N   ARG A  34      -3.273  11.983 -20.986  1.00  0.81           N  
ATOM    517  CA  ARG A  34      -4.443  11.409 -20.329  1.00  0.81           C  
ATOM    518  C   ARG A  34      -5.727  12.170 -20.696  1.00  0.81           C  
ATOM    519  O   ARG A  34      -6.821  11.784 -20.290  1.00  0.81           O  
ATOM    520  CB  ARG A  34      -4.248  11.395 -18.808  1.00  0.81           C  
ATOM    521  CG  ARG A  34      -5.288  10.578 -18.021  1.00  0.81           C  
ATOM    522  CD  ARG A  34      -5.097  10.624 -16.504  1.00  0.81           C  
ATOM    523  NE  ARG A  34      -3.785  10.122 -16.047  1.00  0.81           N  
ATOM    524  CZ  ARG A  34      -3.450   9.916 -14.738  1.00  0.81           C  
ATOM    525  NH1 ARG A  34      -4.339  10.124 -13.781  1.00  0.81           N  
ATOM    526  NH2 ARG A  34      -2.232   9.500 -14.414  1.00  0.81           N  
ATOM    527  H   ARG A  34      -2.616  12.528 -20.444  1.00  0.81           H  
ATOM    528  HA  ARG A  34      -4.553  10.375 -20.662  1.00  0.81           H  
ATOM    529 1HB  ARG A  34      -3.273  10.971 -18.583  1.00  0.81           H  
ATOM    530 2HB  ARG A  34      -4.261  12.418 -18.430  1.00  0.81           H  
ATOM    531 1HG  ARG A  34      -6.284  10.959 -18.245  1.00  0.81           H  
ATOM    532 2HG  ARG A  34      -5.233   9.538 -18.335  1.00  0.81           H  
ATOM    533 1HD  ARG A  34      -5.195  11.654 -16.168  1.00  0.81           H  
ATOM    534 2HD  ARG A  34      -5.869  10.023 -16.030  1.00  0.81           H  
ATOM    535  HE  ARG A  34      -3.065   9.949 -16.745  1.00  0.81           H  
ATOM    536 1HH1 ARG A  34      -5.268  10.432 -14.010  1.00  0.81           H  
ATOM    537 2HH1 ARG A  34      -4.090   9.935 -12.787  1.00  0.81           H  
ATOM    538 1HH2 ARG A  34      -1.521   9.348 -15.148  1.00  0.81           H  
ATOM    539 2HH2 ARG A  34      -1.986   9.351 -13.415  1.00  0.81           H  
ATOM    540  N   LYS A  35      -5.597  13.258 -21.468  1.00  0.80           N  
ATOM    541  CA  LYS A  35      -6.748  14.017 -21.941  1.00  0.80           C  
ATOM    542  C   LYS A  35      -7.225  13.442 -23.276  1.00  0.80           C  
ATOM    543  O   LYS A  35      -8.307  13.777 -23.761  1.00  0.80           O  
ATOM    544  CB  LYS A  35      -6.382  15.490 -22.156  1.00  0.80           C  
ATOM    545  CG  LYS A  35      -6.001  16.259 -20.906  1.00  0.80           C  
ATOM    546  CD  LYS A  35      -5.620  17.698 -21.249  1.00  0.80           C  
ATOM    547  CE  LYS A  35      -5.280  18.496 -19.996  1.00  0.80           C  
ATOM    548  NZ  LYS A  35      -4.822  19.869 -20.319  1.00  0.80           N  
ATOM    549  H   LYS A  35      -4.677  13.569 -21.776  1.00  0.80           H  
ATOM    550  HA  LYS A  35      -7.557  13.934 -21.215  1.00  0.80           H  
ATOM    551 1HB  LYS A  35      -5.555  15.558 -22.860  1.00  0.80           H  
ATOM    552 2HB  LYS A  35      -7.227  16.002 -22.612  1.00  0.80           H  
ATOM    553 1HG  LYS A  35      -6.832  16.261 -20.202  1.00  0.80           H  
ATOM    554 2HG  LYS A  35      -5.142  15.774 -20.433  1.00  0.80           H  
ATOM    555 1HD  LYS A  35      -4.754  17.693 -21.916  1.00  0.80           H  
ATOM    556 2HD  LYS A  35      -6.448  18.179 -21.765  1.00  0.80           H  
ATOM    557 1HE  LYS A  35      -6.166  18.559 -19.366  1.00  0.80           H  
ATOM    558 2HE  LYS A  35      -4.498  17.989 -19.447  1.00  0.80           H  
ATOM    559 1HZ  LYS A  35      -4.611  20.360 -19.459  1.00  0.80           H  
ATOM    560 2HZ  LYS A  35      -3.987  19.816 -20.892  1.00  0.80           H  
ATOM    561 3HZ  LYS A  35      -5.547  20.359 -20.819  1.00  0.80           H  
ATOM    562  N   LEU A  36      -6.374  12.622 -23.892  1.00  0.79           N  
ATOM    563  CA  LEU A  36      -6.606  12.056 -25.212  1.00  0.79           C  
ATOM    564  C   LEU A  36      -6.909  10.563 -25.143  1.00  0.79           C  
ATOM    565  O   LEU A  36      -7.713  10.026 -25.904  1.00  0.79           O  
ATOM    566  CB  LEU A  36      -5.346  12.295 -26.019  1.00  0.79           C  
ATOM    567  CG  LEU A  36      -4.966  13.756 -26.197  1.00  0.79           C  
ATOM    568  CD1 LEU A  36      -3.654  13.833 -26.831  1.00  0.79           C  
ATOM    569  CD2 LEU A  36      -5.994  14.451 -27.073  1.00  0.79           C  
ATOM    570  H   LEU A  36      -5.507  12.362 -23.428  1.00  0.79           H  
ATOM    571  HA  LEU A  36      -7.439  12.564 -25.672  1.00  0.79           H  
ATOM    572 1HB  LEU A  36      -4.513  11.786 -25.536  1.00  0.79           H  
ATOM    573 2HB  LEU A  36      -5.493  11.872 -26.990  1.00  0.79           H  
ATOM    574  HG  LEU A  36      -4.902  14.243 -25.219  1.00  0.79           H  
ATOM    575 1HD1 LEU A  36      -3.390  14.872 -26.931  1.00  0.79           H  
ATOM    576 2HD1 LEU A  36      -2.939  13.327 -26.197  1.00  0.79           H  
ATOM    577 3HD1 LEU A  36      -3.676  13.363 -27.802  1.00  0.79           H  
ATOM    578 1HD2 LEU A  36      -5.705  15.483 -27.210  1.00  0.79           H  
ATOM    579 2HD2 LEU A  36      -6.036  13.957 -28.046  1.00  0.79           H  
ATOM    580 3HD2 LEU A  36      -6.972  14.402 -26.597  1.00  0.79           H  
ATOM    581  N   VAL A  37      -6.225   9.915 -24.217  1.00  0.78           N  
ATOM    582  CA  VAL A  37      -6.232   8.482 -23.971  1.00  0.78           C  
ATOM    583  C   VAL A  37      -7.228   8.026 -22.900  1.00  0.78           C  
ATOM    584  O   VAL A  37      -7.381   8.682 -21.871  1.00  0.78           O  
ATOM    585  CB  VAL A  37      -4.805   8.112 -23.585  1.00  0.78           C  
ATOM    586  CG1 VAL A  37      -4.724   6.739 -23.169  1.00  0.78           C  
ATOM    587  CG2 VAL A  37      -3.917   8.353 -24.777  1.00  0.78           C  
ATOM    588  H   VAL A  37      -5.581  10.457 -23.646  1.00  0.78           H  
ATOM    589  HA  VAL A  37      -6.483   7.980 -24.906  1.00  0.78           H  
ATOM    590  HB  VAL A  37      -4.484   8.728 -22.749  1.00  0.78           H  
ATOM    591 1HG1 VAL A  37      -3.709   6.516 -22.895  1.00  0.78           H  
ATOM    592 2HG1 VAL A  37      -5.356   6.599 -22.320  1.00  0.78           H  
ATOM    593 3HG1 VAL A  37      -5.045   6.103 -23.975  1.00  0.78           H  
ATOM    594 1HG2 VAL A  37      -2.913   8.105 -24.512  1.00  0.78           H  
ATOM    595 2HG2 VAL A  37      -4.243   7.732 -25.607  1.00  0.78           H  
ATOM    596 3HG2 VAL A  37      -3.968   9.401 -25.067  1.00  0.78           H  
ATOM    597  N   ASP A  38      -7.951   6.921 -23.148  1.00  0.77           N  
ATOM    598  CA  ASP A  38      -8.894   6.444 -22.136  1.00  0.77           C  
ATOM    599  C   ASP A  38      -8.139   6.124 -20.862  1.00  0.77           C  
ATOM    600  O   ASP A  38      -7.024   5.612 -20.918  1.00  0.77           O  
ATOM    601  CB  ASP A  38      -9.632   5.184 -22.578  1.00  0.77           C  
ATOM    602  CG  ASP A  38     -10.712   5.377 -23.605  1.00  0.77           C  
ATOM    603  OD1 ASP A  38     -11.089   6.484 -23.905  1.00  0.77           O  
ATOM    604  OD2 ASP A  38     -11.173   4.369 -24.093  1.00  0.77           O  
ATOM    605  H   ASP A  38      -7.798   6.370 -23.993  1.00  0.77           H  
ATOM    606  HA  ASP A  38      -9.618   7.230 -21.927  1.00  0.77           H  
ATOM    607 1HB  ASP A  38      -8.905   4.497 -22.998  1.00  0.77           H  
ATOM    608 2HB  ASP A  38     -10.063   4.696 -21.703  1.00  0.77           H  
ATOM    609  N   PHE A  39      -8.742   6.391 -19.715  1.00  0.76           N  
ATOM    610  CA  PHE A  39      -8.055   6.109 -18.464  1.00  0.76           C  
ATOM    611  C   PHE A  39      -8.793   5.064 -17.647  1.00  0.76           C  
ATOM    612  O   PHE A  39      -9.958   5.242 -17.290  1.00  0.76           O  
ATOM    613  CB  PHE A  39      -7.883   7.398 -17.683  1.00  0.76           C  
ATOM    614  CG  PHE A  39      -7.125   7.247 -16.449  1.00  0.76           C  
ATOM    615  CD1 PHE A  39      -5.838   6.885 -16.542  1.00  0.76           C  
ATOM    616  CD2 PHE A  39      -7.667   7.507 -15.202  1.00  0.76           C  
ATOM    617  CE1 PHE A  39      -5.065   6.769 -15.459  1.00  0.76           C  
ATOM    618  CE2 PHE A  39      -6.885   7.388 -14.074  1.00  0.76           C  
ATOM    619  CZ  PHE A  39      -5.568   7.014 -14.204  1.00  0.76           C  
ATOM    620  H   PHE A  39      -9.662   6.810 -19.710  1.00  0.76           H  
ATOM    621  HA  PHE A  39      -7.062   5.715 -18.688  1.00  0.76           H  
ATOM    622 1HB  PHE A  39      -7.374   8.130 -18.309  1.00  0.76           H  
ATOM    623 2HB  PHE A  39      -8.861   7.805 -17.435  1.00  0.76           H  
ATOM    624  HD1 PHE A  39      -5.431   6.689 -17.525  1.00  0.76           H  
ATOM    625  HD2 PHE A  39      -8.711   7.813 -15.120  1.00  0.76           H  
ATOM    626  HE1 PHE A  39      -4.051   6.499 -15.604  1.00  0.76           H  
ATOM    627  HE2 PHE A  39      -7.305   7.597 -13.088  1.00  0.76           H  
ATOM    628  HZ  PHE A  39      -4.928   6.924 -13.322  1.00  0.76           H  
ATOM    629  N   ARG A  40      -8.113   3.951 -17.380  1.00  0.75           N  
ATOM    630  CA  ARG A  40      -8.729   2.838 -16.666  1.00  0.75           C  
ATOM    631  C   ARG A  40      -8.515   2.842 -15.149  1.00  0.75           C  
ATOM    632  O   ARG A  40      -9.031   1.966 -14.456  1.00  0.75           O  
ATOM    633  CB  ARG A  40      -8.228   1.519 -17.229  1.00  0.75           C  
ATOM    634  CG  ARG A  40      -8.546   1.306 -18.712  1.00  0.75           C  
ATOM    635  CD  ARG A  40     -10.015   1.196 -18.944  1.00  0.75           C  
ATOM    636  NE  ARG A  40     -10.334   0.912 -20.333  1.00  0.75           N  
ATOM    637  CZ  ARG A  40     -11.574   0.937 -20.859  1.00  0.75           C  
ATOM    638  NH1 ARG A  40     -12.612   1.244 -20.105  1.00  0.75           N  
ATOM    639  NH2 ARG A  40     -11.741   0.651 -22.136  1.00  0.75           N  
ATOM    640  H   ARG A  40      -7.147   3.867 -17.707  1.00  0.75           H  
ATOM    641  HA  ARG A  40      -9.803   2.886 -16.847  1.00  0.75           H  
ATOM    642 1HB  ARG A  40      -7.149   1.468 -17.109  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      -8.660   0.693 -16.669  1.00  0.75           H  
ATOM    644 1HG  ARG A  40      -8.162   2.151 -19.292  1.00  0.75           H  
ATOM    645 2HG  ARG A  40      -8.075   0.386 -19.067  1.00  0.75           H  
ATOM    646 1HD  ARG A  40     -10.421   0.393 -18.331  1.00  0.75           H  
ATOM    647 2HD  ARG A  40     -10.492   2.138 -18.672  1.00  0.75           H  
ATOM    648  HE  ARG A  40      -9.565   0.665 -20.963  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40     -12.478   1.465 -19.127  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40     -13.537   1.263 -20.507  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40     -10.918   0.409 -22.708  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40     -12.658   0.667 -22.547  1.00  0.75           H  
ATOM    653  N   GLY A  41      -7.772   3.811 -14.630  1.00  0.75           N  
ATOM    654  CA  GLY A  41      -7.522   3.882 -13.192  1.00  0.75           C  
ATOM    655  C   GLY A  41      -6.374   2.970 -12.743  1.00  0.75           C  
ATOM    656  O   GLY A  41      -5.779   2.278 -13.582  1.00  0.75           O  
ATOM    657  H   GLY A  41      -7.384   4.515 -15.243  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      -7.309   4.909 -12.921  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      -8.439   3.597 -12.679  1.00  0.75           H  
ATOM    660  N   PRO A  42      -6.019   3.014 -11.434  1.00  0.77           N  
ATOM    661  CA  PRO A  42      -4.991   2.238 -10.744  1.00  0.77           C  
ATOM    662  C   PRO A  42      -5.351   0.760 -10.552  1.00  0.77           C  
ATOM    663  O   PRO A  42      -6.535   0.426 -10.439  1.00  0.77           O  
ATOM    664  CB  PRO A  42      -4.865   2.955  -9.399  1.00  0.77           C  
ATOM    665  CG  PRO A  42      -6.223   3.570  -9.165  1.00  0.77           C  
ATOM    666  CD  PRO A  42      -6.718   3.974 -10.543  1.00  0.77           C  
ATOM    667  HA  PRO A  42      -4.057   2.364 -11.273  1.00  0.77           H  
ATOM    668 1HB  PRO A  42      -4.580   2.223  -8.621  1.00  0.77           H  
ATOM    669 2HB  PRO A  42      -4.055   3.693  -9.447  1.00  0.77           H  
ATOM    670 1HG  PRO A  42      -6.886   2.839  -8.676  1.00  0.77           H  
ATOM    671 2HG  PRO A  42      -6.137   4.426  -8.478  1.00  0.77           H  
ATOM    672 1HD  PRO A  42      -7.805   3.842 -10.572  1.00  0.77           H  
ATOM    673 2HD  PRO A  42      -6.410   5.009 -10.769  1.00  0.77           H  
ATOM    674  N   PHE A  43      -4.342  -0.107 -10.406  1.00  0.79           N  
ATOM    675  CA  PHE A  43      -4.564  -1.515 -10.064  1.00  0.79           C  
ATOM    676  C   PHE A  43      -4.030  -1.831  -8.661  1.00  0.79           C  
ATOM    677  O   PHE A  43      -4.514  -2.738  -7.980  1.00  0.79           O  
ATOM    678  CB  PHE A  43      -3.829  -2.464 -11.023  1.00  0.79           C  
ATOM    679  CG  PHE A  43      -4.171  -2.432 -12.467  1.00  0.79           C  
ATOM    680  CD1 PHE A  43      -3.233  -2.020 -13.397  1.00  0.79           C  
ATOM    681  CD2 PHE A  43      -5.413  -2.833 -12.908  1.00  0.79           C  
ATOM    682  CE1 PHE A  43      -3.528  -2.008 -14.728  1.00  0.79           C  
ATOM    683  CE2 PHE A  43      -5.720  -2.819 -14.253  1.00  0.79           C  
ATOM    684  CZ  PHE A  43      -4.776  -2.406 -15.161  1.00  0.79           C  
ATOM    685  H   PHE A  43      -3.386   0.222 -10.549  1.00  0.79           H  
ATOM    686  HA  PHE A  43      -5.634  -1.722 -10.090  1.00  0.79           H  
ATOM    687 1HB  PHE A  43      -2.755  -2.291 -10.929  1.00  0.79           H  
ATOM    688 2HB  PHE A  43      -4.013  -3.467 -10.689  1.00  0.79           H  
ATOM    689  HD1 PHE A  43      -2.249  -1.707 -13.055  1.00  0.79           H  
ATOM    690  HD2 PHE A  43      -6.155  -3.164 -12.180  1.00  0.79           H  
ATOM    691  HE1 PHE A  43      -2.778  -1.683 -15.443  1.00  0.79           H  
ATOM    692  HE2 PHE A  43      -6.705  -3.136 -14.595  1.00  0.79           H  
ATOM    693  HZ  PHE A  43      -5.020  -2.395 -16.220  1.00  0.79           H  
ATOM    694  N   GLY A  44      -3.043  -1.053  -8.237  1.00  0.81           N  
ATOM    695  CA  GLY A  44      -2.298  -1.203  -6.991  1.00  0.81           C  
ATOM    696  C   GLY A  44      -0.829  -1.554  -7.270  1.00  0.81           C  
ATOM    697  O   GLY A  44      -0.504  -2.161  -8.297  1.00  0.81           O  
ATOM    698  H   GLY A  44      -2.739  -0.318  -8.849  1.00  0.81           H  
ATOM    699 1HA  GLY A  44      -2.346  -0.268  -6.430  1.00  0.81           H  
ATOM    700 2HA  GLY A  44      -2.756  -1.976  -6.377  1.00  0.81           H  
ATOM    701  N   TRP A  45       0.055  -1.249  -6.303  1.00  0.84           N  
ATOM    702  CA  TRP A  45       1.503  -1.523  -6.420  1.00  0.84           C  
ATOM    703  C   TRP A  45       1.830  -3.011  -6.597  1.00  0.84           C  
ATOM    704  O   TRP A  45       2.922  -3.367  -7.033  1.00  0.84           O  
ATOM    705  CB  TRP A  45       2.293  -1.068  -5.188  1.00  0.84           C  
ATOM    706  CG  TRP A  45       2.526   0.425  -4.967  1.00  0.84           C  
ATOM    707  CD1 TRP A  45       2.017   1.168  -3.946  1.00  0.84           C  
ATOM    708  CD2 TRP A  45       3.334   1.349  -5.763  1.00  0.84           C  
ATOM    709  NE1 TRP A  45       2.461   2.465  -4.030  1.00  0.84           N  
ATOM    710  CE2 TRP A  45       3.264   2.593  -5.138  1.00  0.84           C  
ATOM    711  CE3 TRP A  45       4.101   1.219  -6.936  1.00  0.84           C  
ATOM    712  CZ2 TRP A  45       3.925   3.709  -5.637  1.00  0.84           C  
ATOM    713  CZ3 TRP A  45       4.766   2.344  -7.431  1.00  0.84           C  
ATOM    714  CH2 TRP A  45       4.675   3.554  -6.798  1.00  0.84           C  
ATOM    715  H   TRP A  45      -0.282  -0.761  -5.480  1.00  0.84           H  
ATOM    716  HA  TRP A  45       1.878  -0.985  -7.292  1.00  0.84           H  
ATOM    717 1HB  TRP A  45       1.757  -1.409  -4.314  1.00  0.84           H  
ATOM    718 2HB  TRP A  45       3.251  -1.575  -5.179  1.00  0.84           H  
ATOM    719  HD1 TRP A  45       1.365   0.792  -3.168  1.00  0.84           H  
ATOM    720  HE1 TRP A  45       2.223   3.208  -3.388  1.00  0.84           H  
ATOM    721  HE3 TRP A  45       4.179   0.259  -7.445  1.00  0.84           H  
ATOM    722  HZ2 TRP A  45       3.859   4.675  -5.153  1.00  0.84           H  
ATOM    723  HZ3 TRP A  45       5.363   2.236  -8.336  1.00  0.84           H  
ATOM    724  HH2 TRP A  45       5.205   4.412  -7.218  1.00  0.84           H  
ATOM    725  N   GLU A  46       0.890  -3.873  -6.227  1.00  0.86           N  
ATOM    726  CA  GLU A  46       1.030  -5.322  -6.318  1.00  0.86           C  
ATOM    727  C   GLU A  46       1.166  -5.837  -7.762  1.00  0.86           C  
ATOM    728  O   GLU A  46       1.644  -6.952  -7.982  1.00  0.86           O  
ATOM    729  CB  GLU A  46      -0.180  -6.006  -5.669  1.00  0.86           C  
ATOM    730  CG  GLU A  46      -0.283  -5.846  -4.152  1.00  0.86           C  
ATOM    731  CD  GLU A  46      -1.496  -6.549  -3.567  1.00  0.86           C  
ATOM    732  OE1 GLU A  46      -2.302  -7.031  -4.329  1.00  0.86           O  
ATOM    733  OE2 GLU A  46      -1.607  -6.619  -2.364  1.00  0.86           O  
ATOM    734  H   GLU A  46       0.021  -3.498  -5.879  1.00  0.86           H  
ATOM    735  HA  GLU A  46       1.929  -5.607  -5.771  1.00  0.86           H  
ATOM    736 1HB  GLU A  46      -1.095  -5.605  -6.110  1.00  0.86           H  
ATOM    737 2HB  GLU A  46      -0.154  -7.073  -5.893  1.00  0.86           H  
ATOM    738 1HG  GLU A  46       0.620  -6.240  -3.687  1.00  0.86           H  
ATOM    739 2HG  GLU A  46      -0.345  -4.784  -3.921  1.00  0.86           H  
ATOM    740  N   TYR A  47       0.700  -5.061  -8.741  1.00  0.88           N  
ATOM    741  CA  TYR A  47       0.711  -5.513 -10.128  1.00  0.88           C  
ATOM    742  C   TYR A  47       1.978  -5.154 -10.895  1.00  0.88           C  
ATOM    743  O   TYR A  47       2.358  -3.991 -11.008  1.00  0.88           O  
ATOM    744  CB  TYR A  47      -0.501  -4.922 -10.823  1.00  0.88           C  
ATOM    745  CG  TYR A  47      -1.768  -5.522 -10.346  1.00  0.88           C  
ATOM    746  CD1 TYR A  47      -2.334  -5.085  -9.163  1.00  0.88           C  
ATOM    747  CD2 TYR A  47      -2.390  -6.493 -11.102  1.00  0.88           C  
ATOM    748  CE1 TYR A  47      -3.516  -5.636  -8.726  1.00  0.88           C  
ATOM    749  CE2 TYR A  47      -3.579  -7.043 -10.670  1.00  0.88           C  
ATOM    750  CZ  TYR A  47      -4.141  -6.619  -9.483  1.00  0.88           C  
ATOM    751  OH  TYR A  47      -5.326  -7.168  -9.045  1.00  0.88           O  
ATOM    752  H   TYR A  47       0.333  -4.133  -8.520  1.00  0.88           H  
ATOM    753  HA  TYR A  47       0.621  -6.598 -10.131  1.00  0.88           H  
ATOM    754 1HB  TYR A  47      -0.541  -3.842 -10.655  1.00  0.88           H  
ATOM    755 2HB  TYR A  47      -0.431  -5.097 -11.894  1.00  0.88           H  
ATOM    756  HD1 TYR A  47      -1.845  -4.310  -8.572  1.00  0.88           H  
ATOM    757  HD2 TYR A  47      -1.939  -6.824 -12.041  1.00  0.88           H  
ATOM    758  HE1 TYR A  47      -3.959  -5.295  -7.790  1.00  0.88           H  
ATOM    759  HE2 TYR A  47      -4.073  -7.811 -11.265  1.00  0.88           H  
ATOM    760  HH  TYR A  47      -5.567  -6.770  -8.203  1.00  0.88           H  
ATOM    761  N   ALA A  48       2.622  -6.180 -11.455  1.00  0.90           N  
ATOM    762  CA  ALA A  48       3.835  -6.004 -12.254  1.00  0.90           C  
ATOM    763  C   ALA A  48       3.529  -5.776 -13.730  1.00  0.90           C  
ATOM    764  O   ALA A  48       4.385  -5.308 -14.483  1.00  0.90           O  
ATOM    765  CB  ALA A  48       4.728  -7.220 -12.121  1.00  0.90           C  
ATOM    766  H   ALA A  48       2.266  -7.113 -11.303  1.00  0.90           H  
ATOM    767  HA  ALA A  48       4.361  -5.125 -11.879  1.00  0.90           H  
ATOM    768 1HB  ALA A  48       5.640  -7.064 -12.696  1.00  0.90           H  
ATOM    769 2HB  ALA A  48       4.982  -7.373 -11.072  1.00  0.90           H  
ATOM    770 3HB  ALA A  48       4.205  -8.096 -12.502  1.00  0.90           H  
ATOM    771  N   ALA A  49       2.331  -6.171 -14.148  1.00  0.95           N  
ATOM    772  CA  ALA A  49       1.930  -6.133 -15.551  1.00  0.95           C  
ATOM    773  C   ALA A  49       0.421  -6.070 -15.695  1.00  0.95           C  
ATOM    774  O   ALA A  49      -0.321  -6.423 -14.773  1.00  0.95           O  
ATOM    775  CB  ALA A  49       2.460  -7.349 -16.288  1.00  0.95           C  
ATOM    776  H   ALA A  49       1.676  -6.515 -13.466  1.00  0.95           H  
ATOM    777  HA  ALA A  49       2.344  -5.239 -16.003  1.00  0.95           H  
ATOM    778 1HB  ALA A  49       2.170  -7.283 -17.325  1.00  0.95           H  
ATOM    779 2HB  ALA A  49       3.545  -7.381 -16.217  1.00  0.95           H  
ATOM    780 3HB  ALA A  49       2.040  -8.252 -15.851  1.00  0.95           H  
ATOM    781  N   VAL A  50      -0.016  -5.651 -16.875  1.00  1.01           N  
ATOM    782  CA  VAL A  50      -1.424  -5.595 -17.232  1.00  1.01           C  
ATOM    783  C   VAL A  50      -1.727  -6.452 -18.455  1.00  1.01           C  
ATOM    784  O   VAL A  50      -1.010  -6.418 -19.461  1.00  1.01           O  
ATOM    785  CB  VAL A  50      -1.821  -4.138 -17.510  1.00  1.01           C  
ATOM    786  CG1 VAL A  50      -0.960  -3.566 -18.596  1.00  1.01           C  
ATOM    787  CG2 VAL A  50      -3.272  -4.054 -17.916  1.00  1.01           C  
ATOM    788  H   VAL A  50       0.676  -5.373 -17.569  1.00  1.01           H  
ATOM    789  HA  VAL A  50      -2.011  -5.966 -16.391  1.00  1.01           H  
ATOM    790  HB  VAL A  50      -1.658  -3.551 -16.609  1.00  1.01           H  
ATOM    791 1HG1 VAL A  50      -1.250  -2.534 -18.768  1.00  1.01           H  
ATOM    792 2HG1 VAL A  50       0.090  -3.606 -18.295  1.00  1.01           H  
ATOM    793 3HG1 VAL A  50      -1.100  -4.138 -19.513  1.00  1.01           H  
ATOM    794 1HG2 VAL A  50      -3.528  -3.017 -18.094  1.00  1.01           H  
ATOM    795 2HG2 VAL A  50      -3.433  -4.619 -18.825  1.00  1.01           H  
ATOM    796 3HG2 VAL A  50      -3.897  -4.457 -17.124  1.00  1.01           H  
ATOM    797  N   ASN A  51      -2.809  -7.217 -18.378  1.00  1.08           N  
ATOM    798  CA  ASN A  51      -3.192  -8.076 -19.488  1.00  1.08           C  
ATOM    799  C   ASN A  51      -3.962  -7.268 -20.520  1.00  1.08           C  
ATOM    800  O   ASN A  51      -4.767  -6.401 -20.153  1.00  1.08           O  
ATOM    801  CB  ASN A  51      -4.049  -9.223 -18.991  1.00  1.08           C  
ATOM    802  CG  ASN A  51      -3.327 -10.130 -18.015  1.00  1.08           C  
ATOM    803  OD1 ASN A  51      -2.187 -10.551 -18.211  1.00  1.08           O  
ATOM    804  ND2 ASN A  51      -3.996 -10.434 -16.935  1.00  1.08           N  
ATOM    805  H   ASN A  51      -3.365  -7.206 -17.534  1.00  1.08           H  
ATOM    806  HA  ASN A  51      -2.298  -8.462 -19.972  1.00  1.08           H  
ATOM    807 1HB  ASN A  51      -4.942  -8.827 -18.509  1.00  1.08           H  
ATOM    808 2HB  ASN A  51      -4.375  -9.818 -19.845  1.00  1.08           H  
ATOM    809 1HD2 ASN A  51      -3.585 -11.023 -16.239  1.00  1.08           H  
ATOM    810 2HD2 ASN A  51      -4.920 -10.074 -16.801  1.00  1.08           H  
ATOM    811  N   THR A  52      -3.765  -7.588 -21.794  1.00  1.15           N  
ATOM    812  CA  THR A  52      -4.510  -6.970 -22.877  1.00  1.15           C  
ATOM    813  C   THR A  52      -5.395  -8.009 -23.549  1.00  1.15           C  
ATOM    814  O   THR A  52      -4.966  -9.133 -23.806  1.00  1.15           O  
ATOM    815  CB  THR A  52      -3.552  -6.289 -23.883  1.00  1.15           C  
ATOM    816  OG1 THR A  52      -2.796  -5.249 -23.201  1.00  1.15           O  
ATOM    817  CG2 THR A  52      -4.326  -5.678 -25.032  1.00  1.15           C  
ATOM    818  H   THR A  52      -3.058  -8.280 -22.052  1.00  1.15           H  
ATOM    819  HA  THR A  52      -5.173  -6.219 -22.469  1.00  1.15           H  
ATOM    820  HB  THR A  52      -2.855  -7.032 -24.277  1.00  1.15           H  
ATOM    821  HG1 THR A  52      -2.129  -4.885 -23.803  1.00  1.15           H  
ATOM    822 1HG2 THR A  52      -3.629  -5.205 -25.724  1.00  1.15           H  
ATOM    823 2HG2 THR A  52      -4.880  -6.453 -25.560  1.00  1.15           H  
ATOM    824 3HG2 THR A  52      -5.019  -4.934 -24.646  1.00  1.15           H  
ATOM    825  N   GLY A  53      -6.651  -7.649 -23.823  1.00  1.20           N  
ATOM    826  CA  GLY A  53      -7.611  -8.566 -24.447  1.00  1.20           C  
ATOM    827  C   GLY A  53      -7.338  -8.802 -25.936  1.00  1.20           C  
ATOM    828  O   GLY A  53      -8.151  -8.458 -26.794  1.00  1.20           O  
ATOM    829  H   GLY A  53      -6.949  -6.714 -23.589  1.00  1.20           H  
ATOM    830 1HA  GLY A  53      -7.585  -9.521 -23.921  1.00  1.20           H  
ATOM    831 2HA  GLY A  53      -8.617  -8.168 -24.324  1.00  1.20           H  
ATOM    832  N   GLU A  54      -6.180  -9.388 -26.214  1.00  1.26           N  
ATOM    833  CA  GLU A  54      -5.710  -9.683 -27.556  1.00  1.26           C  
ATOM    834  C   GLU A  54      -4.923 -10.985 -27.595  1.00  1.26           C  
ATOM    835  O   GLU A  54      -3.971 -11.180 -26.826  1.00  1.26           O  
ATOM    836  CB  GLU A  54      -4.809  -8.544 -28.047  1.00  1.26           C  
ATOM    837  CG  GLU A  54      -4.250  -8.718 -29.459  1.00  1.26           C  
ATOM    838  CD  GLU A  54      -3.400  -7.544 -29.895  1.00  1.26           C  
ATOM    839  OE1 GLU A  54      -3.293  -6.606 -29.149  1.00  1.26           O  
ATOM    840  OE2 GLU A  54      -2.838  -7.593 -30.971  1.00  1.26           O  
ATOM    841  H   GLU A  54      -5.594  -9.624 -25.420  1.00  1.26           H  
ATOM    842  HA  GLU A  54      -6.571  -9.781 -28.216  1.00  1.26           H  
ATOM    843 1HB  GLU A  54      -5.369  -7.608 -28.023  1.00  1.26           H  
ATOM    844 2HB  GLU A  54      -3.965  -8.435 -27.365  1.00  1.26           H  
ATOM    845 1HG  GLU A  54      -3.639  -9.623 -29.489  1.00  1.26           H  
ATOM    846 2HG  GLU A  54      -5.077  -8.849 -30.156  1.00  1.26           H  
ATOM    847  N   LEU A  55      -5.317 -11.860 -28.512  1.00  1.42           N  
ATOM    848  CA  LEU A  55      -4.635 -13.127 -28.693  1.00  1.42           C  
ATOM    849  C   LEU A  55      -3.947 -13.155 -30.047  1.00  1.42           C  
ATOM    850  O   LEU A  55      -4.498 -12.650 -31.029  1.00  1.42           O  
ATOM    851  CB  LEU A  55      -5.624 -14.289 -28.612  1.00  1.42           C  
ATOM    852  CG  LEU A  55      -6.445 -14.419 -27.333  1.00  1.42           C  
ATOM    853  CD1 LEU A  55      -7.394 -15.593 -27.488  1.00  1.42           C  
ATOM    854  CD2 LEU A  55      -5.519 -14.603 -26.157  1.00  1.42           C  
ATOM    855  H   LEU A  55      -6.106 -11.634 -29.101  1.00  1.42           H  
ATOM    856  HA  LEU A  55      -3.885 -13.237 -27.918  1.00  1.42           H  
ATOM    857 1HB  LEU A  55      -6.315 -14.218 -29.448  1.00  1.42           H  
ATOM    858 2HB  LEU A  55      -5.062 -15.203 -28.711  1.00  1.42           H  
ATOM    859  HG  LEU A  55      -7.043 -13.521 -27.183  1.00  1.42           H  
ATOM    860 1HD1 LEU A  55      -7.997 -15.696 -26.586  1.00  1.42           H  
ATOM    861 2HD1 LEU A  55      -8.047 -15.424 -28.344  1.00  1.42           H  
ATOM    862 3HD1 LEU A  55      -6.817 -16.506 -27.646  1.00  1.42           H  
ATOM    863 1HD2 LEU A  55      -6.100 -14.696 -25.240  1.00  1.42           H  
ATOM    864 2HD2 LEU A  55      -4.911 -15.500 -26.299  1.00  1.42           H  
ATOM    865 3HD2 LEU A  55      -4.886 -13.739 -26.094  1.00  1.42           H  
ATOM    866  N   ARG A  56      -2.773 -13.773 -30.112  1.00  1.77           N  
ATOM    867  CA  ARG A  56      -2.066 -13.884 -31.381  1.00  1.77           C  
ATOM    868  C   ARG A  56      -1.611 -15.326 -31.618  1.00  1.77           C  
ATOM    869  O   ARG A  56      -1.185 -15.993 -30.681  1.00  1.77           O  
ATOM    870  CB  ARG A  56      -0.858 -12.944 -31.386  1.00  1.77           C  
ATOM    871  CG  ARG A  56      -1.207 -11.451 -31.309  1.00  1.77           C  
ATOM    872  CD  ARG A  56      -0.009 -10.580 -31.436  1.00  1.77           C  
ATOM    873  NE  ARG A  56      -0.349  -9.171 -31.292  1.00  1.77           N  
ATOM    874  CZ  ARG A  56       0.534  -8.165 -31.213  1.00  1.77           C  
ATOM    875  NH1 ARG A  56       1.830  -8.392 -31.252  1.00  1.77           N  
ATOM    876  NH2 ARG A  56       0.068  -6.940 -31.092  1.00  1.77           N  
ATOM    877  H   ARG A  56      -2.369 -14.143 -29.252  1.00  1.77           H  
ATOM    878  HA  ARG A  56      -2.750 -13.570 -32.162  1.00  1.77           H  
ATOM    879 1HB  ARG A  56      -0.225 -13.173 -30.527  1.00  1.77           H  
ATOM    880 2HB  ARG A  56      -0.257 -13.105 -32.279  1.00  1.77           H  
ATOM    881 1HG  ARG A  56      -1.908 -11.199 -32.107  1.00  1.77           H  
ATOM    882 2HG  ARG A  56      -1.671 -11.235 -30.345  1.00  1.77           H  
ATOM    883 1HD  ARG A  56       0.724 -10.835 -30.686  1.00  1.77           H  
ATOM    884 2HD  ARG A  56       0.427 -10.720 -32.422  1.00  1.77           H  
ATOM    885  HE  ARG A  56      -1.344  -8.902 -31.247  1.00  1.77           H  
ATOM    886 1HH1 ARG A  56       2.174  -9.337 -31.338  1.00  1.77           H  
ATOM    887 2HH1 ARG A  56       2.478  -7.623 -31.186  1.00  1.77           H  
ATOM    888 1HH2 ARG A  56      -0.959  -6.810 -31.064  1.00  1.77           H  
ATOM    889 2HH2 ARG A  56       0.692  -6.156 -31.026  1.00  1.77           H  
ATOM    890  N   PRO A  57      -1.633 -15.827 -32.858  1.00  2.52           N  
ATOM    891  CA  PRO A  57      -1.253 -17.183 -33.211  1.00  2.52           C  
ATOM    892  C   PRO A  57       0.221 -17.447 -33.037  1.00  2.52           C  
ATOM    893  O   PRO A  57       1.054 -16.555 -33.207  1.00  2.52           O  
ATOM    894  CB  PRO A  57      -1.656 -17.268 -34.684  1.00  2.52           C  
ATOM    895  CG  PRO A  57      -1.629 -15.837 -35.184  1.00  2.52           C  
ATOM    896  CD  PRO A  57      -2.061 -14.998 -34.001  1.00  2.52           C  
ATOM    897  HA  PRO A  57      -1.827 -17.906 -32.623  1.00  2.52           H  
ATOM    898 1HB  PRO A  57      -0.943 -17.919 -35.218  1.00  2.52           H  
ATOM    899 2HB  PRO A  57      -2.647 -17.749 -34.775  1.00  2.52           H  
ATOM    900 1HG  PRO A  57      -0.614 -15.584 -35.535  1.00  2.52           H  
ATOM    901 2HG  PRO A  57      -2.299 -15.729 -36.051  1.00  2.52           H  
ATOM    902 1HD  PRO A  57      -1.528 -14.042 -34.035  1.00  2.52           H  
ATOM    903 2HD  PRO A  57      -3.157 -14.872 -34.003  1.00  2.52           H  
ATOM    904  N   ILE A  58       0.536 -18.701 -32.764  1.00  3.98           N  
ATOM    905  CA  ILE A  58       1.918 -19.137 -32.697  1.00  3.98           C  
ATOM    906  C   ILE A  58       2.381 -19.626 -34.060  1.00  3.98           C  
ATOM    907  O   ILE A  58       1.749 -20.490 -34.678  1.00  3.98           O  
ATOM    908  CB  ILE A  58       2.104 -20.239 -31.647  1.00  3.98           C  
ATOM    909  CG1 ILE A  58       1.748 -19.709 -30.302  1.00  3.98           C  
ATOM    910  CG2 ILE A  58       3.512 -20.779 -31.661  1.00  3.98           C  
ATOM    911  CD1 ILE A  58       1.717 -20.760 -29.249  1.00  3.98           C  
ATOM    912  H   ILE A  58      -0.219 -19.363 -32.577  1.00  3.98           H  
ATOM    913  HA  ILE A  58       2.537 -18.289 -32.412  1.00  3.98           H  
ATOM    914  HB  ILE A  58       1.408 -21.050 -31.862  1.00  3.98           H  
ATOM    915 1HG1 ILE A  58       2.463 -18.942 -30.024  1.00  3.98           H  
ATOM    916 2HG1 ILE A  58       0.753 -19.258 -30.359  1.00  3.98           H  
ATOM    917 1HG2 ILE A  58       3.607 -21.567 -30.915  1.00  3.98           H  
ATOM    918 2HG2 ILE A  58       3.735 -21.188 -32.643  1.00  3.98           H  
ATOM    919 3HG2 ILE A  58       4.212 -19.977 -31.435  1.00  3.98           H  
ATOM    920 1HD1 ILE A  58       1.434 -20.330 -28.304  1.00  3.98           H  
ATOM    921 2HD1 ILE A  58       1.017 -21.499 -29.518  1.00  3.98           H  
ATOM    922 3HD1 ILE A  58       2.700 -21.216 -29.160  1.00  3.98           H  
ATOM    923  N   ASP A  59       3.478 -19.063 -34.538  1.00  6.61           N  
ATOM    924  CA  ASP A  59       3.968 -19.429 -35.850  1.00  6.61           C  
ATOM    925  C   ASP A  59       4.233 -20.918 -35.918  1.00  6.61           C  
ATOM    926  O   ASP A  59       4.723 -21.514 -34.959  1.00  6.61           O  
ATOM    927  CB  ASP A  59       5.242 -18.663 -36.186  1.00  6.61           C  
ATOM    928  CG  ASP A  59       4.996 -17.181 -36.470  1.00  6.61           C  
ATOM    929  OD1 ASP A  59       3.858 -16.790 -36.589  1.00  6.61           O  
ATOM    930  OD2 ASP A  59       5.955 -16.456 -36.565  1.00  6.61           O  
ATOM    931  H   ASP A  59       3.960 -18.363 -33.992  1.00  6.61           H  
ATOM    932  HA  ASP A  59       3.206 -19.181 -36.588  1.00  6.61           H  
ATOM    933 1HB  ASP A  59       5.947 -18.750 -35.359  1.00  6.61           H  
ATOM    934 2HB  ASP A  59       5.715 -19.120 -37.063  1.00  6.61           H  
ATOM    935  N   ASP A  60       3.875 -21.504 -37.055  1.00 10.73           N  
ATOM    936  CA  ASP A  60       4.039 -22.924 -37.358  1.00 10.73           C  
ATOM    937  C   ASP A  60       3.167 -23.866 -36.514  1.00 10.73           C  
ATOM    938  O   ASP A  60       3.345 -25.085 -36.578  1.00 10.73           O  
ATOM    939  CB  ASP A  60       5.512 -23.342 -37.249  1.00 10.73           C  
ATOM    940  CG  ASP A  60       6.401 -22.634 -38.283  1.00 10.73           C  
ATOM    941  OD1 ASP A  60       5.998 -22.539 -39.420  1.00 10.73           O  
ATOM    942  OD2 ASP A  60       7.461 -22.183 -37.920  1.00 10.73           O  
ATOM    943  H   ASP A  60       3.461 -20.921 -37.768  1.00 10.73           H  
ATOM    944  HA  ASP A  60       3.744 -23.069 -38.398  1.00 10.73           H  
ATOM    945 1HB  ASP A  60       5.899 -23.151 -36.252  1.00 10.73           H  
ATOM    946 2HB  ASP A  60       5.587 -24.416 -37.415  1.00 10.73           H  
ATOM    947  N   THR A  61       2.197 -23.332 -35.764  1.00 15.92           N  
ATOM    948  CA  THR A  61       1.298 -24.213 -35.034  1.00 15.92           C  
ATOM    949  C   THR A  61       0.584 -25.101 -36.060  1.00 15.92           C  
ATOM    950  O   THR A  61       0.271 -24.623 -37.152  1.00 15.92           O  
ATOM    951  CB  THR A  61       0.256 -23.423 -34.217  1.00 15.92           C  
ATOM    952  OG1 THR A  61      -0.525 -24.322 -33.408  1.00 15.92           O  
ATOM    953  CG2 THR A  61      -0.666 -22.665 -35.121  1.00 15.92           C  
ATOM    954  H   THR A  61       2.091 -22.319 -35.673  1.00 15.92           H  
ATOM    955  HA  THR A  61       1.892 -24.788 -34.342  1.00 15.92           H  
ATOM    956  HB  THR A  61       0.775 -22.722 -33.567  1.00 15.92           H  
ATOM    957  HG1 THR A  61      -1.186 -24.802 -33.964  1.00 15.92           H  
ATOM    958 1HG2 THR A  61      -1.386 -22.104 -34.521  1.00 15.92           H  
ATOM    959 2HG2 THR A  61      -0.090 -21.972 -35.730  1.00 15.92           H  
ATOM    960 3HG2 THR A  61      -1.197 -23.367 -35.766  1.00 15.92           H  
ATOM    961  N   PRO A  62       0.319 -26.383 -35.767  1.00 19.90           N  
ATOM    962  CA  PRO A  62      -0.414 -27.284 -36.629  1.00 19.90           C  
ATOM    963  C   PRO A  62      -1.803 -26.746 -36.897  1.00 19.90           C  
ATOM    964  O   PRO A  62      -2.398 -26.100 -36.041  1.00 19.90           O  
ATOM    965  CB  PRO A  62      -0.496 -28.570 -35.787  1.00 19.90           C  
ATOM    966  CG  PRO A  62       0.690 -28.499 -34.856  1.00 19.90           C  
ATOM    967  CD  PRO A  62       0.859 -27.027 -34.542  1.00 19.90           C  
ATOM    968  HA  PRO A  62       0.141 -27.439 -37.564  1.00 19.90           H  
ATOM    969 1HB  PRO A  62      -1.459 -28.603 -35.246  1.00 19.90           H  
ATOM    970 2HB  PRO A  62      -0.469 -29.451 -36.444  1.00 19.90           H  
ATOM    971 1HG  PRO A  62       0.496 -29.102 -33.954  1.00 19.90           H  
ATOM    972 2HG  PRO A  62       1.579 -28.929 -35.341  1.00 19.90           H  
ATOM    973 1HD  PRO A  62       0.284 -26.740 -33.649  1.00 19.90           H  
ATOM    974 2HD  PRO A  62       1.937 -26.866 -34.435  1.00 19.90           H  
ATOM    975  N   GLU A  63      -2.352 -27.063 -38.071  1.00 19.50           N  
ATOM    976  CA  GLU A  63      -3.731 -26.673 -38.365  1.00 19.50           C  
ATOM    977  C   GLU A  63      -4.646 -27.338 -37.335  1.00 19.50           C  
ATOM    978  O   GLU A  63      -5.639 -26.770 -36.871  1.00 19.50           O  
ATOM    979  CB  GLU A  63      -4.122 -27.096 -39.784  1.00 19.50           C  
ATOM    980  CG  GLU A  63      -3.412 -26.319 -40.890  1.00 19.50           C  
ATOM    981  CD  GLU A  63      -3.767 -26.799 -42.279  1.00 19.50           C  
ATOM    982  OE1 GLU A  63      -4.431 -27.803 -42.391  1.00 19.50           O  
ATOM    983  OE2 GLU A  63      -3.372 -26.159 -43.225  1.00 19.50           O  
ATOM    984  H   GLU A  63      -1.817 -27.571 -38.760  1.00 19.50           H  
ATOM    985  HA  GLU A  63      -3.825 -25.590 -38.270  1.00 19.50           H  
ATOM    986 1HB  GLU A  63      -3.901 -28.154 -39.922  1.00 19.50           H  
ATOM    987 2HB  GLU A  63      -5.196 -26.966 -39.918  1.00 19.50           H  
ATOM    988 1HG  GLU A  63      -3.677 -25.265 -40.803  1.00 19.50           H  
ATOM    989 2HG  GLU A  63      -2.337 -26.407 -40.742  1.00 19.50           H  
ATOM    990  N   ASP A  64      -4.274 -28.555 -36.942  1.00 14.92           N  
ATOM    991  CA  ASP A  64      -5.008 -29.311 -35.943  1.00 14.92           C  
ATOM    992  C   ASP A  64      -4.605 -28.801 -34.561  1.00 14.92           C  
ATOM    993  O   ASP A  64      -3.812 -29.441 -33.870  1.00 14.92           O  
ATOM    994  CB  ASP A  64      -4.709 -30.814 -36.065  1.00 14.92           C  
ATOM    995  CG  ASP A  64      -5.606 -31.719 -35.177  1.00 14.92           C  
ATOM    996  OD1 ASP A  64      -6.578 -31.240 -34.641  1.00 14.92           O  
ATOM    997  OD2 ASP A  64      -5.298 -32.885 -35.062  1.00 14.92           O  
ATOM    998  H   ASP A  64      -3.449 -28.956 -37.357  1.00 14.92           H  
ATOM    999  HA  ASP A  64      -6.078 -29.145 -36.081  1.00 14.92           H  
ATOM   1000 1HB  ASP A  64      -4.830 -31.120 -37.104  1.00 14.92           H  
ATOM   1001 2HB  ASP A  64      -3.668 -30.993 -35.794  1.00 14.92           H  
ATOM   1002  N   VAL A  65      -5.170 -27.634 -34.212  1.00  9.54           N  
ATOM   1003  CA  VAL A  65      -4.979 -26.826 -32.992  1.00  9.54           C  
ATOM   1004  C   VAL A  65      -4.215 -25.518 -33.237  1.00  9.54           C  
ATOM   1005  O   VAL A  65      -2.994 -25.421 -33.066  1.00  9.54           O  
ATOM   1006  CB  VAL A  65      -4.296 -27.573 -31.824  1.00  9.54           C  
ATOM   1007  CG1 VAL A  65      -4.056 -26.578 -30.711  1.00  9.54           C  
ATOM   1008  CG2 VAL A  65      -5.214 -28.708 -31.278  1.00  9.54           C  
ATOM   1009  H   VAL A  65      -5.770 -27.245 -34.939  1.00  9.54           H  
ATOM   1010  HA  VAL A  65      -5.972 -26.555 -32.633  1.00  9.54           H  
ATOM   1011  HB  VAL A  65      -3.328 -27.952 -32.137  1.00  9.54           H  
ATOM   1012 1HG1 VAL A  65      -3.561 -27.070 -29.875  1.00  9.54           H  
ATOM   1013 2HG1 VAL A  65      -3.437 -25.786 -31.087  1.00  9.54           H  
ATOM   1014 3HG1 VAL A  65      -5.007 -26.165 -30.380  1.00  9.54           H  
ATOM   1015 1HG2 VAL A  65      -4.718 -29.190 -30.438  1.00  9.54           H  
ATOM   1016 2HG2 VAL A  65      -6.155 -28.276 -30.945  1.00  9.54           H  
ATOM   1017 3HG2 VAL A  65      -5.424 -29.458 -32.032  1.00  9.54           H  
ATOM   1018  N   ASP A  66      -4.978 -24.473 -33.549  1.00  5.54           N  
ATOM   1019  CA  ASP A  66      -4.439 -23.141 -33.806  1.00  5.54           C  
ATOM   1020  C   ASP A  66      -4.081 -22.432 -32.498  1.00  5.54           C  
ATOM   1021  O   ASP A  66      -4.817 -21.557 -32.037  1.00  5.54           O  
ATOM   1022  CB  ASP A  66      -5.485 -22.300 -34.563  1.00  5.54           C  
ATOM   1023  CG  ASP A  66      -4.997 -20.912 -35.053  1.00  5.54           C  
ATOM   1024  OD1 ASP A  66      -3.827 -20.703 -35.201  1.00  5.54           O  
ATOM   1025  OD2 ASP A  66      -5.850 -20.034 -35.209  1.00  5.54           O  
ATOM   1026  H   ASP A  66      -5.972 -24.617 -33.646  1.00  5.54           H  
ATOM   1027  HA  ASP A  66      -3.539 -23.242 -34.413  1.00  5.54           H  
ATOM   1028 1HB  ASP A  66      -5.825 -22.865 -35.436  1.00  5.54           H  
ATOM   1029 2HB  ASP A  66      -6.353 -22.153 -33.923  1.00  5.54           H  
ATOM   1030  N   MET A  67      -2.957 -22.819 -31.901  1.00  3.15           N  
ATOM   1031  CA  MET A  67      -2.549 -22.275 -30.607  1.00  3.15           C  
ATOM   1032  C   MET A  67      -2.292 -20.769 -30.683  1.00  3.15           C  
ATOM   1033  O   MET A  67      -1.686 -20.287 -31.649  1.00  3.15           O  
ATOM   1034  CB  MET A  67      -1.247 -22.903 -30.149  1.00  3.15           C  
ATOM   1035  CG  MET A  67      -1.231 -24.360 -29.877  1.00  3.15           C  
ATOM   1036  SD  MET A  67       0.379 -24.866 -29.249  1.00  3.15           S  
ATOM   1037  CE  MET A  67       1.390 -24.632 -30.722  1.00  3.15           C  
ATOM   1038  H   MET A  67      -2.423 -23.567 -32.351  1.00  3.15           H  
ATOM   1039  HA  MET A  67      -3.341 -22.457 -29.880  1.00  3.15           H  
ATOM   1040 1HB  MET A  67      -0.477 -22.702 -30.893  1.00  3.15           H  
ATOM   1041 2HB  MET A  67      -0.956 -22.423 -29.222  1.00  3.15           H  
ATOM   1042 1HG  MET A  67      -2.001 -24.632 -29.159  1.00  3.15           H  
ATOM   1043 2HG  MET A  67      -1.406 -24.890 -30.811  1.00  3.15           H  
ATOM   1044 1HE  MET A  67       2.424 -24.895 -30.500  1.00  3.15           H  
ATOM   1045 2HE  MET A  67       1.016 -25.269 -31.522  1.00  3.15           H  
ATOM   1046 3HE  MET A  67       1.341 -23.590 -31.037  1.00  3.15           H  
ATOM   1047  N   LYS A  68      -2.708 -20.051 -29.629  1.00  1.89           N  
ATOM   1048  CA  LYS A  68      -2.527 -18.600 -29.510  1.00  1.89           C  
ATOM   1049  C   LYS A  68      -1.982 -18.172 -28.147  1.00  1.89           C  
ATOM   1050  O   LYS A  68      -2.248 -18.815 -27.128  1.00  1.89           O  
ATOM   1051  CB  LYS A  68      -3.854 -17.862 -29.739  1.00  1.89           C  
ATOM   1052  CG  LYS A  68      -4.454 -17.957 -31.143  1.00  1.89           C  
ATOM   1053  CD  LYS A  68      -5.824 -17.309 -31.233  1.00  1.89           C  
ATOM   1054  CE  LYS A  68      -6.329 -17.325 -32.678  1.00  1.89           C  
ATOM   1055  NZ  LYS A  68      -6.280 -18.685 -33.242  1.00  1.89           N  
ATOM   1056  H   LYS A  68      -3.193 -20.531 -28.886  1.00  1.89           H  
ATOM   1057  HA  LYS A  68      -1.805 -18.290 -30.260  1.00  1.89           H  
ATOM   1058 1HB  LYS A  68      -4.598 -18.214 -29.027  1.00  1.89           H  
ATOM   1059 2HB  LYS A  68      -3.687 -16.808 -29.539  1.00  1.89           H  
ATOM   1060 1HG  LYS A  68      -3.826 -17.436 -31.833  1.00  1.89           H  
ATOM   1061 2HG  LYS A  68      -4.528 -18.998 -31.462  1.00  1.89           H  
ATOM   1062 1HD  LYS A  68      -6.531 -17.844 -30.597  1.00  1.89           H  
ATOM   1063 2HD  LYS A  68      -5.761 -16.277 -30.897  1.00  1.89           H  
ATOM   1064 1HE  LYS A  68      -7.358 -16.970 -32.700  1.00  1.89           H  
ATOM   1065 2HE  LYS A  68      -5.712 -16.665 -33.291  1.00  1.89           H  
ATOM   1066 1HZ  LYS A  68      -6.599 -18.735 -34.222  1.00  1.89           H  
ATOM   1067 2HZ  LYS A  68      -5.313 -18.992 -33.243  1.00  1.89           H  
ATOM   1068 3HZ  LYS A  68      -6.829 -19.325 -32.703  1.00  1.89           H  
ATOM   1069  N   LEU A  69      -1.248 -17.067 -28.143  1.00  1.27           N  
ATOM   1070  CA  LEU A  69      -0.704 -16.455 -26.938  1.00  1.27           C  
ATOM   1071  C   LEU A  69      -1.418 -15.164 -26.574  1.00  1.27           C  
ATOM   1072  O   LEU A  69      -1.828 -14.401 -27.451  1.00  1.27           O  
ATOM   1073  CB  LEU A  69       0.780 -16.158 -27.151  1.00  1.27           C  
ATOM   1074  CG  LEU A  69       1.627 -17.367 -27.451  1.00  1.27           C  
ATOM   1075  CD1 LEU A  69       3.040 -16.944 -27.775  1.00  1.27           C  
ATOM   1076  CD2 LEU A  69       1.610 -18.287 -26.245  1.00  1.27           C  
ATOM   1077  H   LEU A  69      -1.075 -16.622 -29.035  1.00  1.27           H  
ATOM   1078  HA  LEU A  69      -0.815 -17.156 -26.113  1.00  1.27           H  
ATOM   1079 1HB  LEU A  69       0.877 -15.469 -27.989  1.00  1.27           H  
ATOM   1080 2HB  LEU A  69       1.175 -15.675 -26.256  1.00  1.27           H  
ATOM   1081  HG  LEU A  69       1.220 -17.876 -28.302  1.00  1.27           H  
ATOM   1082 1HD1 LEU A  69       3.641 -17.826 -27.997  1.00  1.27           H  
ATOM   1083 2HD1 LEU A  69       3.028 -16.285 -28.645  1.00  1.27           H  
ATOM   1084 3HD1 LEU A  69       3.468 -16.418 -26.923  1.00  1.27           H  
ATOM   1085 1HD2 LEU A  69       2.214 -19.169 -26.444  1.00  1.27           H  
ATOM   1086 2HD2 LEU A  69       2.018 -17.760 -25.384  1.00  1.27           H  
ATOM   1087 3HD2 LEU A  69       0.582 -18.590 -26.034  1.00  1.27           H  
ATOM   1088  N   ARG A  70      -1.533 -14.897 -25.275  1.00  0.99           N  
ATOM   1089  CA  ARG A  70      -2.112 -13.638 -24.812  1.00  0.99           C  
ATOM   1090  C   ARG A  70      -1.066 -12.556 -24.692  1.00  0.99           C  
ATOM   1091  O   ARG A  70       0.025 -12.791 -24.168  1.00  0.99           O  
ATOM   1092  CB  ARG A  70      -2.805 -13.803 -23.471  1.00  0.99           C  
ATOM   1093  CG  ARG A  70      -3.498 -12.531 -22.962  1.00  0.99           C  
ATOM   1094  CD  ARG A  70      -4.278 -12.761 -21.714  1.00  0.99           C  
ATOM   1095  NE  ARG A  70      -3.418 -13.091 -20.576  1.00  0.99           N  
ATOM   1096  CZ  ARG A  70      -3.867 -13.432 -19.352  1.00  0.99           C  
ATOM   1097  NH1 ARG A  70      -5.159 -13.474 -19.117  1.00  0.99           N  
ATOM   1098  NH2 ARG A  70      -3.014 -13.727 -18.383  1.00  0.99           N  
ATOM   1099  H   ARG A  70      -1.200 -15.570 -24.598  1.00  0.99           H  
ATOM   1100  HA  ARG A  70      -2.838 -13.297 -25.541  1.00  0.99           H  
ATOM   1101 1HB  ARG A  70      -3.559 -14.583 -23.545  1.00  0.99           H  
ATOM   1102 2HB  ARG A  70      -2.080 -14.109 -22.719  1.00  0.99           H  
ATOM   1103 1HG  ARG A  70      -2.748 -11.773 -22.737  1.00  0.99           H  
ATOM   1104 2HG  ARG A  70      -4.173 -12.145 -23.733  1.00  0.99           H  
ATOM   1105 1HD  ARG A  70      -4.831 -11.853 -21.471  1.00  0.99           H  
ATOM   1106 2HD  ARG A  70      -4.976 -13.582 -21.866  1.00  0.99           H  
ATOM   1107  HE  ARG A  70      -2.416 -13.066 -20.720  1.00  0.99           H  
ATOM   1108 1HH1 ARG A  70      -5.814 -13.251 -19.853  1.00  0.99           H  
ATOM   1109 2HH1 ARG A  70      -5.497 -13.730 -18.201  1.00  0.99           H  
ATOM   1110 1HH2 ARG A  70      -2.018 -13.704 -18.551  1.00  0.99           H  
ATOM   1111 2HH2 ARG A  70      -3.359 -13.980 -17.470  1.00  0.99           H  
ATOM   1112  N   GLN A  71      -1.398 -11.366 -25.168  1.00  0.87           N  
ATOM   1113  CA  GLN A  71      -0.466 -10.258 -25.064  1.00  0.87           C  
ATOM   1114  C   GLN A  71      -0.601  -9.567 -23.712  1.00  0.87           C  
ATOM   1115  O   GLN A  71      -1.706  -9.217 -23.285  1.00  0.87           O  
ATOM   1116  CB  GLN A  71      -0.724  -9.274 -26.197  1.00  0.87           C  
ATOM   1117  CG  GLN A  71      -0.548  -9.887 -27.576  1.00  0.87           C  
ATOM   1118  CD  GLN A  71       0.892 -10.281 -27.856  1.00  0.87           C  
ATOM   1119  OE1 GLN A  71       1.778  -9.423 -27.922  1.00  0.87           O  
ATOM   1120  NE2 GLN A  71       1.142 -11.576 -28.021  1.00  0.87           N  
ATOM   1121  H   GLN A  71      -2.303 -11.236 -25.630  1.00  0.87           H  
ATOM   1122  HA  GLN A  71       0.549 -10.643 -25.152  1.00  0.87           H  
ATOM   1123 1HB  GLN A  71      -1.751  -8.900 -26.128  1.00  0.87           H  
ATOM   1124 2HB  GLN A  71      -0.055  -8.420 -26.106  1.00  0.87           H  
ATOM   1125 1HG  GLN A  71      -1.176 -10.780 -27.647  1.00  0.87           H  
ATOM   1126 2HG  GLN A  71      -0.864  -9.155 -28.325  1.00  0.87           H  
ATOM   1127 1HE2 GLN A  71       2.077 -11.888 -28.200  1.00  0.87           H  
ATOM   1128 2HE2 GLN A  71       0.394 -12.240 -27.961  1.00  0.87           H  
ATOM   1129  N   VAL A  72       0.532  -9.414 -23.034  1.00  0.84           N  
ATOM   1130  CA  VAL A  72       0.598  -8.797 -21.713  1.00  0.84           C  
ATOM   1131  C   VAL A  72       1.721  -7.764 -21.698  1.00  0.84           C  
ATOM   1132  O   VAL A  72       2.797  -8.019 -22.241  1.00  0.84           O  
ATOM   1133  CB  VAL A  72       0.835  -9.871 -20.627  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72       0.880  -9.220 -19.246  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72      -0.271 -10.953 -20.722  1.00  0.84           C  
ATOM   1136  H   VAL A  72       1.390  -9.744 -23.458  1.00  0.84           H  
ATOM   1137  HA  VAL A  72      -0.343  -8.287 -21.506  1.00  0.84           H  
ATOM   1138  HB  VAL A  72       1.805 -10.335 -20.787  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72       1.065  -9.979 -18.490  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72       1.673  -8.486 -19.219  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72      -0.064  -8.740 -19.039  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72      -0.100 -11.712 -19.960  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72      -1.241 -10.499 -20.568  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72      -0.249 -11.426 -21.700  1.00  0.84           H  
ATOM   1145  N   GLN A  73       1.474  -6.591 -21.122  1.00  0.83           N  
ATOM   1146  CA  GLN A  73       2.518  -5.574 -21.070  1.00  0.83           C  
ATOM   1147  C   GLN A  73       2.924  -5.273 -19.621  1.00  0.83           C  
ATOM   1148  O   GLN A  73       2.060  -5.202 -18.753  1.00  0.83           O  
ATOM   1149  CB  GLN A  73       2.004  -4.292 -21.707  1.00  0.83           C  
ATOM   1150  CG  GLN A  73       1.769  -4.333 -23.195  1.00  0.83           C  
ATOM   1151  CD  GLN A  73       1.108  -3.049 -23.631  1.00  0.83           C  
ATOM   1152  OE1 GLN A  73      -0.122  -3.023 -23.693  1.00  0.83           O  
ATOM   1153  NE2 GLN A  73       1.894  -1.994 -23.887  1.00  0.83           N  
ATOM   1154  H   GLN A  73       0.569  -6.429 -20.677  1.00  0.83           H  
ATOM   1155  HA  GLN A  73       3.349  -5.922 -21.663  1.00  0.83           H  
ATOM   1156 1HB  GLN A  73       1.052  -4.050 -21.251  1.00  0.83           H  
ATOM   1157 2HB  GLN A  73       2.699  -3.472 -21.495  1.00  0.83           H  
ATOM   1158 1HG  GLN A  73       2.733  -4.419 -23.703  1.00  0.83           H  
ATOM   1159 2HG  GLN A  73       1.124  -5.172 -23.447  1.00  0.83           H  
ATOM   1160 1HE2 GLN A  73       1.507  -1.070 -24.110  1.00  0.83           H  
ATOM   1161 2HE2 GLN A  73       2.908  -2.102 -23.826  1.00  0.83           H  
ATOM   1162  N   PRO A  74       4.214  -5.079 -19.319  1.00  0.81           N  
ATOM   1163  CA  PRO A  74       4.730  -4.653 -18.029  1.00  0.81           C  
ATOM   1164  C   PRO A  74       4.222  -3.288 -17.598  1.00  0.81           C  
ATOM   1165  O   PRO A  74       4.048  -2.398 -18.443  1.00  0.81           O  
ATOM   1166  CB  PRO A  74       6.242  -4.595 -18.270  1.00  0.81           C  
ATOM   1167  CG  PRO A  74       6.494  -5.520 -19.423  1.00  0.81           C  
ATOM   1168  CD  PRO A  74       5.267  -5.414 -20.295  1.00  0.81           C  
ATOM   1169  HA  PRO A  74       4.494  -5.406 -17.266  1.00  0.81           H  
ATOM   1170 1HB  PRO A  74       6.542  -3.556 -18.486  1.00  0.81           H  
ATOM   1171 2HB  PRO A  74       6.771  -4.894 -17.354  1.00  0.81           H  
ATOM   1172 1HG  PRO A  74       7.412  -5.206 -19.952  1.00  0.81           H  
ATOM   1173 2HG  PRO A  74       6.669  -6.542 -19.058  1.00  0.81           H  
ATOM   1174 1HD  PRO A  74       5.366  -4.623 -21.050  1.00  0.81           H  
ATOM   1175 2HD  PRO A  74       5.127  -6.413 -20.729  1.00  0.81           H  
ATOM   1176  N   LEU A  75       4.065  -3.109 -16.292  1.00  0.79           N  
ATOM   1177  CA  LEU A  75       3.763  -1.816 -15.679  1.00  0.79           C  
ATOM   1178  C   LEU A  75       5.103  -1.167 -15.319  1.00  0.79           C  
ATOM   1179  O   LEU A  75       5.912  -1.754 -14.595  1.00  0.79           O  
ATOM   1180  CB  LEU A  75       2.810  -2.017 -14.472  1.00  0.79           C  
ATOM   1181  CG  LEU A  75       1.314  -2.445 -14.827  1.00  0.79           C  
ATOM   1182  CD1 LEU A  75       0.611  -2.982 -13.615  1.00  0.79           C  
ATOM   1183  CD2 LEU A  75       0.532  -1.219 -15.265  1.00  0.79           C  
ATOM   1184  H   LEU A  75       4.193  -3.913 -15.674  1.00  0.79           H  
ATOM   1185  HA  LEU A  75       3.278  -1.168 -16.396  1.00  0.79           H  
ATOM   1186 1HB  LEU A  75       3.229  -2.780 -13.815  1.00  0.79           H  
ATOM   1187 2HB  LEU A  75       2.759  -1.081 -13.913  1.00  0.79           H  
ATOM   1188  HG  LEU A  75       1.325  -3.184 -15.614  1.00  0.79           H  
ATOM   1189 1HD1 LEU A  75      -0.411  -3.258 -13.879  1.00  0.79           H  
ATOM   1190 2HD1 LEU A  75       1.133  -3.850 -13.268  1.00  0.79           H  
ATOM   1191 3HD1 LEU A  75       0.597  -2.233 -12.831  1.00  0.79           H  
ATOM   1192 1HD2 LEU A  75      -0.486  -1.498 -15.512  1.00  0.79           H  
ATOM   1193 2HD2 LEU A  75       0.523  -0.499 -14.460  1.00  0.79           H  
ATOM   1194 3HD2 LEU A  75       0.983  -0.784 -16.102  1.00  0.79           H  
ATOM   1195  N   ALA A  76       5.368   0.006 -15.887  1.00  0.76           N  
ATOM   1196  CA  ALA A  76       6.627   0.722 -15.703  1.00  0.76           C  
ATOM   1197  C   ALA A  76       6.646   1.372 -14.352  1.00  0.76           C  
ATOM   1198  O   ALA A  76       5.591   1.766 -13.880  1.00  0.76           O  
ATOM   1199  CB  ALA A  76       6.785   1.797 -16.772  1.00  0.76           C  
ATOM   1200  H   ALA A  76       4.654   0.445 -16.461  1.00  0.76           H  
ATOM   1201  HA  ALA A  76       7.445   0.006 -15.763  1.00  0.76           H  
ATOM   1202 1HB  ALA A  76       7.729   2.320 -16.623  1.00  0.76           H  
ATOM   1203 2HB  ALA A  76       6.773   1.343 -17.753  1.00  0.76           H  
ATOM   1204 3HB  ALA A  76       5.960   2.509 -16.700  1.00  0.76           H  
ATOM   1205  N   GLU A  77       7.818   1.552 -13.750  1.00  0.74           N  
ATOM   1206  CA  GLU A  77       7.883   2.352 -12.523  1.00  0.74           C  
ATOM   1207  C   GLU A  77       8.742   3.566 -12.787  1.00  0.74           C  
ATOM   1208  O   GLU A  77       9.850   3.459 -13.319  1.00  0.74           O  
ATOM   1209  CB  GLU A  77       8.405   1.576 -11.313  1.00  0.74           C  
ATOM   1210  CG  GLU A  77       8.433   2.401 -10.010  1.00  0.74           C  
ATOM   1211  CD  GLU A  77       8.869   1.611  -8.801  1.00  0.74           C  
ATOM   1212  OE1 GLU A  77       9.072   0.427  -8.924  1.00  0.74           O  
ATOM   1213  OE2 GLU A  77       9.007   2.200  -7.752  1.00  0.74           O  
ATOM   1214  H   GLU A  77       8.666   1.172 -14.151  1.00  0.74           H  
ATOM   1215  HA  GLU A  77       6.885   2.709 -12.275  1.00  0.74           H  
ATOM   1216 1HB  GLU A  77       7.772   0.703 -11.144  1.00  0.74           H  
ATOM   1217 2HB  GLU A  77       9.414   1.221 -11.513  1.00  0.74           H  
ATOM   1218 1HG  GLU A  77       9.117   3.241 -10.140  1.00  0.74           H  
ATOM   1219 2HG  GLU A  77       7.435   2.812  -9.834  1.00  0.74           H  
ATOM   1220  N   VAL A  78       8.201   4.722 -12.451  1.00  0.72           N  
ATOM   1221  CA  VAL A  78       8.868   5.983 -12.687  1.00  0.72           C  
ATOM   1222  C   VAL A  78       9.007   6.738 -11.379  1.00  0.72           C  
ATOM   1223  O   VAL A  78       8.065   6.804 -10.586  1.00  0.72           O  
ATOM   1224  CB  VAL A  78       8.053   6.823 -13.685  1.00  0.72           C  
ATOM   1225  CG1 VAL A  78       8.742   8.152 -13.972  1.00  0.72           C  
ATOM   1226  CG2 VAL A  78       7.818   6.030 -14.930  1.00  0.72           C  
ATOM   1227  H   VAL A  78       7.280   4.721 -12.012  1.00  0.72           H  
ATOM   1228  HA  VAL A  78       9.860   5.793 -13.096  1.00  0.72           H  
ATOM   1229  HB  VAL A  78       7.107   7.056 -13.242  1.00  0.72           H  
ATOM   1230 1HG1 VAL A  78       8.123   8.737 -14.653  1.00  0.72           H  
ATOM   1231 2HG1 VAL A  78       8.876   8.699 -13.057  1.00  0.72           H  
ATOM   1232 3HG1 VAL A  78       9.714   7.969 -14.426  1.00  0.72           H  
ATOM   1233 1HG2 VAL A  78       7.222   6.626 -15.587  1.00  0.72           H  
ATOM   1234 2HG2 VAL A  78       8.771   5.790 -15.399  1.00  0.72           H  
ATOM   1235 3HG2 VAL A  78       7.283   5.109 -14.697  1.00  0.72           H  
ATOM   1236  N   ARG A  79      10.189   7.289 -11.125  1.00  0.70           N  
ATOM   1237  CA  ARG A  79      10.359   8.081  -9.920  1.00  0.70           C  
ATOM   1238  C   ARG A  79      11.374   9.198 -10.073  1.00  0.70           C  
ATOM   1239  O   ARG A  79      12.456   9.008 -10.638  1.00  0.70           O  
ATOM   1240  CB  ARG A  79      10.746   7.202  -8.735  1.00  0.70           C  
ATOM   1241  CG  ARG A  79      11.988   6.351  -8.927  1.00  0.70           C  
ATOM   1242  CD  ARG A  79      12.317   5.542  -7.703  1.00  0.70           C  
ATOM   1243  NE  ARG A  79      12.859   6.360  -6.619  1.00  0.70           N  
ATOM   1244  CZ  ARG A  79      13.032   5.938  -5.350  1.00  0.70           C  
ATOM   1245  NH1 ARG A  79      12.668   4.722  -5.006  1.00  0.70           N  
ATOM   1246  NH2 ARG A  79      13.570   6.744  -4.450  1.00  0.70           N  
ATOM   1247  H   ARG A  79      10.949   7.189 -11.783  1.00  0.70           H  
ATOM   1248  HA  ARG A  79       9.403   8.532  -9.699  1.00  0.70           H  
ATOM   1249 1HB  ARG A  79      10.908   7.838  -7.864  1.00  0.70           H  
ATOM   1250 2HB  ARG A  79       9.919   6.532  -8.497  1.00  0.70           H  
ATOM   1251 1HG  ARG A  79      11.827   5.661  -9.758  1.00  0.70           H  
ATOM   1252 2HG  ARG A  79      12.838   6.997  -9.151  1.00  0.70           H  
ATOM   1253 1HD  ARG A  79      11.407   5.057  -7.340  1.00  0.70           H  
ATOM   1254 2HD  ARG A  79      13.053   4.781  -7.958  1.00  0.70           H  
ATOM   1255  HE  ARG A  79      13.152   7.300  -6.843  1.00  0.70           H  
ATOM   1256 1HH1 ARG A  79      12.254   4.105  -5.692  1.00  0.70           H  
ATOM   1257 2HH1 ARG A  79      12.794   4.407  -4.056  1.00  0.70           H  
ATOM   1258 1HH2 ARG A  79      13.853   7.678  -4.712  1.00  0.70           H  
ATOM   1259 2HH2 ARG A  79      13.693   6.423  -3.502  1.00  0.70           H  
ATOM   1260  N   VAL A  80      11.002  10.361  -9.548  1.00  0.69           N  
ATOM   1261  CA  VAL A  80      11.844  11.548  -9.557  1.00  0.69           C  
ATOM   1262  C   VAL A  80      12.042  12.152  -8.156  1.00  0.69           C  
ATOM   1263  O   VAL A  80      11.061  12.515  -7.503  1.00  0.69           O  
ATOM   1264  CB  VAL A  80      11.253  12.613 -10.490  1.00  0.69           C  
ATOM   1265  CG1 VAL A  80      12.079  13.851 -10.435  1.00  0.69           C  
ATOM   1266  CG2 VAL A  80      11.274  12.123 -11.937  1.00  0.69           C  
ATOM   1267  H   VAL A  80      10.077  10.399  -9.112  1.00  0.69           H  
ATOM   1268  HA  VAL A  80      12.785  11.248  -9.996  1.00  0.69           H  
ATOM   1269  HB  VAL A  80      10.234  12.847 -10.173  1.00  0.69           H  
ATOM   1270 1HG1 VAL A  80      11.651  14.581 -11.101  1.00  0.69           H  
ATOM   1271 2HG1 VAL A  80      12.101  14.244  -9.419  1.00  0.69           H  
ATOM   1272 3HG1 VAL A  80      13.083  13.617 -10.750  1.00  0.69           H  
ATOM   1273 1HG2 VAL A  80      10.855  12.892 -12.584  1.00  0.69           H  
ATOM   1274 2HG2 VAL A  80      12.304  11.920 -12.228  1.00  0.69           H  
ATOM   1275 3HG2 VAL A  80      10.705  11.222 -12.046  1.00  0.69           H  
ATOM   1276  N   PRO A  81      13.282  12.244  -7.646  1.00  0.68           N  
ATOM   1277  CA  PRO A  81      13.611  12.767  -6.332  1.00  0.68           C  
ATOM   1278  C   PRO A  81      13.473  14.278  -6.253  1.00  0.68           C  
ATOM   1279  O   PRO A  81      13.615  14.975  -7.260  1.00  0.68           O  
ATOM   1280  CB  PRO A  81      15.070  12.324  -6.150  1.00  0.68           C  
ATOM   1281  CG  PRO A  81      15.626  12.249  -7.551  1.00  0.68           C  
ATOM   1282  CD  PRO A  81      14.463  11.789  -8.420  1.00  0.68           C  
ATOM   1283  HA  PRO A  81      12.982  12.289  -5.583  1.00  0.68           H  
ATOM   1284 1HB  PRO A  81      15.602  13.054  -5.514  1.00  0.68           H  
ATOM   1285 2HB  PRO A  81      15.110  11.364  -5.611  1.00  0.68           H  
ATOM   1286 1HG  PRO A  81      16.016  13.234  -7.848  1.00  0.68           H  
ATOM   1287 2HG  PRO A  81      16.480  11.552  -7.576  1.00  0.68           H  
ATOM   1288 1HD  PRO A  81      14.543  12.316  -9.377  1.00  0.68           H  
ATOM   1289 2HD  PRO A  81      14.463  10.690  -8.533  1.00  0.68           H  
ATOM   1290  N   PHE A  82      13.271  14.768  -5.036  1.00  0.69           N  
ATOM   1291  CA  PHE A  82      13.287  16.197  -4.728  1.00  0.69           C  
ATOM   1292  C   PHE A  82      13.716  16.431  -3.284  1.00  0.69           C  
ATOM   1293  O   PHE A  82      13.620  15.534  -2.443  1.00  0.69           O  
ATOM   1294  CB  PHE A  82      11.933  16.845  -5.010  1.00  0.69           C  
ATOM   1295  CG  PHE A  82      10.741  16.378  -4.231  1.00  0.69           C  
ATOM   1296  CD1 PHE A  82      10.376  17.007  -3.071  1.00  0.69           C  
ATOM   1297  CD2 PHE A  82       9.962  15.331  -4.682  1.00  0.69           C  
ATOM   1298  CE1 PHE A  82       9.255  16.602  -2.383  1.00  0.69           C  
ATOM   1299  CE2 PHE A  82       8.841  14.938  -3.977  1.00  0.69           C  
ATOM   1300  CZ  PHE A  82       8.493  15.581  -2.837  1.00  0.69           C  
ATOM   1301  H   PHE A  82      13.108  14.106  -4.284  1.00  0.69           H  
ATOM   1302  HA  PHE A  82      14.021  16.685  -5.374  1.00  0.69           H  
ATOM   1303 1HB  PHE A  82      12.029  17.917  -4.844  1.00  0.69           H  
ATOM   1304 2HB  PHE A  82      11.713  16.726  -6.048  1.00  0.69           H  
ATOM   1305  HD1 PHE A  82      10.980  17.840  -2.709  1.00  0.69           H  
ATOM   1306  HD2 PHE A  82      10.241  14.822  -5.608  1.00  0.69           H  
ATOM   1307  HE1 PHE A  82       8.969  17.109  -1.479  1.00  0.69           H  
ATOM   1308  HE2 PHE A  82       8.232  14.118  -4.328  1.00  0.69           H  
ATOM   1309  HZ  PHE A  82       7.616  15.281  -2.285  1.00  0.69           H  
ATOM   1310  N   THR A  83      14.169  17.639  -2.981  1.00  0.71           N  
ATOM   1311  CA  THR A  83      14.601  17.898  -1.612  1.00  0.71           C  
ATOM   1312  C   THR A  83      13.926  19.091  -0.971  1.00  0.71           C  
ATOM   1313  O   THR A  83      13.869  20.179  -1.549  1.00  0.71           O  
ATOM   1314  CB  THR A  83      16.127  18.109  -1.559  1.00  0.71           C  
ATOM   1315  OG1 THR A  83      16.799  16.941  -2.060  1.00  0.71           O  
ATOM   1316  CG2 THR A  83      16.577  18.362  -0.130  1.00  0.71           C  
ATOM   1317  H   THR A  83      14.219  18.360  -3.713  1.00  0.71           H  
ATOM   1318  HA  THR A  83      14.358  17.031  -1.002  1.00  0.71           H  
ATOM   1319  HB  THR A  83      16.394  18.966  -2.176  1.00  0.71           H  
ATOM   1320  HG1 THR A  83      16.468  16.156  -1.610  1.00  0.71           H  
ATOM   1321 1HG2 THR A  83      17.645  18.510  -0.123  1.00  0.71           H  
ATOM   1322 2HG2 THR A  83      16.094  19.251   0.266  1.00  0.71           H  
ATOM   1323 3HG2 THR A  83      16.316  17.500   0.490  1.00  0.71           H  
ATOM   1324  N   LEU A  84      13.439  18.892   0.247  1.00  0.74           N  
ATOM   1325  CA  LEU A  84      12.853  19.992   0.984  1.00  0.74           C  
ATOM   1326  C   LEU A  84      13.649  20.268   2.247  1.00  0.74           C  
ATOM   1327  O   LEU A  84      14.018  19.355   2.992  1.00  0.74           O  
ATOM   1328  CB  LEU A  84      11.394  19.690   1.315  1.00  0.74           C  
ATOM   1329  CG  LEU A  84      10.483  19.474   0.092  1.00  0.74           C  
ATOM   1330  CD1 LEU A  84       9.100  19.126   0.556  1.00  0.74           C  
ATOM   1331  CD2 LEU A  84      10.472  20.730  -0.765  1.00  0.74           C  
ATOM   1332  H   LEU A  84      13.515  17.964   0.671  1.00  0.74           H  
ATOM   1333  HA  LEU A  84      12.881  20.888   0.366  1.00  0.74           H  
ATOM   1334 1HB  LEU A  84      11.369  18.782   1.897  1.00  0.74           H  
ATOM   1335 2HB  LEU A  84      10.988  20.508   1.918  1.00  0.74           H  
ATOM   1336  HG  LEU A  84      10.859  18.641  -0.492  1.00  0.74           H  
ATOM   1337 1HD1 LEU A  84       8.455  18.963  -0.302  1.00  0.74           H  
ATOM   1338 2HD1 LEU A  84       9.138  18.229   1.157  1.00  0.74           H  
ATOM   1339 3HD1 LEU A  84       8.706  19.944   1.152  1.00  0.74           H  
ATOM   1340 1HD2 LEU A  84       9.839  20.576  -1.625  1.00  0.74           H  
ATOM   1341 2HD2 LEU A  84      10.096  21.570  -0.178  1.00  0.74           H  
ATOM   1342 3HD2 LEU A  84      11.480  20.958  -1.101  1.00  0.74           H  
ATOM   1343  N   ASP A  85      13.955  21.538   2.488  1.00  0.78           N  
ATOM   1344  CA  ASP A  85      14.673  21.877   3.712  1.00  0.78           C  
ATOM   1345  C   ASP A  85      13.777  21.496   4.871  1.00  0.78           C  
ATOM   1346  O   ASP A  85      12.572  21.792   4.848  1.00  0.78           O  
ATOM   1347  CB  ASP A  85      15.056  23.356   3.803  1.00  0.78           C  
ATOM   1348  CG  ASP A  85      16.091  23.642   4.947  1.00  0.78           C  
ATOM   1349  OD1 ASP A  85      15.714  23.749   6.113  1.00  0.78           O  
ATOM   1350  OD2 ASP A  85      17.249  23.778   4.621  1.00  0.78           O  
ATOM   1351  H   ASP A  85      13.667  22.261   1.842  1.00  0.78           H  
ATOM   1352  HA  ASP A  85      15.587  21.283   3.771  1.00  0.78           H  
ATOM   1353 1HB  ASP A  85      15.485  23.679   2.857  1.00  0.78           H  
ATOM   1354 2HB  ASP A  85      14.164  23.954   3.980  1.00  0.78           H  
ATOM   1355  N   VAL A  86      14.352  20.902   5.906  1.00  0.83           N  
ATOM   1356  CA  VAL A  86      13.554  20.514   7.054  1.00  0.83           C  
ATOM   1357  C   VAL A  86      12.855  21.732   7.681  1.00  0.83           C  
ATOM   1358  O   VAL A  86      11.798  21.585   8.297  1.00  0.83           O  
ATOM   1359  CB  VAL A  86      14.412  19.782   8.097  1.00  0.83           C  
ATOM   1360  CG1 VAL A  86      15.328  20.754   8.825  1.00  0.83           C  
ATOM   1361  CG2 VAL A  86      13.507  19.042   9.049  1.00  0.83           C  
ATOM   1362  H   VAL A  86      15.356  20.718   5.893  1.00  0.83           H  
ATOM   1363  HA  VAL A  86      12.793  19.821   6.718  1.00  0.83           H  
ATOM   1364  HB  VAL A  86      15.056  19.070   7.576  1.00  0.83           H  
ATOM   1365 1HG1 VAL A  86      15.948  20.203   9.533  1.00  0.83           H  
ATOM   1366 2HG1 VAL A  86      15.963  21.269   8.113  1.00  0.83           H  
ATOM   1367 3HG1 VAL A  86      14.735  21.485   9.366  1.00  0.83           H  
ATOM   1368 1HG2 VAL A  86      14.116  18.500   9.773  1.00  0.83           H  
ATOM   1369 2HG2 VAL A  86      12.867  19.755   9.570  1.00  0.83           H  
ATOM   1370 3HG2 VAL A  86      12.888  18.336   8.490  1.00  0.83           H  
ATOM   1371  N   THR A  87      13.416  22.936   7.496  1.00  0.88           N  
ATOM   1372  CA  THR A  87      12.842  24.158   8.019  1.00  0.88           C  
ATOM   1373  C   THR A  87      11.463  24.406   7.429  1.00  0.88           C  
ATOM   1374  O   THR A  87      10.565  24.887   8.126  1.00  0.88           O  
ATOM   1375  CB  THR A  87      13.727  25.373   7.694  1.00  0.88           C  
ATOM   1376  OG1 THR A  87      15.016  25.193   8.272  1.00  0.88           O  
ATOM   1377  CG2 THR A  87      13.093  26.638   8.235  1.00  0.88           C  
ATOM   1378  H   THR A  87      14.287  23.026   6.963  1.00  0.88           H  
ATOM   1379  HA  THR A  87      12.746  24.064   9.100  1.00  0.88           H  
ATOM   1380  HB  THR A  87      13.836  25.464   6.611  1.00  0.88           H  
ATOM   1381  HG1 THR A  87      15.522  24.596   7.662  1.00  0.88           H  
ATOM   1382 1HG2 THR A  87      13.726  27.490   7.995  1.00  0.88           H  
ATOM   1383 2HG2 THR A  87      12.111  26.774   7.778  1.00  0.88           H  
ATOM   1384 3HG2 THR A  87      12.984  26.557   9.315  1.00  0.88           H  
ATOM   1385  N   GLU A  88      11.296  24.153   6.126  1.00  0.94           N  
ATOM   1386  CA  GLU A  88      10.023  24.449   5.476  1.00  0.94           C  
ATOM   1387  C   GLU A  88       8.986  23.451   5.971  1.00  0.94           C  
ATOM   1388  O   GLU A  88       7.828  23.784   6.243  1.00  0.94           O  
ATOM   1389  CB  GLU A  88      10.170  24.344   3.949  1.00  0.94           C  
ATOM   1390  CG  GLU A  88      11.104  25.393   3.307  1.00  0.94           C  
ATOM   1391  CD  GLU A  88      10.650  26.823   3.435  1.00  0.94           C  
ATOM   1392  OE1 GLU A  88       9.551  27.134   3.017  1.00  0.94           O  
ATOM   1393  OE2 GLU A  88      11.410  27.614   3.943  1.00  0.94           O  
ATOM   1394  H   GLU A  88      12.036  23.694   5.600  1.00  0.94           H  
ATOM   1395  HA  GLU A  88       9.706  25.456   5.749  1.00  0.94           H  
ATOM   1396 1HB  GLU A  88      10.557  23.354   3.691  1.00  0.94           H  
ATOM   1397 2HB  GLU A  88       9.189  24.442   3.480  1.00  0.94           H  
ATOM   1398 1HG  GLU A  88      12.085  25.300   3.773  1.00  0.94           H  
ATOM   1399 2HG  GLU A  88      11.216  25.149   2.250  1.00  0.94           H  
ATOM   1400  N   LEU A  89       9.435  22.215   6.153  1.00  0.99           N  
ATOM   1401  CA  LEU A  89       8.556  21.153   6.615  1.00  0.99           C  
ATOM   1402  C   LEU A  89       8.099  21.425   8.051  1.00  0.99           C  
ATOM   1403  O   LEU A  89       6.924  21.235   8.396  1.00  0.99           O  
ATOM   1404  CB  LEU A  89       9.323  19.845   6.484  1.00  0.99           C  
ATOM   1405  CG  LEU A  89       9.594  19.472   5.028  1.00  0.99           C  
ATOM   1406  CD1 LEU A  89      10.557  18.316   4.945  1.00  0.99           C  
ATOM   1407  CD2 LEU A  89       8.277  19.137   4.385  1.00  0.99           C  
ATOM   1408  H   LEU A  89      10.410  22.008   5.919  1.00  0.99           H  
ATOM   1409  HA  LEU A  89       7.678  21.122   5.972  1.00  0.99           H  
ATOM   1410 1HB  LEU A  89      10.274  19.935   7.000  1.00  0.99           H  
ATOM   1411 2HB  LEU A  89       8.747  19.042   6.943  1.00  0.99           H  
ATOM   1412  HG  LEU A  89      10.048  20.321   4.505  1.00  0.99           H  
ATOM   1413 1HD1 LEU A  89      10.730  18.057   3.914  1.00  0.99           H  
ATOM   1414 2HD1 LEU A  89      11.494  18.589   5.401  1.00  0.99           H  
ATOM   1415 3HD1 LEU A  89      10.158  17.486   5.453  1.00  0.99           H  
ATOM   1416 1HD2 LEU A  89       8.456  18.889   3.359  1.00  0.99           H  
ATOM   1417 2HD2 LEU A  89       7.823  18.293   4.896  1.00  0.99           H  
ATOM   1418 3HD2 LEU A  89       7.610  19.996   4.442  1.00  0.99           H  
ATOM   1419  N   ASP A  90       9.030  21.933   8.866  1.00  1.05           N  
ATOM   1420  CA  ASP A  90       8.767  22.272  10.254  1.00  1.05           C  
ATOM   1421  C   ASP A  90       7.878  23.506  10.331  1.00  1.05           C  
ATOM   1422  O   ASP A  90       6.958  23.567  11.148  1.00  1.05           O  
ATOM   1423  CB  ASP A  90      10.080  22.514  11.004  1.00  1.05           C  
ATOM   1424  CG  ASP A  90       9.915  22.613  12.517  1.00  1.05           C  
ATOM   1425  OD1 ASP A  90       9.502  21.643  13.112  1.00  1.05           O  
ATOM   1426  OD2 ASP A  90      10.210  23.653  13.074  1.00  1.05           O  
ATOM   1427  H   ASP A  90       9.982  22.041   8.518  1.00  1.05           H  
ATOM   1428  HA  ASP A  90       8.248  21.438  10.721  1.00  1.05           H  
ATOM   1429 1HB  ASP A  90      10.779  21.707  10.774  1.00  1.05           H  
ATOM   1430 2HB  ASP A  90      10.532  23.439  10.639  1.00  1.05           H  
ATOM   1431  N   SER A  91       8.129  24.491   9.468  1.00  1.12           N  
ATOM   1432  CA  SER A  91       7.343  25.703   9.507  1.00  1.12           C  
ATOM   1433  C   SER A  91       5.877  25.370   9.269  1.00  1.12           C  
ATOM   1434  O   SER A  91       5.003  25.861   9.992  1.00  1.12           O  
ATOM   1435  CB  SER A  91       7.861  26.676   8.463  1.00  1.12           C  
ATOM   1436  OG  SER A  91       9.168  27.086   8.775  1.00  1.12           O  
ATOM   1437  H   SER A  91       8.903  24.423   8.811  1.00  1.12           H  
ATOM   1438  HA  SER A  91       7.446  26.154  10.493  1.00  1.12           H  
ATOM   1439 1HB  SER A  91       7.853  26.198   7.484  1.00  1.12           H  
ATOM   1440 2HB  SER A  91       7.210  27.540   8.413  1.00  1.12           H  
ATOM   1441  HG  SER A  91       9.707  26.265   8.747  1.00  1.12           H  
ATOM   1442  N   VAL A  92       5.605  24.475   8.315  1.00  1.19           N  
ATOM   1443  CA  VAL A  92       4.234  24.049   8.053  1.00  1.19           C  
ATOM   1444  C   VAL A  92       3.676  23.279   9.242  1.00  1.19           C  
ATOM   1445  O   VAL A  92       2.539  23.504   9.656  1.00  1.19           O  
ATOM   1446  CB  VAL A  92       4.143  23.224   6.774  1.00  1.19           C  
ATOM   1447  CG1 VAL A  92       2.749  22.642   6.614  1.00  1.19           C  
ATOM   1448  CG2 VAL A  92       4.446  24.110   5.637  1.00  1.19           C  
ATOM   1449  H   VAL A  92       6.366  24.111   7.737  1.00  1.19           H  
ATOM   1450  HA  VAL A  92       3.625  24.938   7.906  1.00  1.19           H  
ATOM   1451  HB  VAL A  92       4.865  22.403   6.813  1.00  1.19           H  
ATOM   1452 1HG1 VAL A  92       2.702  22.086   5.690  1.00  1.19           H  
ATOM   1453 2HG1 VAL A  92       2.521  21.986   7.455  1.00  1.19           H  
ATOM   1454 3HG1 VAL A  92       2.023  23.457   6.579  1.00  1.19           H  
ATOM   1455 1HG2 VAL A  92       4.393  23.527   4.735  1.00  1.19           H  
ATOM   1456 2HG2 VAL A  92       3.720  24.927   5.602  1.00  1.19           H  
ATOM   1457 3HG2 VAL A  92       5.446  24.518   5.757  1.00  1.19           H  
ATOM   1458  N   ALA A  93       4.484  22.402   9.842  1.00  1.27           N  
ATOM   1459  CA  ALA A  93       4.044  21.652  11.015  1.00  1.27           C  
ATOM   1460  C   ALA A  93       3.610  22.594  12.144  1.00  1.27           C  
ATOM   1461  O   ALA A  93       2.692  22.287  12.908  1.00  1.27           O  
ATOM   1462  CB  ALA A  93       5.163  20.754  11.513  1.00  1.27           C  
ATOM   1463  H   ALA A  93       5.414  22.220   9.462  1.00  1.27           H  
ATOM   1464  HA  ALA A  93       3.183  21.059  10.724  1.00  1.27           H  
ATOM   1465 1HB  ALA A  93       4.817  20.182  12.370  1.00  1.27           H  
ATOM   1466 2HB  ALA A  93       5.472  20.079  10.720  1.00  1.27           H  
ATOM   1467 3HB  ALA A  93       6.009  21.363  11.809  1.00  1.27           H  
ATOM   1468  N   ARG A  94       4.256  23.758  12.219  1.00  1.34           N  
ATOM   1469  CA  ARG A  94       3.985  24.784  13.217  1.00  1.34           C  
ATOM   1470  C   ARG A  94       2.844  25.745  12.832  1.00  1.34           C  
ATOM   1471  O   ARG A  94       2.557  26.689  13.572  1.00  1.34           O  
ATOM   1472  CB  ARG A  94       5.247  25.588  13.483  1.00  1.34           C  
ATOM   1473  CG  ARG A  94       6.358  24.825  14.205  1.00  1.34           C  
ATOM   1474  CD  ARG A  94       7.577  25.653  14.348  1.00  1.34           C  
ATOM   1475  NE  ARG A  94       8.653  24.938  15.022  1.00  1.34           N  
ATOM   1476  CZ  ARG A  94       8.847  24.912  16.356  1.00  1.34           C  
ATOM   1477  NH1 ARG A  94       8.033  25.575  17.157  1.00  1.34           N  
ATOM   1478  NH2 ARG A  94       9.855  24.226  16.868  1.00  1.34           N  
ATOM   1479  H   ARG A  94       5.028  23.916  11.569  1.00  1.34           H  
ATOM   1480  HA  ARG A  94       3.706  24.281  14.142  1.00  1.34           H  
ATOM   1481 1HB  ARG A  94       5.657  25.928  12.533  1.00  1.34           H  
ATOM   1482 2HB  ARG A  94       5.003  26.470  14.070  1.00  1.34           H  
ATOM   1483 1HG  ARG A  94       6.019  24.535  15.197  1.00  1.34           H  
ATOM   1484 2HG  ARG A  94       6.622  23.930  13.637  1.00  1.34           H  
ATOM   1485 1HD  ARG A  94       7.932  25.926  13.351  1.00  1.34           H  
ATOM   1486 2HD  ARG A  94       7.352  26.552  14.916  1.00  1.34           H  
ATOM   1487  HE  ARG A  94       9.307  24.400  14.425  1.00  1.34           H  
ATOM   1488 1HH1 ARG A  94       7.263  26.101  16.769  1.00  1.34           H  
ATOM   1489 2HH1 ARG A  94       8.180  25.556  18.156  1.00  1.34           H  
ATOM   1490 1HH2 ARG A  94      10.486  23.713  16.257  1.00  1.34           H  
ATOM   1491 2HH2 ARG A  94       9.998  24.209  17.862  1.00  1.34           H  
ATOM   1492  N   GLY A  95       2.188  25.507  11.689  1.00  1.39           N  
ATOM   1493  CA  GLY A  95       1.068  26.332  11.233  1.00  1.39           C  
ATOM   1494  C   GLY A  95       1.357  27.327  10.098  1.00  1.39           C  
ATOM   1495  O   GLY A  95       0.492  28.139   9.757  1.00  1.39           O  
ATOM   1496  H   GLY A  95       2.455  24.716  11.106  1.00  1.39           H  
ATOM   1497 1HA  GLY A  95       0.272  25.662  10.909  1.00  1.39           H  
ATOM   1498 2HA  GLY A  95       0.671  26.878  12.086  1.00  1.39           H  
ATOM   1499  N   ALA A  96       2.549  27.292   9.506  1.00  1.38           N  
ATOM   1500  CA  ALA A  96       2.835  28.196   8.395  1.00  1.38           C  
ATOM   1501  C   ALA A  96       2.170  27.700   7.130  1.00  1.38           C  
ATOM   1502  O   ALA A  96       1.883  26.509   6.992  1.00  1.38           O  
ATOM   1503  CB  ALA A  96       4.314  28.337   8.137  1.00  1.38           C  
ATOM   1504  H   ALA A  96       3.267  26.634   9.807  1.00  1.38           H  
ATOM   1505  HA  ALA A  96       2.424  29.175   8.643  1.00  1.38           H  
ATOM   1506 1HB  ALA A  96       4.472  29.033   7.313  1.00  1.38           H  
ATOM   1507 2HB  ALA A  96       4.812  28.707   9.032  1.00  1.38           H  
ATOM   1508 3HB  ALA A  96       4.712  27.379   7.866  1.00  1.38           H  
ATOM   1509  N   THR A  97       1.951  28.612   6.200  1.00  1.32           N  
ATOM   1510  CA  THR A  97       1.391  28.272   4.908  1.00  1.32           C  
ATOM   1511  C   THR A  97       2.345  28.704   3.808  1.00  1.32           C  
ATOM   1512  O   THR A  97       3.335  29.382   4.074  1.00  1.32           O  
ATOM   1513  CB  THR A  97       0.004  28.919   4.732  1.00  1.32           C  
ATOM   1514  OG1 THR A  97       0.135  30.347   4.727  1.00  1.32           O  
ATOM   1515  CG2 THR A  97      -0.918  28.501   5.874  1.00  1.32           C  
ATOM   1516  H   THR A  97       2.188  29.575   6.390  1.00  1.32           H  
ATOM   1517  HA  THR A  97       1.274  27.190   4.847  1.00  1.32           H  
ATOM   1518  HB  THR A  97      -0.427  28.599   3.785  1.00  1.32           H  
ATOM   1519  HG1 THR A  97       0.627  30.622   3.949  1.00  1.32           H  
ATOM   1520 1HG2 THR A  97      -1.896  28.959   5.737  1.00  1.32           H  
ATOM   1521 2HG2 THR A  97      -1.022  27.415   5.876  1.00  1.32           H  
ATOM   1522 3HG2 THR A  97      -0.502  28.824   6.828  1.00  1.32           H  
ATOM   1523  N   ASN A  98       2.053  28.290   2.580  1.00  1.21           N  
ATOM   1524  CA  ASN A  98       2.867  28.610   1.403  1.00  1.21           C  
ATOM   1525  C   ASN A  98       4.365  28.249   1.525  1.00  1.21           C  
ATOM   1526  O   ASN A  98       5.215  29.116   1.323  1.00  1.21           O  
ATOM   1527  CB  ASN A  98       2.729  30.082   1.057  1.00  1.21           C  
ATOM   1528  CG  ASN A  98       1.317  30.458   0.699  1.00  1.21           C  
ATOM   1529  OD1 ASN A  98       0.605  29.693   0.037  1.00  1.21           O  
ATOM   1530  ND2 ASN A  98       0.897  31.624   1.122  1.00  1.21           N  
ATOM   1531  H   ASN A  98       1.219  27.735   2.452  1.00  1.21           H  
ATOM   1532  HA  ASN A  98       2.470  28.046   0.557  1.00  1.21           H  
ATOM   1533 1HB  ASN A  98       3.060  30.699   1.893  1.00  1.21           H  
ATOM   1534 2HB  ASN A  98       3.376  30.311   0.211  1.00  1.21           H  
ATOM   1535 1HD2 ASN A  98      -0.033  31.929   0.910  1.00  1.21           H  
ATOM   1536 2HD2 ASN A  98       1.508  32.214   1.651  1.00  1.21           H  
ATOM   1537  N   PRO A  99       4.716  26.978   1.820  1.00  1.09           N  
ATOM   1538  CA  PRO A  99       6.078  26.465   1.938  1.00  1.09           C  
ATOM   1539  C   PRO A  99       6.799  26.457   0.603  1.00  1.09           C  
ATOM   1540  O   PRO A  99       6.171  26.325  -0.458  1.00  1.09           O  
ATOM   1541  CB  PRO A  99       5.858  25.040   2.435  1.00  1.09           C  
ATOM   1542  CG  PRO A  99       4.440  24.689   1.972  1.00  1.09           C  
ATOM   1543  CD  PRO A  99       3.675  25.953   2.079  1.00  1.09           C  
ATOM   1544  HA  PRO A  99       6.636  27.063   2.679  1.00  1.09           H  
ATOM   1545 1HB  PRO A  99       6.623  24.380   1.994  1.00  1.09           H  
ATOM   1546 2HB  PRO A  99       6.007  25.006   3.512  1.00  1.09           H  
ATOM   1547 1HG  PRO A  99       4.442  24.363   0.956  1.00  1.09           H  
ATOM   1548 2HG  PRO A  99       4.015  23.869   2.554  1.00  1.09           H  
ATOM   1549 1HD  PRO A  99       2.887  25.959   1.320  1.00  1.09           H  
ATOM   1550 2HD  PRO A  99       3.291  26.031   3.103  1.00  1.09           H  
ATOM   1551  N   ASP A 100       8.127  26.521   0.626  1.00  0.97           N  
ATOM   1552  CA  ASP A 100       8.832  26.482  -0.647  1.00  0.97           C  
ATOM   1553  C   ASP A 100       8.963  25.069  -1.170  1.00  0.97           C  
ATOM   1554  O   ASP A 100       9.946  24.362  -0.949  1.00  0.97           O  
ATOM   1555  CB  ASP A 100      10.212  27.120  -0.572  1.00  0.97           C  
ATOM   1556  CG  ASP A 100      10.932  27.186  -1.971  1.00  0.97           C  
ATOM   1557  OD1 ASP A 100      10.510  26.519  -2.934  1.00  0.97           O  
ATOM   1558  OD2 ASP A 100      11.899  27.914  -2.055  1.00  0.97           O  
ATOM   1559  H   ASP A 100       8.640  26.628   1.509  1.00  0.97           H  
ATOM   1560  HA  ASP A 100       8.251  27.052  -1.371  1.00  0.97           H  
ATOM   1561 1HB  ASP A 100      10.124  28.130  -0.167  1.00  0.97           H  
ATOM   1562 2HB  ASP A 100      10.836  26.551   0.119  1.00  0.97           H  
ATOM   1563  N   LEU A 101       7.952  24.707  -1.925  1.00  0.87           N  
ATOM   1564  CA  LEU A 101       7.803  23.412  -2.541  1.00  0.87           C  
ATOM   1565  C   LEU A 101       8.131  23.473  -4.028  1.00  0.87           C  
ATOM   1566  O   LEU A 101       7.690  22.618  -4.799  1.00  0.87           O  
ATOM   1567  CB  LEU A 101       6.371  22.922  -2.358  1.00  0.87           C  
ATOM   1568  CG  LEU A 101       5.899  22.720  -0.929  1.00  0.87           C  
ATOM   1569  CD1 LEU A 101       4.436  22.287  -0.951  1.00  0.87           C  
ATOM   1570  CD2 LEU A 101       6.744  21.692  -0.235  1.00  0.87           C  
ATOM   1571  H   LEU A 101       7.196  25.388  -1.994  1.00  0.87           H  
ATOM   1572  HA  LEU A 101       8.486  22.717  -2.059  1.00  0.87           H  
ATOM   1573 1HB  LEU A 101       5.707  23.663  -2.805  1.00  0.87           H  
ATOM   1574 2HB  LEU A 101       6.238  21.995  -2.891  1.00  0.87           H  
ATOM   1575  HG  LEU A 101       5.985  23.652  -0.402  1.00  0.87           H  
ATOM   1576 1HD1 LEU A 101       4.069  22.142   0.065  1.00  0.87           H  
ATOM   1577 2HD1 LEU A 101       3.835  23.053  -1.446  1.00  0.87           H  
ATOM   1578 3HD1 LEU A 101       4.346  21.360  -1.500  1.00  0.87           H  
ATOM   1579 1HD2 LEU A 101       6.397  21.567   0.791  1.00  0.87           H  
ATOM   1580 2HD2 LEU A 101       6.670  20.749  -0.753  1.00  0.87           H  
ATOM   1581 3HD2 LEU A 101       7.775  22.029  -0.230  1.00  0.87           H  
ATOM   1582  N   ASP A 102       8.906  24.472  -4.461  1.00  0.79           N  
ATOM   1583  CA  ASP A 102       9.178  24.580  -5.896  1.00  0.79           C  
ATOM   1584  C   ASP A 102       9.908  23.340  -6.433  1.00  0.79           C  
ATOM   1585  O   ASP A 102       9.715  22.954  -7.585  1.00  0.79           O  
ATOM   1586  CB  ASP A 102       9.976  25.851  -6.201  1.00  0.79           C  
ATOM   1587  CG  ASP A 102       9.926  26.275  -7.683  1.00  0.79           C  
ATOM   1588  OD1 ASP A 102       8.850  26.594  -8.141  1.00  0.79           O  
ATOM   1589  OD2 ASP A 102      10.950  26.296  -8.340  1.00  0.79           O  
ATOM   1590  H   ASP A 102       9.311  25.165  -3.807  1.00  0.79           H  
ATOM   1591  HA  ASP A 102       8.223  24.659  -6.416  1.00  0.79           H  
ATOM   1592 1HB  ASP A 102       9.599  26.672  -5.584  1.00  0.79           H  
ATOM   1593 2HB  ASP A 102      11.017  25.698  -5.912  1.00  0.79           H  
ATOM   1594  N   ASP A 103      10.729  22.688  -5.597  1.00  0.75           N  
ATOM   1595  CA  ASP A 103      11.446  21.498  -6.052  1.00  0.75           C  
ATOM   1596  C   ASP A 103      10.471  20.315  -6.244  1.00  0.75           C  
ATOM   1597  O   ASP A 103      10.786  19.347  -6.942  1.00  0.75           O  
ATOM   1598  CB  ASP A 103      12.575  21.146  -5.060  1.00  0.75           C  
ATOM   1599  CG  ASP A 103      13.823  20.392  -5.711  1.00  0.75           C  
ATOM   1600  OD1 ASP A 103      14.405  20.937  -6.648  1.00  0.75           O  
ATOM   1601  OD2 ASP A 103      14.216  19.341  -5.227  1.00  0.75           O  
ATOM   1602  H   ASP A 103      10.857  23.029  -4.654  1.00  0.75           H  
ATOM   1603  HA  ASP A 103      11.897  21.718  -7.017  1.00  0.75           H  
ATOM   1604 1HB  ASP A 103      12.934  22.058  -4.584  1.00  0.75           H  
ATOM   1605 2HB  ASP A 103      12.166  20.515  -4.263  1.00  0.75           H  
ATOM   1606  N   VAL A 104       9.263  20.406  -5.660  1.00  0.72           N  
ATOM   1607  CA  VAL A 104       8.277  19.342  -5.782  1.00  0.72           C  
ATOM   1608  C   VAL A 104       7.676  19.532  -7.139  1.00  0.72           C  
ATOM   1609  O   VAL A 104       7.472  18.581  -7.893  1.00  0.72           O  
ATOM   1610  CB  VAL A 104       7.118  19.488  -4.788  1.00  0.72           C  
ATOM   1611  CG1 VAL A 104       6.089  18.372  -5.010  1.00  0.72           C  
ATOM   1612  CG2 VAL A 104       7.616  19.542  -3.419  1.00  0.72           C  
ATOM   1613  H   VAL A 104       8.995  21.237  -5.142  1.00  0.72           H  
ATOM   1614  HA  VAL A 104       8.756  18.365  -5.703  1.00  0.72           H  
ATOM   1615  HB  VAL A 104       6.596  20.417  -4.997  1.00  0.72           H  
ATOM   1616 1HG1 VAL A 104       5.246  18.515  -4.324  1.00  0.72           H  
ATOM   1617 2HG1 VAL A 104       5.728  18.408  -6.037  1.00  0.72           H  
ATOM   1618 3HG1 VAL A 104       6.553  17.404  -4.819  1.00  0.72           H  
ATOM   1619 1HG2 VAL A 104       6.784  19.672  -2.748  1.00  0.72           H  
ATOM   1620 2HG2 VAL A 104       8.097  18.670  -3.210  1.00  0.72           H  
ATOM   1621 3HG2 VAL A 104       8.302  20.374  -3.325  1.00  0.72           H  
ATOM   1622  N   ALA A 105       7.370  20.802  -7.432  1.00  0.70           N  
ATOM   1623  CA  ALA A 105       6.773  21.156  -8.701  1.00  0.70           C  
ATOM   1624  C   ALA A 105       7.684  20.741  -9.836  1.00  0.70           C  
ATOM   1625  O   ALA A 105       7.228  20.137 -10.803  1.00  0.70           O  
ATOM   1626  CB  ALA A 105       6.523  22.655  -8.765  1.00  0.70           C  
ATOM   1627  H   ALA A 105       7.565  21.525  -6.736  1.00  0.70           H  
ATOM   1628  HA  ALA A 105       5.831  20.619  -8.798  1.00  0.70           H  
ATOM   1629 1HB  ALA A 105       6.060  22.907  -9.718  1.00  0.70           H  
ATOM   1630 2HB  ALA A 105       5.860  22.947  -7.949  1.00  0.70           H  
ATOM   1631 3HB  ALA A 105       7.464  23.192  -8.671  1.00  0.70           H  
ATOM   1632  N   ARG A 106       8.990  20.979  -9.688  1.00  0.69           N  
ATOM   1633  CA  ARG A 106       9.910  20.570 -10.738  1.00  0.69           C  
ATOM   1634  C   ARG A 106       9.920  19.054 -10.894  1.00  0.69           C  
ATOM   1635  O   ARG A 106       9.911  18.531 -12.015  1.00  0.69           O  
ATOM   1636  CB  ARG A 106      11.314  21.085 -10.461  1.00  0.69           C  
ATOM   1637  CG  ARG A 106      11.481  22.592 -10.664  1.00  0.69           C  
ATOM   1638  CD  ARG A 106      12.913  22.999 -10.676  1.00  0.69           C  
ATOM   1639  NE  ARG A 106      13.543  22.861  -9.372  1.00  0.69           N  
ATOM   1640  CZ  ARG A 106      13.574  23.834  -8.443  1.00  0.69           C  
ATOM   1641  NH1 ARG A 106      13.027  24.993  -8.685  1.00  0.69           N  
ATOM   1642  NH2 ARG A 106      14.157  23.606  -7.294  1.00  0.69           N  
ATOM   1643  H   ARG A 106       9.328  21.493  -8.869  1.00  0.69           H  
ATOM   1644  HA  ARG A 106       9.570  21.010 -11.678  1.00  0.69           H  
ATOM   1645 1HB  ARG A 106      11.583  20.857  -9.427  1.00  0.69           H  
ATOM   1646 2HB  ARG A 106      12.027  20.575 -11.105  1.00  0.69           H  
ATOM   1647 1HG  ARG A 106      11.023  22.886 -11.610  1.00  0.69           H  
ATOM   1648 2HG  ARG A 106      10.986  23.121  -9.843  1.00  0.69           H  
ATOM   1649 1HD  ARG A 106      13.462  22.380 -11.384  1.00  0.69           H  
ATOM   1650 2HD  ARG A 106      12.984  24.044 -10.976  1.00  0.69           H  
ATOM   1651  HE  ARG A 106      13.976  21.971  -9.127  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 106      12.547  25.168  -9.558  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 106      13.027  25.728  -7.989  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 106      14.560  22.676  -7.122  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 106      14.189  24.316  -6.587  1.00  0.69           H  
ATOM   1656  N   ALA A 107       9.901  18.323  -9.776  1.00  0.69           N  
ATOM   1657  CA  ALA A 107       9.875  16.877  -9.888  1.00  0.69           C  
ATOM   1658  C   ALA A 107       8.616  16.427 -10.605  1.00  0.69           C  
ATOM   1659  O   ALA A 107       8.663  15.547 -11.469  1.00  0.69           O  
ATOM   1660  CB  ALA A 107       9.937  16.244  -8.519  1.00  0.69           C  
ATOM   1661  H   ALA A 107       9.933  18.760  -8.852  1.00  0.69           H  
ATOM   1662  HA  ALA A 107      10.734  16.568 -10.474  1.00  0.69           H  
ATOM   1663 1HB  ALA A 107       9.935  15.157  -8.606  1.00  0.69           H  
ATOM   1664 2HB  ALA A 107      10.848  16.566  -8.042  1.00  0.69           H  
ATOM   1665 3HB  ALA A 107       9.083  16.559  -7.926  1.00  0.69           H  
ATOM   1666  N   ALA A 108       7.489  17.056 -10.268  1.00  0.69           N  
ATOM   1667  CA  ALA A 108       6.227  16.712 -10.884  1.00  0.69           C  
ATOM   1668  C   ALA A 108       6.245  16.998 -12.378  1.00  0.69           C  
ATOM   1669  O   ALA A 108       5.756  16.191 -13.169  1.00  0.69           O  
ATOM   1670  CB  ALA A 108       5.097  17.464 -10.213  1.00  0.69           C  
ATOM   1671  H   ALA A 108       7.511  17.777  -9.547  1.00  0.69           H  
ATOM   1672  HA  ALA A 108       6.081  15.648 -10.752  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108       4.142  17.198 -10.656  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108       5.083  17.226  -9.150  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108       5.267  18.514 -10.338  1.00  0.69           H  
ATOM   1676  N   GLU A 109       6.851  18.113 -12.792  1.00  0.70           N  
ATOM   1677  CA  GLU A 109       6.893  18.408 -14.218  1.00  0.70           C  
ATOM   1678  C   GLU A 109       7.676  17.322 -14.949  1.00  0.70           C  
ATOM   1679  O   GLU A 109       7.283  16.893 -16.035  1.00  0.70           O  
ATOM   1680  CB  GLU A 109       7.512  19.787 -14.487  1.00  0.70           C  
ATOM   1681  CG  GLU A 109       6.646  20.997 -14.061  1.00  0.70           C  
ATOM   1682  CD  GLU A 109       7.348  22.333 -14.280  1.00  0.70           C  
ATOM   1683  OE1 GLU A 109       8.476  22.329 -14.719  1.00  0.70           O  
ATOM   1684  OE2 GLU A 109       6.763  23.352 -13.988  1.00  0.70           O  
ATOM   1685  H   GLU A 109       7.240  18.768 -12.113  1.00  0.70           H  
ATOM   1686  HA  GLU A 109       5.872  18.411 -14.599  1.00  0.70           H  
ATOM   1687 1HB  GLU A 109       8.460  19.860 -13.950  1.00  0.70           H  
ATOM   1688 2HB  GLU A 109       7.731  19.884 -15.549  1.00  0.70           H  
ATOM   1689 1HG  GLU A 109       5.722  20.988 -14.643  1.00  0.70           H  
ATOM   1690 2HG  GLU A 109       6.376  20.897 -13.016  1.00  0.70           H  
ATOM   1691  N   ARG A 110       8.765  16.842 -14.339  1.00  0.71           N  
ATOM   1692  CA  ARG A 110       9.561  15.788 -14.963  1.00  0.71           C  
ATOM   1693  C   ARG A 110       8.768  14.482 -15.060  1.00  0.71           C  
ATOM   1694  O   ARG A 110       8.832  13.778 -16.076  1.00  0.71           O  
ATOM   1695  CB  ARG A 110      10.844  15.571 -14.187  1.00  0.71           C  
ATOM   1696  CG  ARG A 110      11.859  16.696 -14.301  1.00  0.71           C  
ATOM   1697  CD  ARG A 110      13.023  16.492 -13.392  1.00  0.71           C  
ATOM   1698  NE  ARG A 110      13.792  15.301 -13.738  1.00  0.71           N  
ATOM   1699  CZ  ARG A 110      14.760  14.764 -12.969  1.00  0.71           C  
ATOM   1700  NH1 ARG A 110      15.073  15.324 -11.820  1.00  0.71           N  
ATOM   1701  NH2 ARG A 110      15.394  13.675 -13.369  1.00  0.71           N  
ATOM   1702  H   ARG A 110       9.056  17.244 -13.443  1.00  0.71           H  
ATOM   1703  HA  ARG A 110       9.823  16.110 -15.972  1.00  0.71           H  
ATOM   1704 1HB  ARG A 110      10.605  15.459 -13.134  1.00  0.71           H  
ATOM   1705 2HB  ARG A 110      11.321  14.650 -14.514  1.00  0.71           H  
ATOM   1706 1HG  ARG A 110      12.221  16.758 -15.327  1.00  0.71           H  
ATOM   1707 2HG  ARG A 110      11.374  17.637 -14.029  1.00  0.71           H  
ATOM   1708 1HD  ARG A 110      13.684  17.355 -13.457  1.00  0.71           H  
ATOM   1709 2HD  ARG A 110      12.667  16.389 -12.369  1.00  0.71           H  
ATOM   1710  HE  ARG A 110      13.580  14.842 -14.614  1.00  0.71           H  
ATOM   1711 1HH1 ARG A 110      14.586  16.155 -11.513  1.00  0.71           H  
ATOM   1712 2HH1 ARG A 110      15.796  14.922 -11.240  1.00  0.71           H  
ATOM   1713 1HH2 ARG A 110      15.154  13.246 -14.252  1.00  0.71           H  
ATOM   1714 2HH2 ARG A 110      16.120  13.273 -12.795  1.00  0.71           H  
ATOM   1715  N   MET A 111       7.980  14.174 -14.024  1.00  0.72           N  
ATOM   1716  CA  MET A 111       7.152  12.971 -14.047  1.00  0.72           C  
ATOM   1717  C   MET A 111       6.141  13.084 -15.194  1.00  0.72           C  
ATOM   1718  O   MET A 111       5.902  12.112 -15.912  1.00  0.72           O  
ATOM   1719  CB  MET A 111       6.410  12.829 -12.730  1.00  0.72           C  
ATOM   1720  CG  MET A 111       7.226  12.505 -11.502  1.00  0.72           C  
ATOM   1721  SD  MET A 111       7.988  10.947 -11.500  1.00  0.72           S  
ATOM   1722  CE  MET A 111       6.609   9.923 -11.325  1.00  0.72           C  
ATOM   1723  H   MET A 111       7.982  14.775 -13.197  1.00  0.72           H  
ATOM   1724  HA  MET A 111       7.784  12.102 -14.223  1.00  0.72           H  
ATOM   1725 1HB  MET A 111       5.975  13.769 -12.517  1.00  0.72           H  
ATOM   1726 2HB  MET A 111       5.604  12.098 -12.828  1.00  0.72           H  
ATOM   1727 1HG  MET A 111       7.996  13.249 -11.379  1.00  0.72           H  
ATOM   1728 2HG  MET A 111       6.585  12.554 -10.662  1.00  0.72           H  
ATOM   1729 1HE  MET A 111       6.941   8.904 -11.299  1.00  0.72           H  
ATOM   1730 2HE  MET A 111       6.092  10.156 -10.406  1.00  0.72           H  
ATOM   1731 3HE  MET A 111       5.939  10.064 -12.170  1.00  0.72           H  
ATOM   1732  N   VAL A 112       5.598  14.294 -15.411  1.00  0.72           N  
ATOM   1733  CA  VAL A 112       4.660  14.518 -16.507  1.00  0.72           C  
ATOM   1734  C   VAL A 112       5.307  14.302 -17.849  1.00  0.72           C  
ATOM   1735  O   VAL A 112       4.737  13.641 -18.721  1.00  0.72           O  
ATOM   1736  CB  VAL A 112       4.077  15.937 -16.509  1.00  0.72           C  
ATOM   1737  CG1 VAL A 112       3.322  16.146 -17.783  1.00  0.72           C  
ATOM   1738  CG2 VAL A 112       3.155  16.109 -15.370  1.00  0.72           C  
ATOM   1739  H   VAL A 112       5.823  15.064 -14.777  1.00  0.72           H  
ATOM   1740  HA  VAL A 112       3.836  13.811 -16.399  1.00  0.72           H  
ATOM   1741  HB  VAL A 112       4.874  16.668 -16.456  1.00  0.72           H  
ATOM   1742 1HG1 VAL A 112       2.893  17.143 -17.803  1.00  0.72           H  
ATOM   1743 2HG1 VAL A 112       3.985  16.025 -18.639  1.00  0.72           H  
ATOM   1744 3HG1 VAL A 112       2.551  15.413 -17.832  1.00  0.72           H  
ATOM   1745 1HG2 VAL A 112       2.738  17.100 -15.381  1.00  0.72           H  
ATOM   1746 2HG2 VAL A 112       2.354  15.372 -15.442  1.00  0.72           H  
ATOM   1747 3HG2 VAL A 112       3.708  15.969 -14.469  1.00  0.72           H  
ATOM   1748  N   GLU A 113       6.514  14.833 -18.034  1.00  0.72           N  
ATOM   1749  CA  GLU A 113       7.166  14.636 -19.312  1.00  0.72           C  
ATOM   1750  C   GLU A 113       7.361  13.147 -19.560  1.00  0.72           C  
ATOM   1751  O   GLU A 113       7.166  12.667 -20.681  1.00  0.72           O  
ATOM   1752  CB  GLU A 113       8.517  15.367 -19.366  1.00  0.72           C  
ATOM   1753  CG  GLU A 113       8.427  16.896 -19.439  1.00  0.72           C  
ATOM   1754  CD  GLU A 113       9.790  17.583 -19.481  1.00  0.72           C  
ATOM   1755  OE1 GLU A 113      10.789  16.912 -19.348  1.00  0.72           O  
ATOM   1756  OE2 GLU A 113       9.821  18.781 -19.658  1.00  0.72           O  
ATOM   1757  H   GLU A 113       6.950  15.387 -17.294  1.00  0.72           H  
ATOM   1758  HA  GLU A 113       6.521  15.034 -20.096  1.00  0.72           H  
ATOM   1759 1HB  GLU A 113       9.093  15.114 -18.474  1.00  0.72           H  
ATOM   1760 2HB  GLU A 113       9.083  15.020 -20.230  1.00  0.72           H  
ATOM   1761 1HG  GLU A 113       7.865  17.173 -20.331  1.00  0.72           H  
ATOM   1762 2HG  GLU A 113       7.872  17.253 -18.572  1.00  0.72           H  
ATOM   1763  N   ALA A 114       7.719  12.399 -18.510  1.00  0.71           N  
ATOM   1764  CA  ALA A 114       7.912  10.965 -18.654  1.00  0.71           C  
ATOM   1765  C   ALA A 114       6.610  10.237 -19.020  1.00  0.71           C  
ATOM   1766  O   ALA A 114       6.594   9.411 -19.940  1.00  0.71           O  
ATOM   1767  CB  ALA A 114       8.481  10.403 -17.362  1.00  0.71           C  
ATOM   1768  H   ALA A 114       7.888  12.845 -17.606  1.00  0.71           H  
ATOM   1769  HA  ALA A 114       8.627  10.803 -19.458  1.00  0.71           H  
ATOM   1770 1HB  ALA A 114       8.667   9.348 -17.459  1.00  0.71           H  
ATOM   1771 2HB  ALA A 114       9.414  10.915 -17.129  1.00  0.71           H  
ATOM   1772 3HB  ALA A 114       7.774  10.565 -16.553  1.00  0.71           H  
ATOM   1773  N   GLU A 115       5.500  10.578 -18.358  1.00  0.70           N  
ATOM   1774  CA  GLU A 115       4.247   9.884 -18.650  1.00  0.70           C  
ATOM   1775  C   GLU A 115       3.797  10.190 -20.070  1.00  0.70           C  
ATOM   1776  O   GLU A 115       3.471   9.281 -20.839  1.00  0.70           O  
ATOM   1777  CB  GLU A 115       3.165  10.242 -17.628  1.00  0.70           C  
ATOM   1778  CG  GLU A 115       1.830   9.466 -17.787  1.00  0.70           C  
ATOM   1779  CD  GLU A 115       0.829   9.773 -16.671  1.00  0.70           C  
ATOM   1780  OE1 GLU A 115       1.117  10.612 -15.857  1.00  0.70           O  
ATOM   1781  OE2 GLU A 115      -0.219   9.168 -16.640  1.00  0.70           O  
ATOM   1782  H   GLU A 115       5.544  11.277 -17.613  1.00  0.70           H  
ATOM   1783  HA  GLU A 115       4.426   8.817 -18.580  1.00  0.70           H  
ATOM   1784 1HB  GLU A 115       3.547  10.050 -16.621  1.00  0.70           H  
ATOM   1785 2HB  GLU A 115       2.952  11.309 -17.694  1.00  0.70           H  
ATOM   1786 1HG  GLU A 115       1.387   9.729 -18.743  1.00  0.70           H  
ATOM   1787 2HG  GLU A 115       2.041   8.395 -17.795  1.00  0.70           H  
ATOM   1788  N   ASP A 116       3.819  11.467 -20.444  1.00  0.68           N  
ATOM   1789  CA  ASP A 116       3.453  11.831 -21.800  1.00  0.68           C  
ATOM   1790  C   ASP A 116       4.407  11.229 -22.836  1.00  0.68           C  
ATOM   1791  O   ASP A 116       3.968  10.809 -23.906  1.00  0.68           O  
ATOM   1792  CB  ASP A 116       3.312  13.350 -21.934  1.00  0.68           C  
ATOM   1793  CG  ASP A 116       1.977  13.892 -21.395  1.00  0.68           C  
ATOM   1794  OD1 ASP A 116       1.069  13.126 -21.249  1.00  0.68           O  
ATOM   1795  OD2 ASP A 116       1.842  15.065 -21.145  1.00  0.68           O  
ATOM   1796  H   ASP A 116       4.110  12.188 -19.782  1.00  0.68           H  
ATOM   1797  HA  ASP A 116       2.465  11.418 -21.993  1.00  0.68           H  
ATOM   1798 1HB  ASP A 116       4.136  13.834 -21.396  1.00  0.68           H  
ATOM   1799 2HB  ASP A 116       3.389  13.626 -22.969  1.00  0.68           H  
ATOM   1800  N   SER A 117       5.704  11.122 -22.537  1.00  0.66           N  
ATOM   1801  CA  SER A 117       6.608  10.529 -23.514  1.00  0.66           C  
ATOM   1802  C   SER A 117       6.217   9.075 -23.771  1.00  0.66           C  
ATOM   1803  O   SER A 117       6.166   8.629 -24.926  1.00  0.66           O  
ATOM   1804  CB  SER A 117       8.040  10.594 -23.018  1.00  0.66           C  
ATOM   1805  OG  SER A 117       8.477  11.923 -22.909  1.00  0.66           O  
ATOM   1806  H   SER A 117       6.084  11.481 -21.661  1.00  0.66           H  
ATOM   1807  HA  SER A 117       6.525  11.080 -24.447  1.00  0.66           H  
ATOM   1808 1HB  SER A 117       8.106  10.107 -22.044  1.00  0.66           H  
ATOM   1809 2HB  SER A 117       8.686  10.048 -23.702  1.00  0.66           H  
ATOM   1810  HG  SER A 117       7.911  12.330 -22.213  1.00  0.66           H  
ATOM   1811  N   ALA A 118       5.886   8.348 -22.697  1.00  0.65           N  
ATOM   1812  CA  ALA A 118       5.447   6.961 -22.806  1.00  0.65           C  
ATOM   1813  C   ALA A 118       4.156   6.843 -23.624  1.00  0.65           C  
ATOM   1814  O   ALA A 118       3.976   5.895 -24.388  1.00  0.65           O  
ATOM   1815  CB  ALA A 118       5.221   6.389 -21.438  1.00  0.65           C  
ATOM   1816  H   ALA A 118       5.960   8.770 -21.767  1.00  0.65           H  
ATOM   1817  HA  ALA A 118       6.233   6.397 -23.306  1.00  0.65           H  
ATOM   1818 1HB  ALA A 118       4.924   5.351 -21.522  1.00  0.65           H  
ATOM   1819 2HB  ALA A 118       6.114   6.459 -20.865  1.00  0.65           H  
ATOM   1820 3HB  ALA A 118       4.440   6.961 -20.952  1.00  0.65           H  
ATOM   1821  N   ILE A 119       3.252   7.806 -23.459  1.00  0.65           N  
ATOM   1822  CA  ILE A 119       1.996   7.792 -24.192  1.00  0.65           C  
ATOM   1823  C   ILE A 119       2.146   8.132 -25.670  1.00  0.65           C  
ATOM   1824  O   ILE A 119       1.569   7.465 -26.526  1.00  0.65           O  
ATOM   1825  CB  ILE A 119       0.967   8.729 -23.548  1.00  0.65           C  
ATOM   1826  CG1 ILE A 119       0.569   8.167 -22.162  1.00  0.65           C  
ATOM   1827  CG2 ILE A 119      -0.215   8.894 -24.473  1.00  0.65           C  
ATOM   1828  CD1 ILE A 119      -0.221   9.121 -21.311  1.00  0.65           C  
ATOM   1829  H   ILE A 119       3.430   8.550 -22.782  1.00  0.65           H  
ATOM   1830  HA  ILE A 119       1.594   6.790 -24.127  1.00  0.65           H  
ATOM   1831  HB  ILE A 119       1.425   9.703 -23.378  1.00  0.65           H  
ATOM   1832 1HG1 ILE A 119      -0.018   7.266 -22.300  1.00  0.65           H  
ATOM   1833 2HG1 ILE A 119       1.481   7.907 -21.622  1.00  0.65           H  
ATOM   1834 1HG2 ILE A 119      -0.942   9.564 -24.026  1.00  0.65           H  
ATOM   1835 2HG2 ILE A 119       0.120   9.308 -25.422  1.00  0.65           H  
ATOM   1836 3HG2 ILE A 119      -0.660   7.924 -24.644  1.00  0.65           H  
ATOM   1837 1HD1 ILE A 119      -0.434   8.653 -20.360  1.00  0.65           H  
ATOM   1838 2HD1 ILE A 119       0.367  10.030 -21.137  1.00  0.65           H  
ATOM   1839 3HD1 ILE A 119      -1.150   9.372 -21.811  1.00  0.65           H  
ATOM   1840  N   PHE A 120       2.898   9.176 -25.989  1.00  0.67           N  
ATOM   1841  CA  PHE A 120       3.019   9.576 -27.383  1.00  0.67           C  
ATOM   1842  C   PHE A 120       4.053   8.781 -28.175  1.00  0.67           C  
ATOM   1843  O   PHE A 120       3.804   8.430 -29.325  1.00  0.67           O  
ATOM   1844  CB  PHE A 120       3.325  11.069 -27.485  1.00  0.67           C  
ATOM   1845  CG  PHE A 120       2.164  11.923 -27.072  1.00  0.67           C  
ATOM   1846  CD1 PHE A 120       2.166  12.568 -25.851  1.00  0.67           C  
ATOM   1847  CD2 PHE A 120       1.051  12.050 -27.883  1.00  0.67           C  
ATOM   1848  CE1 PHE A 120       1.097  13.322 -25.439  1.00  0.67           C  
ATOM   1849  CE2 PHE A 120      -0.023  12.807 -27.476  1.00  0.67           C  
ATOM   1850  CZ  PHE A 120       0.005  13.445 -26.246  1.00  0.67           C  
ATOM   1851  H   PHE A 120       3.365   9.708 -25.254  1.00  0.67           H  
ATOM   1852  HA  PHE A 120       2.049   9.418 -27.853  1.00  0.67           H  
ATOM   1853 1HB  PHE A 120       4.175  11.310 -26.840  1.00  0.67           H  
ATOM   1854 2HB  PHE A 120       3.605  11.323 -28.508  1.00  0.67           H  
ATOM   1855  HD1 PHE A 120       3.027  12.472 -25.214  1.00  0.67           H  
ATOM   1856  HD2 PHE A 120       1.031  11.537 -28.844  1.00  0.67           H  
ATOM   1857  HE1 PHE A 120       1.121  13.818 -24.465  1.00  0.67           H  
ATOM   1858  HE2 PHE A 120      -0.892  12.895 -28.113  1.00  0.67           H  
ATOM   1859  HZ  PHE A 120      -0.835  14.044 -25.913  1.00  0.67           H  
ATOM   1860  N   HIS A 121       5.208   8.478 -27.586  1.00  0.70           N  
ATOM   1861  CA  HIS A 121       6.260   7.810 -28.348  1.00  0.70           C  
ATOM   1862  C   HIS A 121       6.441   6.355 -27.913  1.00  0.70           C  
ATOM   1863  O   HIS A 121       6.478   5.439 -28.744  1.00  0.70           O  
ATOM   1864  CB  HIS A 121       7.542   8.600 -28.158  1.00  0.70           C  
ATOM   1865  CG  HIS A 121       7.368  10.007 -28.629  1.00  0.70           C  
ATOM   1866  ND1 HIS A 121       7.279  10.357 -29.966  1.00  0.70           N  
ATOM   1867  CD2 HIS A 121       7.222  11.145 -27.927  1.00  0.70           C  
ATOM   1868  CE1 HIS A 121       7.089  11.670 -30.053  1.00  0.70           C  
ATOM   1869  NE2 HIS A 121       7.059  12.161 -28.822  1.00  0.70           N  
ATOM   1870  H   HIS A 121       5.391   8.728 -26.617  1.00  0.70           H  
ATOM   1871  HA  HIS A 121       6.009   7.813 -29.407  1.00  0.70           H  
ATOM   1872 1HB  HIS A 121       7.819   8.611 -27.101  1.00  0.70           H  
ATOM   1873 2HB  HIS A 121       8.354   8.134 -28.713  1.00  0.70           H  
ATOM   1874  HD2 HIS A 121       7.228  11.241 -26.841  1.00  0.70           H  
ATOM   1875  HE1 HIS A 121       6.981  12.241 -30.975  1.00  0.70           H  
ATOM   1876  HE2 HIS A 121       6.932  13.130 -28.515  1.00  0.70           H  
ATOM   1877  N   GLY A 122       6.449   6.132 -26.606  1.00  0.74           N  
ATOM   1878  CA  GLY A 122       6.606   4.788 -26.059  1.00  0.74           C  
ATOM   1879  C   GLY A 122       7.985   4.463 -25.520  1.00  0.74           C  
ATOM   1880  O   GLY A 122       8.991   5.068 -25.900  1.00  0.74           O  
ATOM   1881  H   GLY A 122       6.363   6.922 -25.967  1.00  0.74           H  
ATOM   1882 1HA  GLY A 122       5.875   4.635 -25.269  1.00  0.74           H  
ATOM   1883 2HA  GLY A 122       6.373   4.061 -26.826  1.00  0.74           H  
ATOM   1884  N   TRP A 123       7.987   3.529 -24.575  1.00  0.79           N  
ATOM   1885  CA  TRP A 123       9.151   3.013 -23.878  1.00  0.79           C  
ATOM   1886  C   TRP A 123       9.364   1.549 -24.208  1.00  0.79           C  
ATOM   1887  O   TRP A 123       8.737   0.665 -23.606  1.00  0.79           O  
ATOM   1888  CB  TRP A 123       8.966   3.176 -22.382  1.00  0.79           C  
ATOM   1889  CG  TRP A 123       9.033   4.553 -21.913  1.00  0.79           C  
ATOM   1890  CD1 TRP A 123       9.481   5.637 -22.600  1.00  0.79           C  
ATOM   1891  CD2 TRP A 123       8.618   5.034 -20.635  1.00  0.79           C  
ATOM   1892  NE1 TRP A 123       9.394   6.747 -21.831  1.00  0.79           N  
ATOM   1893  CE2 TRP A 123       8.869   6.404 -20.624  1.00  0.79           C  
ATOM   1894  CE3 TRP A 123       8.059   4.424 -19.504  1.00  0.79           C  
ATOM   1895  CZ2 TRP A 123       8.591   7.176 -19.546  1.00  0.79           C  
ATOM   1896  CZ3 TRP A 123       7.767   5.216 -18.415  1.00  0.79           C  
ATOM   1897  CH2 TRP A 123       8.032   6.563 -18.442  1.00  0.79           C  
ATOM   1898  H   TRP A 123       7.097   3.077 -24.399  1.00  0.79           H  
ATOM   1899  HA  TRP A 123      10.032   3.572 -24.195  1.00  0.79           H  
ATOM   1900 1HB  TRP A 123       8.000   2.775 -22.095  1.00  0.79           H  
ATOM   1901 2HB  TRP A 123       9.716   2.597 -21.860  1.00  0.79           H  
ATOM   1902  HD1 TRP A 123       9.869   5.619 -23.616  1.00  0.79           H  
ATOM   1903  HE1 TRP A 123       9.671   7.674 -22.111  1.00  0.79           H  
ATOM   1904  HE3 TRP A 123       7.853   3.355 -19.490  1.00  0.79           H  
ATOM   1905  HZ2 TRP A 123       8.791   8.239 -19.549  1.00  0.79           H  
ATOM   1906  HZ3 TRP A 123       7.322   4.748 -17.537  1.00  0.79           H  
ATOM   1907  HH2 TRP A 123       7.794   7.171 -17.586  1.00  0.79           H  
ATOM   1908  N   ALA A 124      10.288   1.267 -25.113  1.00  0.83           N  
ATOM   1909  CA  ALA A 124      10.513  -0.112 -25.531  1.00  0.83           C  
ATOM   1910  C   ALA A 124      10.895  -0.983 -24.338  1.00  0.83           C  
ATOM   1911  O   ALA A 124      10.458  -2.129 -24.224  1.00  0.83           O  
ATOM   1912  CB  ALA A 124      11.603  -0.169 -26.582  1.00  0.83           C  
ATOM   1913  H   ALA A 124      10.807   2.021 -25.546  1.00  0.83           H  
ATOM   1914  HA  ALA A 124       9.583  -0.497 -25.953  1.00  0.83           H  
ATOM   1915 1HB  ALA A 124      11.747  -1.201 -26.898  1.00  0.83           H  
ATOM   1916 2HB  ALA A 124      11.317   0.438 -27.437  1.00  0.83           H  
ATOM   1917 3HB  ALA A 124      12.532   0.214 -26.157  1.00  0.83           H  
ATOM   1918  N   GLN A 125      11.655  -0.400 -23.410  1.00  0.85           N  
ATOM   1919  CA  GLN A 125      12.138  -1.082 -22.213  1.00  0.85           C  
ATOM   1920  C   GLN A 125      11.029  -1.539 -21.259  1.00  0.85           C  
ATOM   1921  O   GLN A 125      11.270  -2.367 -20.380  1.00  0.85           O  
ATOM   1922  CB  GLN A 125      13.134  -0.175 -21.470  1.00  0.85           C  
ATOM   1923  CG  GLN A 125      12.532   1.124 -20.897  1.00  0.85           C  
ATOM   1924  CD  GLN A 125      12.575   2.277 -21.904  1.00  0.85           C  
ATOM   1925  OE1 GLN A 125      12.531   2.057 -23.120  1.00  0.85           O  
ATOM   1926  NE2 GLN A 125      12.668   3.506 -21.399  1.00  0.85           N  
ATOM   1927  H   GLN A 125      11.937   0.555 -23.564  1.00  0.85           H  
ATOM   1928  HA  GLN A 125      12.675  -1.973 -22.535  1.00  0.85           H  
ATOM   1929 1HB  GLN A 125      13.576  -0.729 -20.642  1.00  0.85           H  
ATOM   1930 2HB  GLN A 125      13.942   0.102 -22.145  1.00  0.85           H  
ATOM   1931 1HG  GLN A 125      11.501   0.963 -20.609  1.00  0.85           H  
ATOM   1932 2HG  GLN A 125      13.114   1.418 -20.025  1.00  0.85           H  
ATOM   1933 1HE2 GLN A 125      12.717   4.299 -22.008  1.00  0.85           H  
ATOM   1934 2HE2 GLN A 125      12.703   3.640 -20.407  1.00  0.85           H  
ATOM   1935  N   ALA A 126       9.827  -0.977 -21.401  1.00  0.85           N  
ATOM   1936  CA  ALA A 126       8.704  -1.343 -20.559  1.00  0.85           C  
ATOM   1937  C   ALA A 126       7.646  -2.077 -21.358  1.00  0.85           C  
ATOM   1938  O   ALA A 126       6.546  -2.315 -20.865  1.00  0.85           O  
ATOM   1939  CB  ALA A 126       8.095  -0.117 -19.937  1.00  0.85           C  
ATOM   1940  H   ALA A 126       9.664  -0.305 -22.149  1.00  0.85           H  
ATOM   1941  HA  ALA A 126       9.060  -2.011 -19.775  1.00  0.85           H  
ATOM   1942 1HB  ALA A 126       7.259  -0.414 -19.302  1.00  0.85           H  
ATOM   1943 2HB  ALA A 126       8.842   0.404 -19.342  1.00  0.85           H  
ATOM   1944 3HB  ALA A 126       7.741   0.538 -20.732  1.00  0.85           H  
ATOM   1945  N   GLY A 127       7.926  -2.352 -22.628  1.00  0.83           N  
ATOM   1946  CA  GLY A 127       6.927  -2.992 -23.458  1.00  0.83           C  
ATOM   1947  C   GLY A 127       5.775  -2.042 -23.797  1.00  0.83           C  
ATOM   1948  O   GLY A 127       4.660  -2.511 -24.041  1.00  0.83           O  
ATOM   1949  H   GLY A 127       8.846  -2.162 -23.025  1.00  0.83           H  
ATOM   1950 1HA  GLY A 127       7.402  -3.332 -24.379  1.00  0.83           H  
ATOM   1951 2HA  GLY A 127       6.544  -3.873 -22.953  1.00  0.83           H  
ATOM   1952  N   ILE A 128       6.033  -0.724 -23.792  1.00  0.79           N  
ATOM   1953  CA  ILE A 128       5.013   0.291 -24.072  1.00  0.79           C  
ATOM   1954  C   ILE A 128       5.221   1.017 -25.387  1.00  0.79           C  
ATOM   1955  O   ILE A 128       6.139   1.827 -25.514  1.00  0.79           O  
ATOM   1956  CB  ILE A 128       5.018   1.399 -22.991  1.00  0.79           C  
ATOM   1957  CG1 ILE A 128       4.700   0.866 -21.609  1.00  0.79           C  
ATOM   1958  CG2 ILE A 128       4.111   2.545 -23.386  1.00  0.79           C  
ATOM   1959  CD1 ILE A 128       4.904   1.920 -20.506  1.00  0.79           C  
ATOM   1960  H   ILE A 128       6.982  -0.404 -23.598  1.00  0.79           H  
ATOM   1961  HA  ILE A 128       4.038  -0.188 -24.095  1.00  0.79           H  
ATOM   1962  HB  ILE A 128       6.028   1.784 -22.924  1.00  0.79           H  
ATOM   1963 1HG1 ILE A 128       3.675   0.535 -21.594  1.00  0.79           H  
ATOM   1964 2HG1 ILE A 128       5.338   0.012 -21.398  1.00  0.79           H  
ATOM   1965 1HG2 ILE A 128       4.168   3.336 -22.645  1.00  0.79           H  
ATOM   1966 2HG2 ILE A 128       4.409   2.944 -24.351  1.00  0.79           H  
ATOM   1967 3HG2 ILE A 128       3.111   2.191 -23.458  1.00  0.79           H  
ATOM   1968 1HD1 ILE A 128       4.669   1.487 -19.533  1.00  0.79           H  
ATOM   1969 2HD1 ILE A 128       5.939   2.250 -20.505  1.00  0.79           H  
ATOM   1970 3HD1 ILE A 128       4.256   2.776 -20.686  1.00  0.79           H  
ATOM   1971  N   LYS A 129       4.328   0.808 -26.346  1.00  0.75           N  
ATOM   1972  CA  LYS A 129       4.415   1.531 -27.609  1.00  0.75           C  
ATOM   1973  C   LYS A 129       3.524   2.754 -27.493  1.00  0.75           C  
ATOM   1974  O   LYS A 129       2.402   2.624 -27.007  1.00  0.75           O  
ATOM   1975  CB  LYS A 129       3.971   0.656 -28.773  1.00  0.75           C  
ATOM   1976  CG  LYS A 129       4.789  -0.617 -28.966  1.00  0.75           C  
ATOM   1977  CD  LYS A 129       6.201  -0.281 -29.424  1.00  0.75           C  
ATOM   1978  CE  LYS A 129       6.190   0.270 -30.852  1.00  0.75           C  
ATOM   1979  NZ  LYS A 129       7.553   0.557 -31.353  1.00  0.75           N  
ATOM   1980  H   LYS A 129       3.590   0.134 -26.199  1.00  0.75           H  
ATOM   1981  HA  LYS A 129       5.440   1.864 -27.777  1.00  0.75           H  
ATOM   1982 1HB  LYS A 129       2.921   0.383 -28.654  1.00  0.75           H  
ATOM   1983 2HB  LYS A 129       4.054   1.232 -29.690  1.00  0.75           H  
ATOM   1984 1HG  LYS A 129       4.837  -1.170 -28.027  1.00  0.75           H  
ATOM   1985 2HG  LYS A 129       4.310  -1.245 -29.717  1.00  0.75           H  
ATOM   1986 1HD  LYS A 129       6.634   0.469 -28.755  1.00  0.75           H  
ATOM   1987 2HD  LYS A 129       6.821  -1.174 -29.392  1.00  0.75           H  
ATOM   1988 1HE  LYS A 129       5.714  -0.450 -31.514  1.00  0.75           H  
ATOM   1989 2HE  LYS A 129       5.614   1.201 -30.868  1.00  0.75           H  
ATOM   1990 1HZ  LYS A 129       7.484   0.963 -32.300  1.00  0.75           H  
ATOM   1991 2HZ  LYS A 129       7.990   1.257 -30.771  1.00  0.75           H  
ATOM   1992 3HZ  LYS A 129       8.114  -0.266 -31.374  1.00  0.75           H  
ATOM   1993  N   GLY A 130       3.982   3.916 -27.960  1.00  0.72           N  
ATOM   1994  CA  GLY A 130       3.147   5.099 -27.880  1.00  0.72           C  
ATOM   1995  C   GLY A 130       2.236   5.251 -29.080  1.00  0.72           C  
ATOM   1996  O   GLY A 130       2.288   4.461 -30.039  1.00  0.72           O  
ATOM   1997  H   GLY A 130       4.921   4.022 -28.345  1.00  0.72           H  
ATOM   1998 1HA  GLY A 130       2.563   5.066 -26.966  1.00  0.72           H  
ATOM   1999 2HA  GLY A 130       3.766   5.979 -27.795  1.00  0.72           H  
ATOM   2000  N   ILE A 131       1.464   6.330 -29.063  1.00  0.71           N  
ATOM   2001  CA  ILE A 131       0.491   6.626 -30.098  1.00  0.71           C  
ATOM   2002  C   ILE A 131       1.143   6.883 -31.444  1.00  0.71           C  
ATOM   2003  O   ILE A 131       0.695   6.352 -32.451  1.00  0.71           O  
ATOM   2004  CB  ILE A 131      -0.326   7.882 -29.761  1.00  0.71           C  
ATOM   2005  CG1 ILE A 131      -1.173   7.682 -28.544  1.00  0.71           C  
ATOM   2006  CG2 ILE A 131      -1.247   8.182 -30.944  1.00  0.71           C  
ATOM   2007  CD1 ILE A 131      -1.741   8.956 -28.016  1.00  0.71           C  
ATOM   2008  H   ILE A 131       1.520   6.932 -28.244  1.00  0.71           H  
ATOM   2009  HA  ILE A 131      -0.179   5.770 -30.193  1.00  0.71           H  
ATOM   2010  HB  ILE A 131       0.338   8.727 -29.577  1.00  0.71           H  
ATOM   2011 1HG1 ILE A 131      -1.982   7.033 -28.783  1.00  0.71           H  
ATOM   2012 2HG1 ILE A 131      -0.574   7.231 -27.770  1.00  0.71           H  
ATOM   2013 1HG2 ILE A 131      -1.857   9.058 -30.731  1.00  0.71           H  
ATOM   2014 2HG2 ILE A 131      -0.653   8.353 -31.836  1.00  0.71           H  
ATOM   2015 3HG2 ILE A 131      -1.894   7.351 -31.111  1.00  0.71           H  
ATOM   2016 1HD1 ILE A 131      -2.342   8.749 -27.140  1.00  0.71           H  
ATOM   2017 2HD1 ILE A 131      -0.928   9.630 -27.749  1.00  0.71           H  
ATOM   2018 3HD1 ILE A 131      -2.354   9.413 -28.777  1.00  0.71           H  
ATOM   2019  N   VAL A 132       2.203   7.705 -31.455  1.00  0.71           N  
ATOM   2020  CA  VAL A 132       2.891   8.112 -32.678  1.00  0.71           C  
ATOM   2021  C   VAL A 132       3.687   7.000 -33.327  1.00  0.71           C  
ATOM   2022  O   VAL A 132       3.511   6.710 -34.515  1.00  0.71           O  
ATOM   2023  CB  VAL A 132       3.916   9.222 -32.369  1.00  0.71           C  
ATOM   2024  CG1 VAL A 132       4.713   9.541 -33.598  1.00  0.71           C  
ATOM   2025  CG2 VAL A 132       3.225  10.438 -31.856  1.00  0.71           C  
ATOM   2026  H   VAL A 132       2.550   8.067 -30.574  1.00  0.71           H  
ATOM   2027  HA  VAL A 132       2.146   8.481 -33.381  1.00  0.71           H  
ATOM   2028  HB  VAL A 132       4.615   8.863 -31.616  1.00  0.71           H  
ATOM   2029 1HG1 VAL A 132       5.446  10.315 -33.363  1.00  0.71           H  
ATOM   2030 2HG1 VAL A 132       5.230   8.651 -33.949  1.00  0.71           H  
ATOM   2031 3HG1 VAL A 132       4.051   9.892 -34.364  1.00  0.71           H  
ATOM   2032 1HG2 VAL A 132       3.971  11.192 -31.632  1.00  0.71           H  
ATOM   2033 2HG2 VAL A 132       2.553  10.804 -32.611  1.00  0.71           H  
ATOM   2034 3HG2 VAL A 132       2.671  10.189 -30.949  1.00  0.71           H  
ATOM   2035  N   ASP A 133       4.544   6.341 -32.535  1.00  0.74           N  
ATOM   2036  CA  ASP A 133       5.416   5.293 -33.061  1.00  0.74           C  
ATOM   2037  C   ASP A 133       4.614   4.142 -33.630  1.00  0.74           C  
ATOM   2038  O   ASP A 133       5.056   3.472 -34.560  1.00  0.74           O  
ATOM   2039  CB  ASP A 133       6.383   4.759 -31.996  1.00  0.74           C  
ATOM   2040  CG  ASP A 133       7.545   3.907 -32.597  1.00  0.74           C  
ATOM   2041  OD1 ASP A 133       8.348   4.450 -33.325  1.00  0.74           O  
ATOM   2042  OD2 ASP A 133       7.608   2.713 -32.310  1.00  0.74           O  
ATOM   2043  H   ASP A 133       4.611   6.602 -31.559  1.00  0.74           H  
ATOM   2044  HA  ASP A 133       6.010   5.719 -33.869  1.00  0.74           H  
ATOM   2045 1HB  ASP A 133       6.807   5.598 -31.438  1.00  0.74           H  
ATOM   2046 2HB  ASP A 133       5.829   4.148 -31.282  1.00  0.74           H  
ATOM   2047  N   SER A 134       3.427   3.906 -33.080  1.00  0.79           N  
ATOM   2048  CA  SER A 134       2.619   2.815 -33.555  1.00  0.79           C  
ATOM   2049  C   SER A 134       1.820   3.126 -34.820  1.00  0.79           C  
ATOM   2050  O   SER A 134       1.244   2.207 -35.399  1.00  0.79           O  
ATOM   2051  CB  SER A 134       1.638   2.423 -32.477  1.00  0.79           C  
ATOM   2052  OG  SER A 134       2.306   1.979 -31.344  1.00  0.79           O  
ATOM   2053  H   SER A 134       3.088   4.452 -32.286  1.00  0.79           H  
ATOM   2054  HA  SER A 134       3.279   1.973 -33.765  1.00  0.79           H  
ATOM   2055 1HB  SER A 134       1.003   3.277 -32.224  1.00  0.79           H  
ATOM   2056 2HB  SER A 134       0.995   1.633 -32.851  1.00  0.79           H  
ATOM   2057  HG  SER A 134       2.388   2.782 -30.768  1.00  0.79           H  
ATOM   2058  N   THR A 135       1.772   4.379 -35.281  1.00  0.86           N  
ATOM   2059  CA  THR A 135       0.877   4.631 -36.402  1.00  0.86           C  
ATOM   2060  C   THR A 135       1.417   3.958 -37.668  1.00  0.86           C  
ATOM   2061  O   THR A 135       2.615   4.023 -37.929  1.00  0.86           O  
ATOM   2062  CB  THR A 135       0.756   6.144 -36.691  1.00  0.86           C  
ATOM   2063  OG1 THR A 135       2.052   6.684 -36.989  1.00  0.86           O  
ATOM   2064  CG2 THR A 135       0.227   6.864 -35.509  1.00  0.86           C  
ATOM   2065  H   THR A 135       2.310   5.135 -34.854  1.00  0.86           H  
ATOM   2066  HA  THR A 135      -0.101   4.252 -36.126  1.00  0.86           H  
ATOM   2067  HB  THR A 135       0.090   6.294 -37.539  1.00  0.86           H  
ATOM   2068  HG1 THR A 135       2.611   6.656 -36.174  1.00  0.86           H  
ATOM   2069 1HG2 THR A 135       0.145   7.931 -35.720  1.00  0.86           H  
ATOM   2070 2HG2 THR A 135      -0.747   6.462 -35.250  1.00  0.86           H  
ATOM   2071 3HG2 THR A 135       0.906   6.711 -34.713  1.00  0.86           H  
ATOM   2072  N   PRO A 136       0.565   3.338 -38.506  1.00  0.91           N  
ATOM   2073  CA  PRO A 136       0.917   2.768 -39.793  1.00  0.91           C  
ATOM   2074  C   PRO A 136       0.909   3.799 -40.913  1.00  0.91           C  
ATOM   2075  O   PRO A 136       1.431   3.570 -42.005  1.00  0.91           O  
ATOM   2076  CB  PRO A 136      -0.199   1.739 -39.987  1.00  0.91           C  
ATOM   2077  CG  PRO A 136      -1.397   2.370 -39.307  1.00  0.91           C  
ATOM   2078  CD  PRO A 136      -0.826   3.118 -38.116  1.00  0.91           C  
ATOM   2079  HA  PRO A 136       1.900   2.281 -39.716  1.00  0.91           H  
ATOM   2080 1HB  PRO A 136      -0.362   1.566 -41.061  1.00  0.91           H  
ATOM   2081 2HB  PRO A 136       0.092   0.776 -39.542  1.00  0.91           H  
ATOM   2082 1HG  PRO A 136      -1.919   3.031 -40.011  1.00  0.91           H  
ATOM   2083 2HG  PRO A 136      -2.116   1.595 -39.007  1.00  0.91           H  
ATOM   2084 1HD  PRO A 136      -1.365   4.074 -37.985  1.00  0.91           H  
ATOM   2085 2HD  PRO A 136      -0.864   2.483 -37.229  1.00  0.91           H  
ATOM   2086  N   HIS A 137       0.322   4.956 -40.643  1.00  0.95           N  
ATOM   2087  CA  HIS A 137       0.048   5.921 -41.700  1.00  0.95           C  
ATOM   2088  C   HIS A 137       1.207   6.864 -41.979  1.00  0.95           C  
ATOM   2089  O   HIS A 137       1.054   8.076 -41.847  1.00  0.95           O  
ATOM   2090  CB  HIS A 137      -1.161   6.761 -41.297  1.00  0.95           C  
ATOM   2091  CG  HIS A 137      -2.421   5.977 -41.097  1.00  0.95           C  
ATOM   2092  ND1 HIS A 137      -2.921   5.098 -42.030  1.00  0.95           N  
ATOM   2093  CD2 HIS A 137      -3.277   5.949 -40.055  1.00  0.95           C  
ATOM   2094  CE1 HIS A 137      -4.039   4.564 -41.560  1.00  0.95           C  
ATOM   2095  NE2 HIS A 137      -4.268   5.073 -40.361  1.00  0.95           N  
ATOM   2096  H   HIS A 137      -0.014   5.145 -39.712  1.00  0.95           H  
ATOM   2097  HA  HIS A 137      -0.183   5.391 -42.623  1.00  0.95           H  
ATOM   2098 1HB  HIS A 137      -0.936   7.275 -40.360  1.00  0.95           H  
ATOM   2099 2HB  HIS A 137      -1.341   7.524 -42.051  1.00  0.95           H  
ATOM   2100  HD2 HIS A 137      -3.200   6.513 -39.138  1.00  0.95           H  
ATOM   2101  HE1 HIS A 137      -4.652   3.829 -42.074  1.00  0.95           H  
ATOM   2102  HE2 HIS A 137      -5.038   4.879 -39.703  1.00  0.95           H  
ATOM   2103  N   GLU A 138       2.326   6.301 -42.430  1.00  0.97           N  
ATOM   2104  CA  GLU A 138       3.566   7.047 -42.701  1.00  0.97           C  
ATOM   2105  C   GLU A 138       3.656   8.309 -41.825  1.00  0.97           C  
ATOM   2106  O   GLU A 138       3.720   8.207 -40.599  1.00  0.97           O  
ATOM   2107  CB  GLU A 138       3.650   7.390 -44.196  1.00  0.97           C  
ATOM   2108  CG  GLU A 138       3.772   6.150 -45.101  1.00  0.97           C  
ATOM   2109  CD  GLU A 138       3.873   6.452 -46.592  1.00  0.97           C  
ATOM   2110  OE1 GLU A 138       3.730   7.587 -46.975  1.00  0.97           O  
ATOM   2111  OE2 GLU A 138       4.099   5.529 -47.340  1.00  0.97           O  
ATOM   2112  H   GLU A 138       2.300   5.285 -42.529  1.00  0.97           H  
ATOM   2113  HA  GLU A 138       4.412   6.405 -42.451  1.00  0.97           H  
ATOM   2114 1HB  GLU A 138       2.762   7.948 -44.499  1.00  0.97           H  
ATOM   2115 2HB  GLU A 138       4.523   8.015 -44.385  1.00  0.97           H  
ATOM   2116 1HG  GLU A 138       4.657   5.591 -44.799  1.00  0.97           H  
ATOM   2117 2HG  GLU A 138       2.904   5.514 -44.926  1.00  0.97           H  
ATOM   2118  N   ALA A 139       3.704   9.485 -42.454  1.00  0.96           N  
ATOM   2119  CA  ALA A 139       3.660  10.762 -41.741  1.00  0.96           C  
ATOM   2120  C   ALA A 139       3.319  11.868 -42.730  1.00  0.96           C  
ATOM   2121  O   ALA A 139       3.652  11.775 -43.915  1.00  0.96           O  
ATOM   2122  CB  ALA A 139       4.971  11.071 -41.030  1.00  0.96           C  
ATOM   2123  H   ALA A 139       3.695   9.497 -43.462  1.00  0.96           H  
ATOM   2124  HA  ALA A 139       2.859  10.712 -41.001  1.00  0.96           H  
ATOM   2125 1HB  ALA A 139       4.876  12.026 -40.507  1.00  0.96           H  
ATOM   2126 2HB  ALA A 139       5.194  10.286 -40.309  1.00  0.96           H  
ATOM   2127 3HB  ALA A 139       5.775  11.133 -41.758  1.00  0.96           H  
ATOM   2128  N   LEU A 140       2.719  12.942 -42.238  1.00  0.94           N  
ATOM   2129  CA  LEU A 140       2.415  14.080 -43.093  1.00  0.94           C  
ATOM   2130  C   LEU A 140       3.313  15.275 -42.823  1.00  0.94           C  
ATOM   2131  O   LEU A 140       3.113  16.010 -41.855  1.00  0.94           O  
ATOM   2132  CB  LEU A 140       0.977  14.497 -42.880  1.00  0.94           C  
ATOM   2133  CG  LEU A 140      -0.052  13.435 -43.095  1.00  0.94           C  
ATOM   2134  CD1 LEU A 140      -1.345  14.002 -42.734  1.00  0.94           C  
ATOM   2135  CD2 LEU A 140      -0.045  12.971 -44.528  1.00  0.94           C  
ATOM   2136  H   LEU A 140       2.454  12.952 -41.253  1.00  0.94           H  
ATOM   2137  HA  LEU A 140       2.548  13.780 -44.131  1.00  0.94           H  
ATOM   2138 1HB  LEU A 140       0.873  14.844 -41.861  1.00  0.94           H  
ATOM   2139 2HB  LEU A 140       0.751  15.327 -43.550  1.00  0.94           H  
ATOM   2140  HG  LEU A 140       0.149  12.587 -42.436  1.00  0.94           H  
ATOM   2141 1HD1 LEU A 140      -2.112  13.253 -42.867  1.00  0.94           H  
ATOM   2142 2HD1 LEU A 140      -1.302  14.322 -41.700  1.00  0.94           H  
ATOM   2143 3HD1 LEU A 140      -1.552  14.851 -43.367  1.00  0.94           H  
ATOM   2144 1HD2 LEU A 140      -0.811  12.206 -44.666  1.00  0.94           H  
ATOM   2145 2HD2 LEU A 140      -0.254  13.817 -45.184  1.00  0.94           H  
ATOM   2146 3HD2 LEU A 140       0.936  12.554 -44.772  1.00  0.94           H  
ATOM   2147  N   ALA A 141       4.322  15.458 -43.657  1.00  0.93           N  
ATOM   2148  CA  ALA A 141       5.245  16.564 -43.449  1.00  0.93           C  
ATOM   2149  C   ALA A 141       4.523  17.897 -43.630  1.00  0.93           C  
ATOM   2150  O   ALA A 141       3.645  18.024 -44.488  1.00  0.93           O  
ATOM   2151  CB  ALA A 141       6.425  16.474 -44.390  1.00  0.93           C  
ATOM   2152  H   ALA A 141       4.451  14.825 -44.436  1.00  0.93           H  
ATOM   2153  HA  ALA A 141       5.610  16.506 -42.430  1.00  0.93           H  
ATOM   2154 1HB  ALA A 141       7.108  17.305 -44.188  1.00  0.93           H  
ATOM   2155 2HB  ALA A 141       6.944  15.530 -44.232  1.00  0.93           H  
ATOM   2156 3HB  ALA A 141       6.076  16.531 -45.418  1.00  0.93           H  
ATOM   2157  N   VAL A 142       4.930  18.890 -42.852  1.00  0.93           N  
ATOM   2158  CA  VAL A 142       4.403  20.239 -42.925  1.00  0.93           C  
ATOM   2159  C   VAL A 142       5.550  21.211 -43.239  1.00  0.93           C  
ATOM   2160  O   VAL A 142       6.425  21.441 -42.398  1.00  0.93           O  
ATOM   2161  CB  VAL A 142       3.771  20.601 -41.560  1.00  0.93           C  
ATOM   2162  CG1 VAL A 142       3.192  21.977 -41.609  1.00  0.93           C  
ATOM   2163  CG2 VAL A 142       2.748  19.546 -41.163  1.00  0.93           C  
ATOM   2164  H   VAL A 142       5.631  18.684 -42.157  1.00  0.93           H  
ATOM   2165  HA  VAL A 142       3.651  20.293 -43.713  1.00  0.93           H  
ATOM   2166  HB  VAL A 142       4.544  20.617 -40.813  1.00  0.93           H  
ATOM   2167 1HG1 VAL A 142       2.782  22.242 -40.649  1.00  0.93           H  
ATOM   2168 2HG1 VAL A 142       3.982  22.669 -41.864  1.00  0.93           H  
ATOM   2169 3HG1 VAL A 142       2.407  22.022 -42.359  1.00  0.93           H  
ATOM   2170 1HG2 VAL A 142       2.335  19.781 -40.197  1.00  0.93           H  
ATOM   2171 2HG2 VAL A 142       1.963  19.522 -41.901  1.00  0.93           H  
ATOM   2172 3HG2 VAL A 142       3.230  18.569 -41.111  1.00  0.93           H  
ATOM   2173  N   ALA A 143       5.576  21.753 -44.462  1.00  0.94           N  
ATOM   2174  CA  ALA A 143       6.660  22.661 -44.866  1.00  0.94           C  
ATOM   2175  C   ALA A 143       6.636  23.965 -44.063  1.00  0.94           C  
ATOM   2176  O   ALA A 143       7.677  24.540 -43.735  1.00  0.94           O  
ATOM   2177  CB  ALA A 143       6.574  22.964 -46.351  1.00  0.94           C  
ATOM   2178  H   ALA A 143       4.837  21.535 -45.119  1.00  0.94           H  
ATOM   2179  HA  ALA A 143       7.610  22.162 -44.663  1.00  0.94           H  
ATOM   2180 1HB  ALA A 143       7.402  23.611 -46.634  1.00  0.94           H  
ATOM   2181 2HB  ALA A 143       6.627  22.034 -46.915  1.00  0.94           H  
ATOM   2182 3HB  ALA A 143       5.634  23.465 -46.567  1.00  0.94           H  
ATOM   2183  N   SER A 144       5.429  24.423 -43.755  1.00  0.96           N  
ATOM   2184  CA  SER A 144       5.211  25.661 -43.022  1.00  0.96           C  
ATOM   2185  C   SER A 144       3.903  25.592 -42.263  1.00  0.96           C  
ATOM   2186  O   SER A 144       3.007  24.829 -42.610  1.00  0.96           O  
ATOM   2187  CB  SER A 144       5.144  26.844 -43.976  1.00  0.96           C  
ATOM   2188  OG  SER A 144       3.970  26.792 -44.781  1.00  0.96           O  
ATOM   2189  H   SER A 144       4.631  23.898 -44.081  1.00  0.96           H  
ATOM   2190  HA  SER A 144       6.026  25.800 -42.310  1.00  0.96           H  
ATOM   2191 1HB  SER A 144       5.156  27.772 -43.408  1.00  0.96           H  
ATOM   2192 2HB  SER A 144       6.024  26.840 -44.617  1.00  0.96           H  
ATOM   2193  HG  SER A 144       3.998  25.940 -45.299  1.00  0.96           H  
ATOM   2194  N   VAL A 145       3.722  26.472 -41.299  1.00  0.97           N  
ATOM   2195  CA  VAL A 145       2.453  26.508 -40.583  1.00  0.97           C  
ATOM   2196  C   VAL A 145       1.252  26.767 -41.501  1.00  0.97           C  
ATOM   2197  O   VAL A 145       0.158  26.272 -41.251  1.00  0.97           O  
ATOM   2198  CB  VAL A 145       2.532  27.562 -39.477  1.00  0.97           C  
ATOM   2199  CG1 VAL A 145       2.604  28.951 -40.072  1.00  0.97           C  
ATOM   2200  CG2 VAL A 145       1.319  27.439 -38.578  1.00  0.97           C  
ATOM   2201  H   VAL A 145       4.470  27.101 -41.040  1.00  0.97           H  
ATOM   2202  HA  VAL A 145       2.306  25.539 -40.108  1.00  0.97           H  
ATOM   2203  HB  VAL A 145       3.442  27.400 -38.900  1.00  0.97           H  
ATOM   2204 1HG1 VAL A 145       2.694  29.664 -39.275  1.00  0.97           H  
ATOM   2205 2HG1 VAL A 145       3.478  29.027 -40.717  1.00  0.97           H  
ATOM   2206 3HG1 VAL A 145       1.707  29.168 -40.642  1.00  0.97           H  
ATOM   2207 1HG2 VAL A 145       1.391  28.182 -37.798  1.00  0.97           H  
ATOM   2208 2HG2 VAL A 145       0.418  27.610 -39.158  1.00  0.97           H  
ATOM   2209 3HG2 VAL A 145       1.285  26.440 -38.133  1.00  0.97           H  
ATOM   2210  N   SER A 146       1.461  27.472 -42.613  1.00  0.96           N  
ATOM   2211  CA  SER A 146       0.374  27.782 -43.535  1.00  0.96           C  
ATOM   2212  C   SER A 146      -0.130  26.543 -44.302  1.00  0.96           C  
ATOM   2213  O   SER A 146      -1.210  26.569 -44.894  1.00  0.96           O  
ATOM   2214  CB  SER A 146       0.812  28.878 -44.493  1.00  0.96           C  
ATOM   2215  OG  SER A 146       1.784  28.443 -45.421  1.00  0.96           O  
ATOM   2216  H   SER A 146       2.389  27.819 -42.808  1.00  0.96           H  
ATOM   2217  HA  SER A 146      -0.460  28.169 -42.950  1.00  0.96           H  
ATOM   2218 1HB  SER A 146      -0.055  29.256 -45.025  1.00  0.96           H  
ATOM   2219 2HB  SER A 146       1.217  29.703 -43.912  1.00  0.96           H  
ATOM   2220  HG  SER A 146       2.481  27.947 -44.942  1.00  0.96           H  
ATOM   2221  N   ASP A 147       0.649  25.461 -44.272  1.00  0.92           N  
ATOM   2222  CA  ASP A 147       0.331  24.184 -44.904  1.00  0.92           C  
ATOM   2223  C   ASP A 147      -0.357  23.275 -43.906  1.00  0.92           C  
ATOM   2224  O   ASP A 147      -0.919  22.239 -44.271  1.00  0.92           O  
ATOM   2225  CB  ASP A 147       1.590  23.452 -45.385  1.00  0.92           C  
ATOM   2226  CG  ASP A 147       2.353  24.137 -46.517  1.00  0.92           C  
ATOM   2227  OD1 ASP A 147       1.809  24.294 -47.591  1.00  0.92           O  
ATOM   2228  OD2 ASP A 147       3.487  24.513 -46.280  1.00  0.92           O  
ATOM   2229  H   ASP A 147       1.520  25.499 -43.749  1.00  0.92           H  
ATOM   2230  HA  ASP A 147      -0.340  24.361 -45.744  1.00  0.92           H  
ATOM   2231 1HB  ASP A 147       2.268  23.337 -44.540  1.00  0.92           H  
ATOM   2232 2HB  ASP A 147       1.316  22.450 -45.712  1.00  0.92           H  
ATOM   2233  N   PHE A 148      -0.233  23.613 -42.630  1.00  0.88           N  
ATOM   2234  CA  PHE A 148      -0.671  22.739 -41.577  1.00  0.88           C  
ATOM   2235  C   PHE A 148      -2.126  22.284 -41.746  1.00  0.88           C  
ATOM   2236  O   PHE A 148      -2.366  21.084 -41.664  1.00  0.88           O  
ATOM   2237  CB  PHE A 148      -0.369  23.355 -40.217  1.00  0.88           C  
ATOM   2238  CG  PHE A 148      -0.676  22.502 -39.130  1.00  0.88           C  
ATOM   2239  CD1 PHE A 148       0.171  21.481 -38.829  1.00  0.88           C  
ATOM   2240  CD2 PHE A 148      -1.747  22.707 -38.393  1.00  0.88           C  
ATOM   2241  CE1 PHE A 148      -0.059  20.667 -37.784  1.00  0.88           C  
ATOM   2242  CE2 PHE A 148      -2.008  21.910 -37.334  1.00  0.88           C  
ATOM   2243  CZ  PHE A 148      -1.150  20.872 -37.025  1.00  0.88           C  
ATOM   2244  H   PHE A 148       0.163  24.512 -42.364  1.00  0.88           H  
ATOM   2245  HA  PHE A 148      -0.054  21.841 -41.627  1.00  0.88           H  
ATOM   2246 1HB  PHE A 148       0.696  23.586 -40.167  1.00  0.88           H  
ATOM   2247 2HB  PHE A 148      -0.881  24.280 -40.062  1.00  0.88           H  
ATOM   2248  HD1 PHE A 148       1.041  21.344 -39.440  1.00  0.88           H  
ATOM   2249  HD2 PHE A 148      -2.386  23.531 -38.662  1.00  0.88           H  
ATOM   2250  HE1 PHE A 148       0.633  19.864 -37.564  1.00  0.88           H  
ATOM   2251  HE2 PHE A 148      -2.889  22.100 -36.740  1.00  0.88           H  
ATOM   2252  HZ  PHE A 148      -1.338  20.227 -36.183  1.00  0.88           H  
ATOM   2253  N   PRO A 149      -3.128  23.150 -42.027  1.00  0.83           N  
ATOM   2254  CA  PRO A 149      -4.501  22.736 -42.232  1.00  0.83           C  
ATOM   2255  C   PRO A 149      -4.628  21.690 -43.353  1.00  0.83           C  
ATOM   2256  O   PRO A 149      -5.563  20.890 -43.365  1.00  0.83           O  
ATOM   2257  CB  PRO A 149      -5.189  24.049 -42.636  1.00  0.83           C  
ATOM   2258  CG  PRO A 149      -4.342  25.123 -42.037  1.00  0.83           C  
ATOM   2259  CD  PRO A 149      -2.933  24.617 -42.154  1.00  0.83           C  
ATOM   2260  HA  PRO A 149      -4.904  22.349 -41.287  1.00  0.83           H  
ATOM   2261 1HB  PRO A 149      -5.257  24.119 -43.733  1.00  0.83           H  
ATOM   2262 2HB  PRO A 149      -6.212  24.087 -42.244  1.00  0.83           H  
ATOM   2263 1HG  PRO A 149      -4.483  26.061 -42.591  1.00  0.83           H  
ATOM   2264 2HG  PRO A 149      -4.649  25.318 -41.007  1.00  0.83           H  
ATOM   2265 1HD  PRO A 149      -2.553  24.888 -43.148  1.00  0.83           H  
ATOM   2266 2HD  PRO A 149      -2.350  25.044 -41.364  1.00  0.83           H  
ATOM   2267  N   ARG A 150      -3.688  21.657 -44.308  1.00  0.79           N  
ATOM   2268  CA  ARG A 150      -3.799  20.673 -45.370  1.00  0.79           C  
ATOM   2269  C   ARG A 150      -3.413  19.333 -44.776  1.00  0.79           C  
ATOM   2270  O   ARG A 150      -4.018  18.296 -45.074  1.00  0.79           O  
ATOM   2271  CB  ARG A 150      -2.882  21.025 -46.534  1.00  0.79           C  
ATOM   2272  CG  ARG A 150      -3.275  22.264 -47.309  1.00  0.79           C  
ATOM   2273  CD  ARG A 150      -2.241  22.614 -48.314  1.00  0.79           C  
ATOM   2274  NE  ARG A 150      -2.603  23.781 -49.104  1.00  0.79           N  
ATOM   2275  CZ  ARG A 150      -1.713  24.541 -49.771  1.00  0.79           C  
ATOM   2276  NH1 ARG A 150      -0.433  24.243 -49.708  1.00  0.79           N  
ATOM   2277  NH2 ARG A 150      -2.121  25.581 -50.479  1.00  0.79           N  
ATOM   2278  H   ARG A 150      -2.876  22.266 -44.297  1.00  0.79           H  
ATOM   2279  HA  ARG A 150      -4.831  20.631 -45.722  1.00  0.79           H  
ATOM   2280 1HB  ARG A 150      -1.865  21.148 -46.191  1.00  0.79           H  
ATOM   2281 2HB  ARG A 150      -2.878  20.196 -47.241  1.00  0.79           H  
ATOM   2282 1HG  ARG A 150      -4.222  22.097 -47.819  1.00  0.79           H  
ATOM   2283 2HG  ARG A 150      -3.372  23.101 -46.613  1.00  0.79           H  
ATOM   2284 1HD  ARG A 150      -1.301  22.833 -47.795  1.00  0.79           H  
ATOM   2285 2HD  ARG A 150      -2.091  21.775 -48.990  1.00  0.79           H  
ATOM   2286  HE  ARG A 150      -3.582  24.030 -49.166  1.00  0.79           H  
ATOM   2287 1HH1 ARG A 150      -0.124  23.445 -49.158  1.00  0.79           H  
ATOM   2288 2HH1 ARG A 150       0.252  24.808 -50.186  1.00  0.79           H  
ATOM   2289 1HH2 ARG A 150      -3.105  25.808 -50.526  1.00  0.79           H  
ATOM   2290 2HH2 ARG A 150      -1.446  26.146 -50.973  1.00  0.79           H  
ATOM   2291  N   ALA A 151      -2.383  19.367 -43.921  1.00  0.76           N  
ATOM   2292  CA  ALA A 151      -1.899  18.174 -43.237  1.00  0.76           C  
ATOM   2293  C   ALA A 151      -2.965  17.639 -42.276  1.00  0.76           C  
ATOM   2294  O   ALA A 151      -3.196  16.433 -42.190  1.00  0.76           O  
ATOM   2295  CB  ALA A 151      -0.604  18.484 -42.510  1.00  0.76           C  
ATOM   2296  H   ALA A 151      -1.934  20.270 -43.745  1.00  0.76           H  
ATOM   2297  HA  ALA A 151      -1.702  17.408 -43.987  1.00  0.76           H  
ATOM   2298 1HB  ALA A 151      -0.231  17.584 -42.032  1.00  0.76           H  
ATOM   2299 2HB  ALA A 151       0.129  18.842 -43.231  1.00  0.76           H  
ATOM   2300 3HB  ALA A 151      -0.768  19.243 -41.757  1.00  0.76           H  
ATOM   2301  N   VAL A 152      -3.667  18.547 -41.595  1.00  0.74           N  
ATOM   2302  CA  VAL A 152      -4.718  18.143 -40.662  1.00  0.74           C  
ATOM   2303  C   VAL A 152      -5.880  17.508 -41.403  1.00  0.74           C  
ATOM   2304  O   VAL A 152      -6.374  16.451 -41.003  1.00  0.74           O  
ATOM   2305  CB  VAL A 152      -5.212  19.335 -39.838  1.00  0.74           C  
ATOM   2306  CG1 VAL A 152      -6.436  18.931 -39.000  1.00  0.74           C  
ATOM   2307  CG2 VAL A 152      -4.095  19.808 -38.941  1.00  0.74           C  
ATOM   2308  H   VAL A 152      -3.424  19.532 -41.703  1.00  0.74           H  
ATOM   2309  HA  VAL A 152      -4.309  17.404 -39.978  1.00  0.74           H  
ATOM   2310  HB  VAL A 152      -5.512  20.134 -40.511  1.00  0.74           H  
ATOM   2311 1HG1 VAL A 152      -6.790  19.778 -38.428  1.00  0.74           H  
ATOM   2312 2HG1 VAL A 152      -7.233  18.594 -39.665  1.00  0.74           H  
ATOM   2313 3HG1 VAL A 152      -6.164  18.126 -38.319  1.00  0.74           H  
ATOM   2314 1HG2 VAL A 152      -4.427  20.655 -38.368  1.00  0.74           H  
ATOM   2315 2HG2 VAL A 152      -3.803  19.005 -38.267  1.00  0.74           H  
ATOM   2316 3HG2 VAL A 152      -3.241  20.096 -39.546  1.00  0.74           H  
ATOM   2317  N   LEU A 153      -6.304  18.128 -42.502  1.00  0.74           N  
ATOM   2318  CA  LEU A 153      -7.379  17.562 -43.293  1.00  0.74           C  
ATOM   2319  C   LEU A 153      -6.972  16.218 -43.878  1.00  0.74           C  
ATOM   2320  O   LEU A 153      -7.749  15.260 -43.825  1.00  0.74           O  
ATOM   2321  CB  LEU A 153      -7.808  18.516 -44.405  1.00  0.74           C  
ATOM   2322  CG  LEU A 153      -8.911  17.986 -45.310  1.00  0.74           C  
ATOM   2323  CD1 LEU A 153     -10.146  17.630 -44.472  1.00  0.74           C  
ATOM   2324  CD2 LEU A 153      -9.252  19.060 -46.327  1.00  0.74           C  
ATOM   2325  H   LEU A 153      -5.888  19.014 -42.794  1.00  0.74           H  
ATOM   2326  HA  LEU A 153      -8.234  17.407 -42.637  1.00  0.74           H  
ATOM   2327 1HB  LEU A 153      -8.140  19.441 -43.969  1.00  0.74           H  
ATOM   2328 2HB  LEU A 153      -6.935  18.731 -45.026  1.00  0.74           H  
ATOM   2329  HG  LEU A 153      -8.568  17.085 -45.821  1.00  0.74           H  
ATOM   2330 1HD1 LEU A 153     -10.929  17.251 -45.130  1.00  0.74           H  
ATOM   2331 2HD1 LEU A 153      -9.880  16.862 -43.745  1.00  0.74           H  
ATOM   2332 3HD1 LEU A 153     -10.510  18.501 -43.955  1.00  0.74           H  
ATOM   2333 1HD2 LEU A 153     -10.040  18.701 -46.989  1.00  0.74           H  
ATOM   2334 2HD2 LEU A 153      -9.594  19.956 -45.806  1.00  0.74           H  
ATOM   2335 3HD2 LEU A 153      -8.363  19.297 -46.912  1.00  0.74           H  
ATOM   2336  N   SER A 154      -5.756  16.135 -44.429  1.00  0.74           N  
ATOM   2337  CA  SER A 154      -5.278  14.900 -45.023  1.00  0.74           C  
ATOM   2338  C   SER A 154      -5.255  13.800 -43.966  1.00  0.74           C  
ATOM   2339  O   SER A 154      -5.640  12.656 -44.233  1.00  0.74           O  
ATOM   2340  CB  SER A 154      -3.887  15.117 -45.595  1.00  0.74           C  
ATOM   2341  OG  SER A 154      -3.919  16.041 -46.649  1.00  0.74           O  
ATOM   2342  H   SER A 154      -5.148  16.951 -44.461  1.00  0.74           H  
ATOM   2343  HA  SER A 154      -5.957  14.607 -45.824  1.00  0.74           H  
ATOM   2344 1HB  SER A 154      -3.237  15.489 -44.814  1.00  0.74           H  
ATOM   2345 2HB  SER A 154      -3.479  14.169 -45.941  1.00  0.74           H  
ATOM   2346  HG  SER A 154      -4.103  16.911 -46.223  1.00  0.74           H  
ATOM   2347  N   ALA A 155      -4.827  14.144 -42.751  1.00  0.75           N  
ATOM   2348  CA  ALA A 155      -4.795  13.189 -41.660  1.00  0.75           C  
ATOM   2349  C   ALA A 155      -6.183  12.690 -41.318  1.00  0.75           C  
ATOM   2350  O   ALA A 155      -6.405  11.486 -41.177  1.00  0.75           O  
ATOM   2351  CB  ALA A 155      -4.210  13.849 -40.450  1.00  0.75           C  
ATOM   2352  H   ALA A 155      -4.487  15.089 -42.579  1.00  0.75           H  
ATOM   2353  HA  ALA A 155      -4.187  12.339 -41.961  1.00  0.75           H  
ATOM   2354 1HB  ALA A 155      -4.180  13.154 -39.651  1.00  0.75           H  
ATOM   2355 2HB  ALA A 155      -3.233  14.195 -40.665  1.00  0.75           H  
ATOM   2356 3HB  ALA A 155      -4.828  14.685 -40.176  1.00  0.75           H  
ATOM   2357  N   ALA A 156      -7.142  13.611 -41.238  1.00  0.76           N  
ATOM   2358  CA  ALA A 156      -8.513  13.240 -40.934  1.00  0.76           C  
ATOM   2359  C   ALA A 156      -9.083  12.338 -42.022  1.00  0.76           C  
ATOM   2360  O   ALA A 156      -9.800  11.376 -41.734  1.00  0.76           O  
ATOM   2361  CB  ALA A 156      -9.360  14.488 -40.789  1.00  0.76           C  
ATOM   2362  H   ALA A 156      -6.909  14.599 -41.358  1.00  0.76           H  
ATOM   2363  HA  ALA A 156      -8.517  12.689 -39.995  1.00  0.76           H  
ATOM   2364 1HB  ALA A 156     -10.380  14.211 -40.538  1.00  0.76           H  
ATOM   2365 2HB  ALA A 156      -8.945  15.116 -39.999  1.00  0.76           H  
ATOM   2366 3HB  ALA A 156      -9.351  15.040 -41.728  1.00  0.76           H  
ATOM   2367  N   ASP A 157      -8.726  12.629 -43.276  1.00  0.78           N  
ATOM   2368  CA  ASP A 157      -9.225  11.879 -44.416  1.00  0.78           C  
ATOM   2369  C   ASP A 157      -8.605  10.487 -44.400  1.00  0.78           C  
ATOM   2370  O   ASP A 157      -9.291   9.492 -44.649  1.00  0.78           O  
ATOM   2371  CB  ASP A 157      -8.899  12.649 -45.709  1.00  0.78           C  
ATOM   2372  CG  ASP A 157      -9.736  12.268 -46.956  1.00  0.78           C  
ATOM   2373  OD1 ASP A 157     -10.951  12.447 -46.906  1.00  0.78           O  
ATOM   2374  OD2 ASP A 157      -9.172  11.855 -47.961  1.00  0.78           O  
ATOM   2375  H   ASP A 157      -8.131  13.441 -43.445  1.00  0.78           H  
ATOM   2376  HA  ASP A 157     -10.300  11.770 -44.326  1.00  0.78           H  
ATOM   2377 1HB  ASP A 157      -9.027  13.718 -45.521  1.00  0.78           H  
ATOM   2378 2HB  ASP A 157      -7.843  12.502 -45.943  1.00  0.78           H  
ATOM   2379  N   THR A 158      -7.324  10.406 -44.031  1.00  0.79           N  
ATOM   2380  CA  THR A 158      -6.624   9.137 -43.945  1.00  0.79           C  
ATOM   2381  C   THR A 158      -7.293   8.255 -42.903  1.00  0.79           C  
ATOM   2382  O   THR A 158      -7.567   7.074 -43.148  1.00  0.79           O  
ATOM   2383  CB  THR A 158      -5.151   9.363 -43.556  1.00  0.79           C  
ATOM   2384  OG1 THR A 158      -4.503  10.146 -44.574  1.00  0.79           O  
ATOM   2385  CG2 THR A 158      -4.433   8.050 -43.356  1.00  0.79           C  
ATOM   2386  H   THR A 158      -6.804  11.261 -43.846  1.00  0.79           H  
ATOM   2387  HA  THR A 158      -6.671   8.639 -44.912  1.00  0.79           H  
ATOM   2388  HB  THR A 158      -5.117   9.915 -42.632  1.00  0.79           H  
ATOM   2389  HG1 THR A 158      -4.926  11.039 -44.600  1.00  0.79           H  
ATOM   2390 1HG2 THR A 158      -3.406   8.248 -43.070  1.00  0.79           H  
ATOM   2391 2HG2 THR A 158      -4.930   7.486 -42.564  1.00  0.79           H  
ATOM   2392 3HG2 THR A 158      -4.450   7.474 -44.277  1.00  0.79           H  
ATOM   2393  N   LEU A 159      -7.591   8.842 -41.750  1.00  0.81           N  
ATOM   2394  CA  LEU A 159      -8.224   8.094 -40.688  1.00  0.81           C  
ATOM   2395  C   LEU A 159      -9.611   7.610 -41.113  1.00  0.81           C  
ATOM   2396  O   LEU A 159      -9.950   6.441 -40.894  1.00  0.81           O  
ATOM   2397  CB  LEU A 159      -8.245   8.966 -39.429  1.00  0.81           C  
ATOM   2398  CG  LEU A 159      -6.852   9.171 -38.856  1.00  0.81           C  
ATOM   2399  CD1 LEU A 159      -6.813  10.199 -37.719  1.00  0.81           C  
ATOM   2400  CD2 LEU A 159      -6.387   7.846 -38.380  1.00  0.81           C  
ATOM   2401  H   LEU A 159      -7.339   9.821 -41.602  1.00  0.81           H  
ATOM   2402  HA  LEU A 159      -7.613   7.220 -40.476  1.00  0.81           H  
ATOM   2403 1HB  LEU A 159      -8.680   9.937 -39.667  1.00  0.81           H  
ATOM   2404 2HB  LEU A 159      -8.849   8.474 -38.685  1.00  0.81           H  
ATOM   2405  HG  LEU A 159      -6.212   9.532 -39.642  1.00  0.81           H  
ATOM   2406 1HD1 LEU A 159      -5.787  10.305 -37.367  1.00  0.81           H  
ATOM   2407 2HD1 LEU A 159      -7.167  11.155 -38.096  1.00  0.81           H  
ATOM   2408 3HD1 LEU A 159      -7.425   9.877 -36.898  1.00  0.81           H  
ATOM   2409 1HD2 LEU A 159      -5.389   7.910 -37.987  1.00  0.81           H  
ATOM   2410 2HD2 LEU A 159      -7.057   7.498 -37.602  1.00  0.81           H  
ATOM   2411 3HD2 LEU A 159      -6.396   7.141 -39.207  1.00  0.81           H  
ATOM   2412  N   ARG A 160     -10.373   8.445 -41.827  1.00  0.82           N  
ATOM   2413  CA  ARG A 160     -11.675   7.993 -42.301  1.00  0.82           C  
ATOM   2414  C   ARG A 160     -11.532   6.810 -43.271  1.00  0.82           C  
ATOM   2415  O   ARG A 160     -12.258   5.817 -43.169  1.00  0.82           O  
ATOM   2416  CB  ARG A 160     -12.423   9.134 -42.981  1.00  0.82           C  
ATOM   2417  CG  ARG A 160     -12.979  10.216 -42.042  1.00  0.82           C  
ATOM   2418  CD  ARG A 160     -13.930  11.122 -42.764  1.00  0.82           C  
ATOM   2419  NE  ARG A 160     -13.262  11.957 -43.772  1.00  0.82           N  
ATOM   2420  CZ  ARG A 160     -12.770  13.199 -43.552  1.00  0.82           C  
ATOM   2421  NH1 ARG A 160     -12.895  13.771 -42.368  1.00  0.82           N  
ATOM   2422  NH2 ARG A 160     -12.171  13.844 -44.539  1.00  0.82           N  
ATOM   2423  H   ARG A 160     -10.074   9.407 -41.992  1.00  0.82           H  
ATOM   2424  HA  ARG A 160     -12.257   7.668 -41.438  1.00  0.82           H  
ATOM   2425 1HB  ARG A 160     -11.753   9.629 -43.683  1.00  0.82           H  
ATOM   2426 2HB  ARG A 160     -13.254   8.730 -43.553  1.00  0.82           H  
ATOM   2427 1HG  ARG A 160     -13.509   9.734 -41.219  1.00  0.82           H  
ATOM   2428 2HG  ARG A 160     -12.169  10.811 -41.641  1.00  0.82           H  
ATOM   2429 1HD  ARG A 160     -14.686  10.521 -43.268  1.00  0.82           H  
ATOM   2430 2HD  ARG A 160     -14.413  11.780 -42.044  1.00  0.82           H  
ATOM   2431  HE  ARG A 160     -13.137  11.568 -44.703  1.00  0.82           H  
ATOM   2432 1HH1 ARG A 160     -13.354  13.277 -41.617  1.00  0.82           H  
ATOM   2433 2HH1 ARG A 160     -12.544  14.708 -42.219  1.00  0.82           H  
ATOM   2434 1HH2 ARG A 160     -12.052  13.386 -45.464  1.00  0.82           H  
ATOM   2435 2HH2 ARG A 160     -11.804  14.767 -44.390  1.00  0.82           H  
ATOM   2436  N   LYS A 161     -10.540   6.874 -44.166  1.00  0.83           N  
ATOM   2437  CA  LYS A 161     -10.275   5.809 -45.140  1.00  0.83           C  
ATOM   2438  C   LYS A 161      -9.858   4.511 -44.464  1.00  0.83           C  
ATOM   2439  O   LYS A 161     -10.116   3.417 -44.970  1.00  0.83           O  
ATOM   2440  CB  LYS A 161      -9.220   6.270 -46.137  1.00  0.83           C  
ATOM   2441  CG  LYS A 161      -9.740   7.319 -47.086  1.00  0.83           C  
ATOM   2442  CD  LYS A 161      -8.668   7.874 -47.972  1.00  0.83           C  
ATOM   2443  CE  LYS A 161      -9.259   8.930 -48.858  1.00  0.83           C  
ATOM   2444  NZ  LYS A 161      -8.230   9.673 -49.620  1.00  0.83           N  
ATOM   2445  H   LYS A 161      -9.964   7.717 -44.202  1.00  0.83           H  
ATOM   2446  HA  LYS A 161     -11.196   5.614 -45.688  1.00  0.83           H  
ATOM   2447 1HB  LYS A 161      -8.372   6.693 -45.599  1.00  0.83           H  
ATOM   2448 2HB  LYS A 161      -8.859   5.421 -46.716  1.00  0.83           H  
ATOM   2449 1HG  LYS A 161     -10.515   6.880 -47.712  1.00  0.83           H  
ATOM   2450 2HG  LYS A 161     -10.185   8.134 -46.521  1.00  0.83           H  
ATOM   2451 1HD  LYS A 161      -7.889   8.326 -47.355  1.00  0.83           H  
ATOM   2452 2HD  LYS A 161      -8.230   7.085 -48.579  1.00  0.83           H  
ATOM   2453 1HE  LYS A 161      -9.948   8.465 -49.559  1.00  0.83           H  
ATOM   2454 2HE  LYS A 161      -9.816   9.615 -48.234  1.00  0.83           H  
ATOM   2455 1HZ  LYS A 161      -8.689  10.383 -50.175  1.00  0.83           H  
ATOM   2456 2HZ  LYS A 161      -7.599  10.123 -48.963  1.00  0.83           H  
ATOM   2457 3HZ  LYS A 161      -7.714   9.048 -50.215  1.00  0.83           H  
ATOM   2458  N   ALA A 162      -9.255   4.639 -43.286  1.00  0.84           N  
ATOM   2459  CA  ALA A 162      -8.795   3.515 -42.490  1.00  0.84           C  
ATOM   2460  C   ALA A 162      -9.939   2.851 -41.716  1.00  0.84           C  
ATOM   2461  O   ALA A 162      -9.718   1.856 -41.022  1.00  0.84           O  
ATOM   2462  CB  ALA A 162      -7.727   3.982 -41.517  1.00  0.84           C  
ATOM   2463  H   ALA A 162      -9.048   5.581 -42.952  1.00  0.84           H  
ATOM   2464  HA  ALA A 162      -8.369   2.778 -43.167  1.00  0.84           H  
ATOM   2465 1HB  ALA A 162      -7.353   3.138 -40.943  1.00  0.84           H  
ATOM   2466 2HB  ALA A 162      -6.921   4.436 -42.079  1.00  0.84           H  
ATOM   2467 3HB  ALA A 162      -8.145   4.718 -40.842  1.00  0.84           H  
ATOM   2468  N   GLY A 163     -11.155   3.404 -41.811  1.00  0.84           N  
ATOM   2469  CA  GLY A 163     -12.301   2.865 -41.095  1.00  0.84           C  
ATOM   2470  C   GLY A 163     -12.440   3.445 -39.693  1.00  0.84           C  
ATOM   2471  O   GLY A 163     -13.184   2.915 -38.863  1.00  0.84           O  
ATOM   2472  H   GLY A 163     -11.309   4.225 -42.395  1.00  0.84           H  
ATOM   2473 1HA  GLY A 163     -13.203   3.083 -41.667  1.00  0.84           H  
ATOM   2474 2HA  GLY A 163     -12.214   1.782 -41.038  1.00  0.84           H  
ATOM   2475  N   VAL A 164     -11.715   4.521 -39.417  1.00  0.84           N  
ATOM   2476  CA  VAL A 164     -11.761   5.142 -38.109  1.00  0.84           C  
ATOM   2477  C   VAL A 164     -12.796   6.261 -38.123  1.00  0.84           C  
ATOM   2478  O   VAL A 164     -12.782   7.139 -38.993  1.00  0.84           O  
ATOM   2479  CB  VAL A 164     -10.373   5.677 -37.756  1.00  0.84           C  
ATOM   2480  CG1 VAL A 164     -10.376   6.357 -36.417  1.00  0.84           C  
ATOM   2481  CG2 VAL A 164      -9.378   4.533 -37.825  1.00  0.84           C  
ATOM   2482  H   VAL A 164     -11.119   4.948 -40.126  1.00  0.84           H  
ATOM   2483  HA  VAL A 164     -12.054   4.398 -37.369  1.00  0.84           H  
ATOM   2484  HB  VAL A 164     -10.104   6.426 -38.475  1.00  0.84           H  
ATOM   2485 1HG1 VAL A 164      -9.390   6.756 -36.212  1.00  0.84           H  
ATOM   2486 2HG1 VAL A 164     -11.094   7.172 -36.423  1.00  0.84           H  
ATOM   2487 3HG1 VAL A 164     -10.650   5.641 -35.639  1.00  0.84           H  
ATOM   2488 1HG2 VAL A 164      -8.399   4.903 -37.629  1.00  0.84           H  
ATOM   2489 2HG2 VAL A 164      -9.639   3.771 -37.093  1.00  0.84           H  
ATOM   2490 3HG2 VAL A 164      -9.398   4.100 -38.823  1.00  0.84           H  
ATOM   2491  N   THR A 165     -13.713   6.216 -37.175  1.00  0.83           N  
ATOM   2492  CA  THR A 165     -14.771   7.204 -37.119  1.00  0.83           C  
ATOM   2493  C   THR A 165     -14.353   8.327 -36.207  1.00  0.83           C  
ATOM   2494  O   THR A 165     -13.339   8.237 -35.508  1.00  0.83           O  
ATOM   2495  CB  THR A 165     -16.057   6.629 -36.534  1.00  0.83           C  
ATOM   2496  OG1 THR A 165     -15.850   6.396 -35.139  1.00  0.83           O  
ATOM   2497  CG2 THR A 165     -16.382   5.308 -37.219  1.00  0.83           C  
ATOM   2498  H   THR A 165     -13.678   5.480 -36.488  1.00  0.83           H  
ATOM   2499  HA  THR A 165     -14.954   7.603 -38.116  1.00  0.83           H  
ATOM   2500  HB  THR A 165     -16.879   7.330 -36.666  1.00  0.83           H  
ATOM   2501  HG1 THR A 165     -15.850   7.289 -34.667  1.00  0.83           H  
ATOM   2502 1HG2 THR A 165     -17.290   4.889 -36.788  1.00  0.83           H  
ATOM   2503 2HG2 THR A 165     -16.529   5.479 -38.285  1.00  0.83           H  
ATOM   2504 3HG2 THR A 165     -15.555   4.610 -37.075  1.00  0.83           H  
ATOM   2505  N   GLY A 166     -15.150   9.375 -36.185  1.00  0.81           N  
ATOM   2506  CA  GLY A 166     -14.867  10.428 -35.252  1.00  0.81           C  
ATOM   2507  C   GLY A 166     -15.438   9.982 -33.922  1.00  0.81           C  
ATOM   2508  O   GLY A 166     -15.939   8.852 -33.808  1.00  0.81           O  
ATOM   2509  H   GLY A 166     -15.955   9.429 -36.794  1.00  0.81           H  
ATOM   2510 1HA  GLY A 166     -13.793  10.568 -35.176  1.00  0.81           H  
ATOM   2511 2HA  GLY A 166     -15.322  11.364 -35.584  1.00  0.81           H  
ATOM   2512  N   PRO A 167     -15.371  10.846 -32.918  1.00  0.78           N  
ATOM   2513  CA  PRO A 167     -14.802  12.186 -32.897  1.00  0.78           C  
ATOM   2514  C   PRO A 167     -13.285  12.157 -33.015  1.00  0.78           C  
ATOM   2515  O   PRO A 167     -12.676  11.141 -32.702  1.00  0.78           O  
ATOM   2516  CB  PRO A 167     -15.255  12.696 -31.521  1.00  0.78           C  
ATOM   2517  CG  PRO A 167     -15.459  11.439 -30.689  1.00  0.78           C  
ATOM   2518  CD  PRO A 167     -15.963  10.413 -31.666  1.00  0.78           C  
ATOM   2519  HA  PRO A 167     -15.244  12.777 -33.707  1.00  0.78           H  
ATOM   2520 1HB  PRO A 167     -14.493  13.381 -31.102  1.00  0.78           H  
ATOM   2521 2HB  PRO A 167     -16.181  13.279 -31.622  1.00  0.78           H  
ATOM   2522 1HG  PRO A 167     -14.530  11.137 -30.205  1.00  0.78           H  
ATOM   2523 2HG  PRO A 167     -16.178  11.637 -29.882  1.00  0.78           H  
ATOM   2524 1HD  PRO A 167     -15.598   9.414 -31.414  1.00  0.78           H  
ATOM   2525 2HD  PRO A 167     -17.060  10.440 -31.738  1.00  0.78           H  
ATOM   2526  N   TYR A 168     -12.695  13.251 -33.490  1.00  0.76           N  
ATOM   2527  CA  TYR A 168     -11.239  13.402 -33.601  1.00  0.76           C  
ATOM   2528  C   TYR A 168     -10.751  14.643 -32.884  1.00  0.76           C  
ATOM   2529  O   TYR A 168     -11.507  15.592 -32.702  1.00  0.76           O  
ATOM   2530  CB  TYR A 168     -10.748  13.515 -35.057  1.00  0.76           C  
ATOM   2531  CG  TYR A 168     -10.990  12.317 -35.950  1.00  0.76           C  
ATOM   2532  CD1 TYR A 168     -12.116  12.224 -36.762  1.00  0.76           C  
ATOM   2533  CD2 TYR A 168     -10.074  11.307 -35.950  1.00  0.76           C  
ATOM   2534  CE1 TYR A 168     -12.282  11.104 -37.577  1.00  0.76           C  
ATOM   2535  CE2 TYR A 168     -10.251  10.214 -36.731  1.00  0.76           C  
ATOM   2536  CZ  TYR A 168     -11.327  10.103 -37.542  1.00  0.76           C  
ATOM   2537  OH  TYR A 168     -11.422   8.994 -38.322  1.00  0.76           O  
ATOM   2538  H   TYR A 168     -13.273  14.035 -33.760  1.00  0.76           H  
ATOM   2539  HA  TYR A 168     -10.760  12.549 -33.127  1.00  0.76           H  
ATOM   2540 1HB  TYR A 168     -11.222  14.382 -35.522  1.00  0.76           H  
ATOM   2541 2HB  TYR A 168      -9.672  13.708 -35.048  1.00  0.76           H  
ATOM   2542  HD1 TYR A 168     -12.857  13.026 -36.769  1.00  0.76           H  
ATOM   2543  HD2 TYR A 168      -9.200  11.379 -35.318  1.00  0.76           H  
ATOM   2544  HE1 TYR A 168     -13.151  11.016 -38.228  1.00  0.76           H  
ATOM   2545  HE2 TYR A 168      -9.524   9.419 -36.712  1.00  0.76           H  
ATOM   2546  HH  TYR A 168     -12.323   8.864 -38.654  1.00  0.76           H  
ATOM   2547  N   ALA A 169      -9.467  14.650 -32.543  1.00  0.73           N  
ATOM   2548  CA  ALA A 169      -8.812  15.820 -31.957  1.00  0.73           C  
ATOM   2549  C   ALA A 169      -7.410  15.944 -32.492  1.00  0.73           C  
ATOM   2550  O   ALA A 169      -6.819  14.983 -32.994  1.00  0.73           O  
ATOM   2551  CB  ALA A 169      -8.730  15.754 -30.444  1.00  0.73           C  
ATOM   2552  H   ALA A 169      -8.932  13.793 -32.687  1.00  0.73           H  
ATOM   2553  HA  ALA A 169      -9.375  16.707 -32.236  1.00  0.73           H  
ATOM   2554 1HB  ALA A 169      -8.240  16.655 -30.067  1.00  0.73           H  
ATOM   2555 2HB  ALA A 169      -9.722  15.693 -30.037  1.00  0.73           H  
ATOM   2556 3HB  ALA A 169      -8.152  14.885 -30.159  1.00  0.73           H  
ATOM   2557  N   LEU A 170      -6.889  17.151 -32.409  1.00  0.72           N  
ATOM   2558  CA  LEU A 170      -5.526  17.418 -32.819  1.00  0.72           C  
ATOM   2559  C   LEU A 170      -4.691  17.736 -31.603  1.00  0.72           C  
ATOM   2560  O   LEU A 170      -5.096  18.555 -30.781  1.00  0.72           O  
ATOM   2561  CB  LEU A 170      -5.474  18.585 -33.802  1.00  0.72           C  
ATOM   2562  CG  LEU A 170      -4.085  19.055 -34.216  1.00  0.72           C  
ATOM   2563  CD1 LEU A 170      -3.373  18.035 -35.044  1.00  0.72           C  
ATOM   2564  CD2 LEU A 170      -4.218  20.270 -34.973  1.00  0.72           C  
ATOM   2565  H   LEU A 170      -7.437  17.905 -31.982  1.00  0.72           H  
ATOM   2566  HA  LEU A 170      -5.115  16.532 -33.298  1.00  0.72           H  
ATOM   2567 1HB  LEU A 170      -5.997  18.292 -34.708  1.00  0.72           H  
ATOM   2568 2HB  LEU A 170      -5.998  19.427 -33.361  1.00  0.72           H  
ATOM   2569  HG  LEU A 170      -3.497  19.226 -33.324  1.00  0.72           H  
ATOM   2570 1HD1 LEU A 170      -2.406  18.400 -35.309  1.00  0.72           H  
ATOM   2571 2HD1 LEU A 170      -3.273  17.129 -34.489  1.00  0.72           H  
ATOM   2572 3HD1 LEU A 170      -3.936  17.865 -35.936  1.00  0.72           H  
ATOM   2573 1HD2 LEU A 170      -3.255  20.597 -35.219  1.00  0.72           H  
ATOM   2574 2HD2 LEU A 170      -4.796  20.070 -35.872  1.00  0.72           H  
ATOM   2575 3HD2 LEU A 170      -4.699  21.016 -34.398  1.00  0.72           H  
ATOM   2576  N   VAL A 171      -3.552  17.089 -31.479  1.00  0.73           N  
ATOM   2577  CA  VAL A 171      -2.658  17.382 -30.383  1.00  0.73           C  
ATOM   2578  C   VAL A 171      -1.345  17.898 -30.953  1.00  0.73           C  
ATOM   2579  O   VAL A 171      -0.851  17.402 -31.968  1.00  0.73           O  
ATOM   2580  CB  VAL A 171      -2.477  16.158 -29.471  1.00  0.73           C  
ATOM   2581  CG1 VAL A 171      -1.998  15.044 -30.218  1.00  0.73           C  
ATOM   2582  CG2 VAL A 171      -1.486  16.505 -28.350  1.00  0.73           C  
ATOM   2583  H   VAL A 171      -3.303  16.382 -32.170  1.00  0.73           H  
ATOM   2584  HA  VAL A 171      -3.103  18.166 -29.785  1.00  0.73           H  
ATOM   2585  HB  VAL A 171      -3.441  15.887 -29.046  1.00  0.73           H  
ATOM   2586 1HG1 VAL A 171      -1.880  14.194 -29.574  1.00  0.73           H  
ATOM   2587 2HG1 VAL A 171      -2.706  14.802 -31.004  1.00  0.73           H  
ATOM   2588 3HG1 VAL A 171      -1.064  15.329 -30.635  1.00  0.73           H  
ATOM   2589 1HG2 VAL A 171      -1.356  15.657 -27.702  1.00  0.73           H  
ATOM   2590 2HG2 VAL A 171      -0.522  16.771 -28.776  1.00  0.73           H  
ATOM   2591 3HG2 VAL A 171      -1.862  17.344 -27.771  1.00  0.73           H  
ATOM   2592  N   LEU A 172      -0.815  18.952 -30.349  1.00  0.75           N  
ATOM   2593  CA  LEU A 172       0.394  19.593 -30.841  1.00  0.75           C  
ATOM   2594  C   LEU A 172       1.465  19.818 -29.784  1.00  0.75           C  
ATOM   2595  O   LEU A 172       1.155  20.106 -28.623  1.00  0.75           O  
ATOM   2596  CB  LEU A 172       0.025  20.961 -31.399  1.00  0.75           C  
ATOM   2597  CG  LEU A 172      -1.040  21.004 -32.479  1.00  0.75           C  
ATOM   2598  CD1 LEU A 172      -2.401  21.420 -31.836  1.00  0.75           C  
ATOM   2599  CD2 LEU A 172      -0.610  21.947 -33.552  1.00  0.75           C  
ATOM   2600  H   LEU A 172      -1.279  19.312 -29.522  1.00  0.75           H  
ATOM   2601  HA  LEU A 172       0.823  18.978 -31.626  1.00  0.75           H  
ATOM   2602 1HB  LEU A 172      -0.326  21.573 -30.573  1.00  0.75           H  
ATOM   2603 2HB  LEU A 172       0.921  21.424 -31.795  1.00  0.75           H  
ATOM   2604  HG  LEU A 172      -1.159  20.014 -32.914  1.00  0.75           H  
ATOM   2605 1HD1 LEU A 172      -3.172  21.453 -32.586  1.00  0.75           H  
ATOM   2606 2HD1 LEU A 172      -2.686  20.703 -31.058  1.00  0.75           H  
ATOM   2607 3HD1 LEU A 172      -2.303  22.405 -31.396  1.00  0.75           H  
ATOM   2608 1HD2 LEU A 172      -1.361  21.951 -34.313  1.00  0.75           H  
ATOM   2609 2HD2 LEU A 172      -0.484  22.950 -33.146  1.00  0.75           H  
ATOM   2610 3HD2 LEU A 172       0.333  21.610 -33.974  1.00  0.75           H  
ATOM   2611  N   GLY A 173       2.730  19.792 -30.185  1.00  0.77           N  
ATOM   2612  CA  GLY A 173       3.768  20.152 -29.234  1.00  0.77           C  
ATOM   2613  C   GLY A 173       3.702  21.664 -29.062  1.00  0.77           C  
ATOM   2614  O   GLY A 173       3.135  22.323 -29.927  1.00  0.77           O  
ATOM   2615  H   GLY A 173       2.970  19.501 -31.136  1.00  0.77           H  
ATOM   2616 1HA  GLY A 173       3.596  19.616 -28.315  1.00  0.77           H  
ATOM   2617 2HA  GLY A 173       4.743  19.864 -29.618  1.00  0.77           H  
ATOM   2618  N   PRO A 174       4.282  22.250 -28.001  1.00  0.79           N  
ATOM   2619  CA  PRO A 174       4.345  23.680 -27.725  1.00  0.79           C  
ATOM   2620  C   PRO A 174       4.856  24.544 -28.863  1.00  0.79           C  
ATOM   2621  O   PRO A 174       4.376  25.654 -29.052  1.00  0.79           O  
ATOM   2622  CB  PRO A 174       5.315  23.730 -26.549  1.00  0.79           C  
ATOM   2623  CG  PRO A 174       5.116  22.426 -25.855  1.00  0.79           C  
ATOM   2624  CD  PRO A 174       4.899  21.427 -26.968  1.00  0.79           C  
ATOM   2625  HA  PRO A 174       3.348  24.023 -27.426  1.00  0.79           H  
ATOM   2626 1HB  PRO A 174       6.345  23.874 -26.912  1.00  0.79           H  
ATOM   2627 2HB  PRO A 174       5.082  24.595 -25.908  1.00  0.79           H  
ATOM   2628 1HG  PRO A 174       5.991  22.187 -25.230  1.00  0.79           H  
ATOM   2629 2HG  PRO A 174       4.253  22.486 -25.175  1.00  0.79           H  
ATOM   2630 1HD  PRO A 174       5.842  20.974 -27.309  1.00  0.79           H  
ATOM   2631 2HD  PRO A 174       4.197  20.691 -26.599  1.00  0.79           H  
ATOM   2632  N   LYS A 175       5.803  24.049 -29.661  1.00  0.81           N  
ATOM   2633  CA  LYS A 175       6.274  24.909 -30.736  1.00  0.81           C  
ATOM   2634  C   LYS A 175       5.216  24.975 -31.811  1.00  0.81           C  
ATOM   2635  O   LYS A 175       4.798  26.052 -32.228  1.00  0.81           O  
ATOM   2636  CB  LYS A 175       7.588  24.407 -31.333  1.00  0.81           C  
ATOM   2637  CG  LYS A 175       8.143  25.311 -32.454  1.00  0.81           C  
ATOM   2638  CD  LYS A 175       8.534  26.697 -31.913  1.00  0.81           C  
ATOM   2639  CE  LYS A 175       9.380  27.509 -32.928  1.00  0.81           C  
ATOM   2640  NZ  LYS A 175       8.586  27.994 -34.122  1.00  0.81           N  
ATOM   2641  H   LYS A 175       6.198  23.132 -29.516  1.00  0.81           H  
ATOM   2642  HA  LYS A 175       6.425  25.918 -30.348  1.00  0.81           H  
ATOM   2643 1HB  LYS A 175       8.341  24.335 -30.549  1.00  0.81           H  
ATOM   2644 2HB  LYS A 175       7.446  23.412 -31.748  1.00  0.81           H  
ATOM   2645 1HG  LYS A 175       9.018  24.845 -32.906  1.00  0.81           H  
ATOM   2646 2HG  LYS A 175       7.380  25.444 -33.229  1.00  0.81           H  
ATOM   2647 1HD  LYS A 175       7.620  27.262 -31.706  1.00  0.81           H  
ATOM   2648 2HD  LYS A 175       9.092  26.587 -30.986  1.00  0.81           H  
ATOM   2649 1HE  LYS A 175       9.807  28.371 -32.421  1.00  0.81           H  
ATOM   2650 2HE  LYS A 175      10.189  26.875 -33.286  1.00  0.81           H  
ATOM   2651 1HZ  LYS A 175       9.175  28.505 -34.742  1.00  0.81           H  
ATOM   2652 2HZ  LYS A 175       8.142  27.239 -34.652  1.00  0.81           H  
ATOM   2653 3HZ  LYS A 175       7.806  28.603 -33.844  1.00  0.81           H  
ATOM   2654  N   ALA A 176       4.734  23.803 -32.219  1.00  0.82           N  
ATOM   2655  CA  ALA A 176       3.723  23.716 -33.254  1.00  0.82           C  
ATOM   2656  C   ALA A 176       2.463  24.449 -32.817  1.00  0.82           C  
ATOM   2657  O   ALA A 176       1.823  25.135 -33.614  1.00  0.82           O  
ATOM   2658  CB  ALA A 176       3.422  22.259 -33.550  1.00  0.82           C  
ATOM   2659  H   ALA A 176       5.088  22.954 -31.808  1.00  0.82           H  
ATOM   2660  HA  ALA A 176       4.103  24.201 -34.155  1.00  0.82           H  
ATOM   2661 1HB  ALA A 176       2.671  22.204 -34.321  1.00  0.82           H  
ATOM   2662 2HB  ALA A 176       4.327  21.752 -33.879  1.00  0.82           H  
ATOM   2663 3HB  ALA A 176       3.050  21.777 -32.649  1.00  0.82           H  
ATOM   2664  N   TYR A 177       2.129  24.333 -31.532  1.00  0.82           N  
ATOM   2665  CA  TYR A 177       0.959  24.979 -30.976  1.00  0.82           C  
ATOM   2666  C   TYR A 177       1.128  26.490 -31.073  1.00  0.82           C  
ATOM   2667  O   TYR A 177       0.292  27.187 -31.642  1.00  0.82           O  
ATOM   2668  CB  TYR A 177       0.787  24.571 -29.514  1.00  0.82           C  
ATOM   2669  CG  TYR A 177      -0.469  25.063 -28.838  1.00  0.82           C  
ATOM   2670  CD1 TYR A 177      -1.627  24.286 -28.896  1.00  0.82           C  
ATOM   2671  CD2 TYR A 177      -0.480  26.271 -28.168  1.00  0.82           C  
ATOM   2672  CE1 TYR A 177      -2.782  24.713 -28.268  1.00  0.82           C  
ATOM   2673  CE2 TYR A 177      -1.632  26.700 -27.543  1.00  0.82           C  
ATOM   2674  CZ  TYR A 177      -2.778  25.933 -27.586  1.00  0.82           C  
ATOM   2675  OH  TYR A 177      -3.916  26.374 -26.941  1.00  0.82           O  
ATOM   2676  H   TYR A 177       2.691  23.751 -30.921  1.00  0.82           H  
ATOM   2677  HA  TYR A 177       0.081  24.690 -31.550  1.00  0.82           H  
ATOM   2678 1HB  TYR A 177       0.803  23.480 -29.440  1.00  0.82           H  
ATOM   2679 2HB  TYR A 177       1.637  24.938 -28.943  1.00  0.82           H  
ATOM   2680  HD1 TYR A 177      -1.617  23.336 -29.422  1.00  0.82           H  
ATOM   2681  HD2 TYR A 177       0.427  26.884 -28.126  1.00  0.82           H  
ATOM   2682  HE1 TYR A 177      -3.686  24.100 -28.304  1.00  0.82           H  
ATOM   2683  HE2 TYR A 177      -1.634  27.651 -27.010  1.00  0.82           H  
ATOM   2684  HH  TYR A 177      -4.677  25.874 -27.251  1.00  0.82           H  
ATOM   2685  N   ASP A 178       2.238  27.022 -30.558  1.00  0.82           N  
ATOM   2686  CA  ASP A 178       2.408  28.462 -30.613  1.00  0.82           C  
ATOM   2687  C   ASP A 178       2.468  28.978 -32.044  1.00  0.82           C  
ATOM   2688  O   ASP A 178       1.878  30.016 -32.347  1.00  0.82           O  
ATOM   2689  CB  ASP A 178       3.654  28.893 -29.840  1.00  0.82           C  
ATOM   2690  CG  ASP A 178       3.472  28.782 -28.317  1.00  0.82           C  
ATOM   2691  OD1 ASP A 178       2.349  28.617 -27.879  1.00  0.82           O  
ATOM   2692  OD2 ASP A 178       4.445  28.892 -27.607  1.00  0.82           O  
ATOM   2693  H   ASP A 178       2.953  26.447 -30.112  1.00  0.82           H  
ATOM   2694  HA  ASP A 178       1.546  28.919 -30.129  1.00  0.82           H  
ATOM   2695 1HB  ASP A 178       4.492  28.249 -30.134  1.00  0.82           H  
ATOM   2696 2HB  ASP A 178       3.918  29.916 -30.103  1.00  0.82           H  
ATOM   2697  N   ASP A 179       3.128  28.246 -32.952  1.00  0.83           N  
ATOM   2698  CA  ASP A 179       3.193  28.713 -34.331  1.00  0.83           C  
ATOM   2699  C   ASP A 179       1.809  28.719 -34.966  1.00  0.83           C  
ATOM   2700  O   ASP A 179       1.449  29.660 -35.666  1.00  0.83           O  
ATOM   2701  CB  ASP A 179       4.122  27.832 -35.183  1.00  0.83           C  
ATOM   2702  CG  ASP A 179       5.640  27.987 -34.890  1.00  0.83           C  
ATOM   2703  OD1 ASP A 179       6.052  28.913 -34.214  1.00  0.83           O  
ATOM   2704  OD2 ASP A 179       6.423  27.170 -35.364  1.00  0.83           O  
ATOM   2705  H   ASP A 179       3.600  27.385 -32.679  1.00  0.83           H  
ATOM   2706  HA  ASP A 179       3.576  29.732 -34.334  1.00  0.83           H  
ATOM   2707 1HB  ASP A 179       3.853  26.784 -35.015  1.00  0.83           H  
ATOM   2708 2HB  ASP A 179       3.946  28.040 -36.238  1.00  0.83           H  
ATOM   2709  N   LEU A 180       1.011  27.694 -34.675  1.00  0.86           N  
ATOM   2710  CA  LEU A 180      -0.333  27.539 -35.218  1.00  0.86           C  
ATOM   2711  C   LEU A 180      -1.293  28.639 -34.779  1.00  0.86           C  
ATOM   2712  O   LEU A 180      -2.046  29.196 -35.591  1.00  0.86           O  
ATOM   2713  CB  LEU A 180      -0.866  26.163 -34.813  1.00  0.86           C  
ATOM   2714  CG  LEU A 180      -2.225  25.875 -35.252  1.00  0.86           C  
ATOM   2715  CD1 LEU A 180      -2.246  25.957 -36.678  1.00  0.86           C  
ATOM   2716  CD2 LEU A 180      -2.650  24.530 -34.821  1.00  0.86           C  
ATOM   2717  H   LEU A 180       1.360  26.943 -34.078  1.00  0.86           H  
ATOM   2718  HA  LEU A 180      -0.270  27.572 -36.299  1.00  0.86           H  
ATOM   2719 1HB  LEU A 180      -0.212  25.402 -35.238  1.00  0.86           H  
ATOM   2720 2HB  LEU A 180      -0.829  26.073 -33.732  1.00  0.86           H  
ATOM   2721  HG  LEU A 180      -2.871  26.593 -34.854  1.00  0.86           H  
ATOM   2722 1HD1 LEU A 180      -3.243  25.770 -37.017  1.00  0.86           H  
ATOM   2723 2HD1 LEU A 180      -1.932  26.949 -36.972  1.00  0.86           H  
ATOM   2724 3HD1 LEU A 180      -1.564  25.226 -37.095  1.00  0.86           H  
ATOM   2725 1HD2 LEU A 180      -3.658  24.334 -35.174  1.00  0.86           H  
ATOM   2726 2HD2 LEU A 180      -1.972  23.829 -35.254  1.00  0.86           H  
ATOM   2727 3HD2 LEU A 180      -2.617  24.464 -33.737  1.00  0.86           H  
ATOM   2728  N   PHE A 181      -1.279  28.933 -33.486  1.00  0.93           N  
ATOM   2729  CA  PHE A 181      -2.132  29.964 -32.924  1.00  0.93           C  
ATOM   2730  C   PHE A 181      -1.648  31.370 -33.269  1.00  0.93           C  
ATOM   2731  O   PHE A 181      -2.462  32.252 -33.548  1.00  0.93           O  
ATOM   2732  CB  PHE A 181      -2.271  29.716 -31.425  1.00  0.93           C  
ATOM   2733  CG  PHE A 181      -3.217  28.523 -31.142  1.00  0.93           C  
ATOM   2734  CD1 PHE A 181      -2.848  27.218 -31.454  1.00  0.93           C  
ATOM   2735  CD2 PHE A 181      -4.458  28.714 -30.564  1.00  0.93           C  
ATOM   2736  CE1 PHE A 181      -3.674  26.156 -31.210  1.00  0.93           C  
ATOM   2737  CE2 PHE A 181      -5.295  27.638 -30.312  1.00  0.93           C  
ATOM   2738  CZ  PHE A 181      -4.899  26.362 -30.637  1.00  0.93           C  
ATOM   2739  H   PHE A 181      -0.645  28.417 -32.871  1.00  0.93           H  
ATOM   2740  HA  PHE A 181      -3.117  29.873 -33.358  1.00  0.93           H  
ATOM   2741 1HB  PHE A 181      -1.287  29.487 -30.999  1.00  0.93           H  
ATOM   2742 2HB  PHE A 181      -2.658  30.602 -30.931  1.00  0.93           H  
ATOM   2743  HD1 PHE A 181      -1.908  27.041 -31.905  1.00  0.93           H  
ATOM   2744  HD2 PHE A 181      -4.775  29.725 -30.304  1.00  0.93           H  
ATOM   2745  HE1 PHE A 181      -3.353  25.150 -31.467  1.00  0.93           H  
ATOM   2746  HE2 PHE A 181      -6.270  27.803 -29.854  1.00  0.93           H  
ATOM   2747  HZ  PHE A 181      -5.555  25.524 -30.435  1.00  0.93           H  
ATOM   2748  N   ALA A 182      -0.334  31.601 -33.236  1.00  1.06           N  
ATOM   2749  CA  ALA A 182       0.210  32.909 -33.577  1.00  1.06           C  
ATOM   2750  C   ALA A 182       0.042  33.242 -35.063  1.00  1.06           C  
ATOM   2751  O   ALA A 182      -0.276  34.376 -35.431  1.00  1.06           O  
ATOM   2752  CB  ALA A 182       1.687  32.958 -33.228  1.00  1.06           C  
ATOM   2753  H   ALA A 182       0.321  30.865 -32.981  1.00  1.06           H  
ATOM   2754  HA  ALA A 182      -0.326  33.657 -32.996  1.00  1.06           H  
ATOM   2755 1HB  ALA A 182       2.084  33.943 -33.458  1.00  1.06           H  
ATOM   2756 2HB  ALA A 182       1.819  32.747 -32.168  1.00  1.06           H  
ATOM   2757 3HB  ALA A 182       2.219  32.204 -33.816  1.00  1.06           H  
ATOM   2758  N   ALA A 183       0.286  32.256 -35.927  1.00  1.23           N  
ATOM   2759  CA  ALA A 183       0.219  32.464 -37.363  1.00  1.23           C  
ATOM   2760  C   ALA A 183      -1.164  32.812 -37.844  1.00  1.23           C  
ATOM   2761  O   ALA A 183      -2.151  32.212 -37.419  1.00  1.23           O  
ATOM   2762  CB  ALA A 183       0.673  31.226 -38.086  1.00  1.23           C  
ATOM   2763  H   ALA A 183       0.555  31.330 -35.597  1.00  1.23           H  
ATOM   2764  HA  ALA A 183       0.883  33.291 -37.611  1.00  1.23           H  
ATOM   2765 1HB  ALA A 183       0.650  31.402 -39.159  1.00  1.23           H  
ATOM   2766 2HB  ALA A 183       1.682  30.993 -37.769  1.00  1.23           H  
ATOM   2767 3HB  ALA A 183       0.008  30.396 -37.835  1.00  1.23           H  
ATOM   2768  N   THR A 184      -1.212  33.718 -38.805  1.00  1.41           N  
ATOM   2769  CA  THR A 184      -2.441  34.128 -39.460  1.00  1.41           C  
ATOM   2770  C   THR A 184      -2.270  34.017 -40.958  1.00  1.41           C  
ATOM   2771  O   THR A 184      -1.218  34.374 -41.492  1.00  1.41           O  
ATOM   2772  CB  THR A 184      -2.834  35.567 -39.055  1.00  1.41           C  
ATOM   2773  OG1 THR A 184      -3.032  35.637 -37.628  1.00  1.41           O  
ATOM   2774  CG2 THR A 184      -4.107  35.985 -39.749  1.00  1.41           C  
ATOM   2775  H   THR A 184      -0.350  34.162 -39.088  1.00  1.41           H  
ATOM   2776  HA  THR A 184      -3.236  33.450 -39.196  1.00  1.41           H  
ATOM   2777  HB  THR A 184      -2.036  36.251 -39.336  1.00  1.41           H  
ATOM   2778  HG1 THR A 184      -2.197  35.487 -37.161  1.00  1.41           H  
ATOM   2779 1HG2 THR A 184      -4.367  36.999 -39.456  1.00  1.41           H  
ATOM   2780 2HG2 THR A 184      -3.968  35.952 -40.824  1.00  1.41           H  
ATOM   2781 3HG2 THR A 184      -4.897  35.326 -39.475  1.00  1.41           H  
ATOM   2782  N   GLN A 185      -3.275  33.472 -41.633  1.00  1.55           N  
ATOM   2783  CA  GLN A 185      -3.212  33.377 -43.087  1.00  1.55           C  
ATOM   2784  C   GLN A 185      -4.290  34.239 -43.696  1.00  1.55           C  
ATOM   2785  O   GLN A 185      -5.463  33.893 -43.631  1.00  1.55           O  
ATOM   2786  CB  GLN A 185      -3.384  31.944 -43.571  1.00  1.55           C  
ATOM   2787  CG  GLN A 185      -3.291  31.822 -45.091  1.00  1.55           C  
ATOM   2788  CD  GLN A 185      -3.444  30.408 -45.588  1.00  1.55           C  
ATOM   2789  OE1 GLN A 185      -4.419  29.716 -45.265  1.00  1.55           O  
ATOM   2790  NE2 GLN A 185      -2.478  29.957 -46.385  1.00  1.55           N  
ATOM   2791  H   GLN A 185      -4.129  33.199 -41.133  1.00  1.55           H  
ATOM   2792  HA  GLN A 185      -2.250  33.752 -43.432  1.00  1.55           H  
ATOM   2793 1HB  GLN A 185      -2.615  31.314 -43.127  1.00  1.55           H  
ATOM   2794 2HB  GLN A 185      -4.351  31.566 -43.246  1.00  1.55           H  
ATOM   2795 1HG  GLN A 185      -4.081  32.432 -45.542  1.00  1.55           H  
ATOM   2796 2HG  GLN A 185      -2.319  32.194 -45.410  1.00  1.55           H  
ATOM   2797 1HE2 GLN A 185      -2.517  29.019 -46.743  1.00  1.55           H  
ATOM   2798 2HE2 GLN A 185      -1.709  30.552 -46.627  1.00  1.55           H  
ATOM   2799  N   ASP A 186      -3.907  35.346 -44.322  1.00  1.57           N  
ATOM   2800  CA  ASP A 186      -4.919  36.277 -44.812  1.00  1.57           C  
ATOM   2801  C   ASP A 186      -5.866  36.544 -43.633  1.00  1.57           C  
ATOM   2802  O   ASP A 186      -5.408  37.019 -42.593  1.00  1.57           O  
ATOM   2803  CB  ASP A 186      -5.643  35.703 -46.037  1.00  1.57           C  
ATOM   2804  CG  ASP A 186      -4.688  35.471 -47.217  1.00  1.57           C  
ATOM   2805  OD1 ASP A 186      -3.818  36.286 -47.424  1.00  1.57           O  
ATOM   2806  OD2 ASP A 186      -4.824  34.467 -47.878  1.00  1.57           O  
ATOM   2807  H   ASP A 186      -2.925  35.571 -44.395  1.00  1.57           H  
ATOM   2808  HA  ASP A 186      -4.439  37.216 -45.093  1.00  1.57           H  
ATOM   2809 1HB  ASP A 186      -6.138  34.765 -45.794  1.00  1.57           H  
ATOM   2810 2HB  ASP A 186      -6.409  36.404 -46.360  1.00  1.57           H  
ATOM   2811  N   GLY A 187      -7.167  36.307 -43.775  1.00  1.47           N  
ATOM   2812  CA  GLY A 187      -8.028  36.525 -42.620  1.00  1.47           C  
ATOM   2813  C   GLY A 187      -8.078  35.249 -41.769  1.00  1.47           C  
ATOM   2814  O   GLY A 187      -8.168  34.152 -42.317  1.00  1.47           O  
ATOM   2815  H   GLY A 187      -7.538  35.935 -44.634  1.00  1.47           H  
ATOM   2816 1HA  GLY A 187      -7.651  37.356 -42.025  1.00  1.47           H  
ATOM   2817 2HA  GLY A 187      -9.031  36.786 -42.953  1.00  1.47           H  
ATOM   2818  N   TYR A 188      -8.151  35.425 -40.445  1.00  1.28           N  
ATOM   2819  CA  TYR A 188      -8.256  34.363 -39.426  1.00  1.28           C  
ATOM   2820  C   TYR A 188      -6.935  33.594 -39.128  1.00  1.28           C  
ATOM   2821  O   TYR A 188      -6.205  33.206 -40.048  1.00  1.28           O  
ATOM   2822  CB  TYR A 188      -9.363  33.348 -39.754  1.00  1.28           C  
ATOM   2823  CG  TYR A 188     -10.749  33.938 -39.699  1.00  1.28           C  
ATOM   2824  CD1 TYR A 188     -11.341  34.472 -40.837  1.00  1.28           C  
ATOM   2825  CD2 TYR A 188     -11.428  33.958 -38.489  1.00  1.28           C  
ATOM   2826  CE1 TYR A 188     -12.601  35.022 -40.765  1.00  1.28           C  
ATOM   2827  CE2 TYR A 188     -12.691  34.508 -38.416  1.00  1.28           C  
ATOM   2828  CZ  TYR A 188     -13.278  35.042 -39.551  1.00  1.28           C  
ATOM   2829  OH  TYR A 188     -14.537  35.596 -39.483  1.00  1.28           O  
ATOM   2830  H   TYR A 188      -8.091  36.377 -40.117  1.00  1.28           H  
ATOM   2831  HA  TYR A 188      -8.604  34.861 -38.538  1.00  1.28           H  
ATOM   2832 1HB  TYR A 188      -9.221  32.873 -40.711  1.00  1.28           H  
ATOM   2833 2HB  TYR A 188      -9.320  32.549 -39.014  1.00  1.28           H  
ATOM   2834  HD1 TYR A 188     -10.812  34.456 -41.789  1.00  1.28           H  
ATOM   2835  HD2 TYR A 188     -10.960  33.538 -37.597  1.00  1.28           H  
ATOM   2836  HE1 TYR A 188     -13.063  35.440 -41.660  1.00  1.28           H  
ATOM   2837  HE2 TYR A 188     -13.226  34.526 -37.466  1.00  1.28           H  
ATOM   2838  HH  TYR A 188     -14.774  35.959 -40.341  1.00  1.28           H  
ATOM   2839  N   PRO A 189      -6.602  33.363 -37.832  1.00  1.08           N  
ATOM   2840  CA  PRO A 189      -5.469  32.581 -37.363  1.00  1.08           C  
ATOM   2841  C   PRO A 189      -5.512  31.192 -37.963  1.00  1.08           C  
ATOM   2842  O   PRO A 189      -6.594  30.607 -38.114  1.00  1.08           O  
ATOM   2843  CB  PRO A 189      -5.667  32.536 -35.851  1.00  1.08           C  
ATOM   2844  CG  PRO A 189      -6.453  33.780 -35.535  1.00  1.08           C  
ATOM   2845  CD  PRO A 189      -7.369  33.990 -36.723  1.00  1.08           C  
ATOM   2846  HA  PRO A 189      -4.536  33.100 -37.589  1.00  1.08           H  
ATOM   2847 1HB  PRO A 189      -6.172  31.609 -35.570  1.00  1.08           H  
ATOM   2848 2HB  PRO A 189      -4.675  32.519 -35.354  1.00  1.08           H  
ATOM   2849 1HG  PRO A 189      -6.999  33.651 -34.590  1.00  1.08           H  
ATOM   2850 2HG  PRO A 189      -5.754  34.622 -35.386  1.00  1.08           H  
ATOM   2851 1HD  PRO A 189      -8.344  33.508 -36.582  1.00  1.08           H  
ATOM   2852 2HD  PRO A 189      -7.434  35.081 -36.841  1.00  1.08           H  
ATOM   2853  N   VAL A 190      -4.349  30.625 -38.232  1.00  0.90           N  
ATOM   2854  CA  VAL A 190      -4.289  29.304 -38.846  1.00  0.90           C  
ATOM   2855  C   VAL A 190      -4.973  28.307 -37.899  1.00  0.90           C  
ATOM   2856  O   VAL A 190      -5.739  27.451 -38.339  1.00  0.90           O  
ATOM   2857  CB  VAL A 190      -2.845  28.873 -39.160  1.00  0.90           C  
ATOM   2858  CG1 VAL A 190      -2.851  27.455 -39.674  1.00  0.90           C  
ATOM   2859  CG2 VAL A 190      -2.227  29.801 -40.200  1.00  0.90           C  
ATOM   2860  H   VAL A 190      -3.496  31.146 -38.034  1.00  0.90           H  
ATOM   2861  HA  VAL A 190      -4.837  29.331 -39.785  1.00  0.90           H  
ATOM   2862  HB  VAL A 190      -2.259  28.905 -38.240  1.00  0.90           H  
ATOM   2863 1HG1 VAL A 190      -1.836  27.129 -39.882  1.00  0.90           H  
ATOM   2864 2HG1 VAL A 190      -3.302  26.802 -38.973  1.00  0.90           H  
ATOM   2865 3HG1 VAL A 190      -3.432  27.436 -40.592  1.00  0.90           H  
ATOM   2866 1HG2 VAL A 190      -1.204  29.485 -40.409  1.00  0.90           H  
ATOM   2867 2HG2 VAL A 190      -2.819  29.757 -41.117  1.00  0.90           H  
ATOM   2868 3HG2 VAL A 190      -2.224  30.819 -39.819  1.00  0.90           H  
ATOM   2869  N   ALA A 191      -4.790  28.473 -36.587  1.00  0.79           N  
ATOM   2870  CA  ALA A 191      -5.453  27.614 -35.602  1.00  0.79           C  
ATOM   2871  C   ALA A 191      -6.967  27.572 -35.764  1.00  0.79           C  
ATOM   2872  O   ALA A 191      -7.584  26.578 -35.380  1.00  0.79           O  
ATOM   2873  CB  ALA A 191      -5.179  28.086 -34.199  1.00  0.79           C  
ATOM   2874  H   ALA A 191      -4.109  29.162 -36.266  1.00  0.79           H  
ATOM   2875  HA  ALA A 191      -5.073  26.605 -35.729  1.00  0.79           H  
ATOM   2876 1HB  ALA A 191      -5.660  27.412 -33.496  1.00  0.79           H  
ATOM   2877 2HB  ALA A 191      -4.141  28.089 -34.019  1.00  0.79           H  
ATOM   2878 3HB  ALA A 191      -5.573  29.091 -34.069  1.00  0.79           H  
ATOM   2879  N   LYS A 192      -7.597  28.648 -36.257  1.00  0.72           N  
ATOM   2880  CA  LYS A 192      -9.046  28.628 -36.392  1.00  0.72           C  
ATOM   2881  C   LYS A 192      -9.379  27.821 -37.630  1.00  0.72           C  
ATOM   2882  O   LYS A 192     -10.381  27.103 -37.681  1.00  0.72           O  
ATOM   2883  CB  LYS A 192      -9.624  30.039 -36.504  1.00  0.72           C  
ATOM   2884  CG  LYS A 192      -9.439  30.907 -35.262  1.00  0.72           C  
ATOM   2885  CD  LYS A 192     -10.170  30.341 -34.051  1.00  0.72           C  
ATOM   2886  CE  LYS A 192     -10.041  31.273 -32.847  1.00  0.72           C  
ATOM   2887  NZ  LYS A 192     -10.731  30.732 -31.642  1.00  0.72           N  
ATOM   2888  H   LYS A 192      -7.079  29.448 -36.608  1.00  0.72           H  
ATOM   2889  HA  LYS A 192      -9.483  28.133 -35.526  1.00  0.72           H  
ATOM   2890 1HB  LYS A 192      -9.142  30.555 -37.339  1.00  0.72           H  
ATOM   2891 2HB  LYS A 192     -10.689  29.983 -36.728  1.00  0.72           H  
ATOM   2892 1HG  LYS A 192      -8.380  30.976 -35.031  1.00  0.72           H  
ATOM   2893 2HG  LYS A 192      -9.815  31.908 -35.462  1.00  0.72           H  
ATOM   2894 1HD  LYS A 192     -11.226  30.210 -34.288  1.00  0.72           H  
ATOM   2895 2HD  LYS A 192      -9.750  29.366 -33.793  1.00  0.72           H  
ATOM   2896 1HE  LYS A 192      -8.985  31.411 -32.618  1.00  0.72           H  
ATOM   2897 2HE  LYS A 192     -10.477  32.240 -33.098  1.00  0.72           H  
ATOM   2898 1HZ  LYS A 192     -10.621  31.377 -30.872  1.00  0.72           H  
ATOM   2899 2HZ  LYS A 192     -11.714  30.611 -31.841  1.00  0.72           H  
ATOM   2900 3HZ  LYS A 192     -10.327  29.841 -31.393  1.00  0.72           H  
ATOM   2901  N   GLN A 193      -8.499  27.883 -38.630  1.00  0.70           N  
ATOM   2902  CA  GLN A 193      -8.744  27.108 -39.840  1.00  0.70           C  
ATOM   2903  C   GLN A 193      -8.694  25.634 -39.437  1.00  0.70           C  
ATOM   2904  O   GLN A 193      -9.530  24.821 -39.840  1.00  0.70           O  
ATOM   2905  CB  GLN A 193      -7.669  27.387 -40.895  1.00  0.70           C  
ATOM   2906  CG  GLN A 193      -7.668  28.790 -41.476  1.00  0.70           C  
ATOM   2907  CD  GLN A 193      -6.480  28.988 -42.408  1.00  0.70           C  
ATOM   2908  OE1 GLN A 193      -5.438  28.354 -42.219  1.00  0.70           O  
ATOM   2909  NE2 GLN A 193      -6.629  29.830 -43.417  1.00  0.70           N  
ATOM   2910  H   GLN A 193      -7.680  28.493 -38.546  1.00  0.70           H  
ATOM   2911  HA  GLN A 193      -9.732  27.341 -40.233  1.00  0.70           H  
ATOM   2912 1HB  GLN A 193      -6.689  27.189 -40.495  1.00  0.70           H  
ATOM   2913 2HB  GLN A 193      -7.808  26.694 -41.724  1.00  0.70           H  
ATOM   2914 1HG  GLN A 193      -8.586  28.959 -42.033  1.00  0.70           H  
ATOM   2915 2HG  GLN A 193      -7.583  29.510 -40.652  1.00  0.70           H  
ATOM   2916 1HE2 GLN A 193      -5.858  29.968 -44.074  1.00  0.70           H  
ATOM   2917 2HE2 GLN A 193      -7.490  30.326 -43.540  1.00  0.70           H  
ATOM   2918  N   VAL A 194      -7.742  25.320 -38.563  1.00  0.71           N  
ATOM   2919  CA  VAL A 194      -7.569  23.966 -38.083  1.00  0.71           C  
ATOM   2920  C   VAL A 194      -8.727  23.521 -37.208  1.00  0.71           C  
ATOM   2921  O   VAL A 194      -9.250  22.428 -37.406  1.00  0.71           O  
ATOM   2922  CB  VAL A 194      -6.263  23.830 -37.335  1.00  0.71           C  
ATOM   2923  CG1 VAL A 194      -6.175  22.514 -36.718  1.00  0.71           C  
ATOM   2924  CG2 VAL A 194      -5.146  24.004 -38.279  1.00  0.71           C  
ATOM   2925  H   VAL A 194      -7.093  26.053 -38.271  1.00  0.71           H  
ATOM   2926  HA  VAL A 194      -7.522  23.308 -38.949  1.00  0.71           H  
ATOM   2927  HB  VAL A 194      -6.214  24.582 -36.553  1.00  0.71           H  
ATOM   2928 1HG1 VAL A 194      -5.237  22.459 -36.202  1.00  0.71           H  
ATOM   2929 2HG1 VAL A 194      -6.991  22.376 -36.023  1.00  0.71           H  
ATOM   2930 3HG1 VAL A 194      -6.226  21.762 -37.481  1.00  0.71           H  
ATOM   2931 1HG2 VAL A 194      -4.249  23.906 -37.724  1.00  0.71           H  
ATOM   2932 2HG2 VAL A 194      -5.192  23.242 -39.053  1.00  0.71           H  
ATOM   2933 3HG2 VAL A 194      -5.202  24.991 -38.729  1.00  0.71           H  
ATOM   2934  N   GLN A 195      -9.181  24.362 -36.275  1.00  0.76           N  
ATOM   2935  CA  GLN A 195     -10.315  23.968 -35.441  1.00  0.76           C  
ATOM   2936  C   GLN A 195     -11.517  23.629 -36.319  1.00  0.76           C  
ATOM   2937  O   GLN A 195     -12.232  22.652 -36.070  1.00  0.76           O  
ATOM   2938  CB  GLN A 195     -10.688  25.091 -34.464  1.00  0.76           C  
ATOM   2939  CG  GLN A 195     -11.831  24.736 -33.496  1.00  0.76           C  
ATOM   2940  CD  GLN A 195     -11.481  23.646 -32.492  1.00  0.76           C  
ATOM   2941  OE1 GLN A 195     -10.581  23.776 -31.657  1.00  0.76           O  
ATOM   2942  NE2 GLN A 195     -12.193  22.546 -32.600  1.00  0.76           N  
ATOM   2943  H   GLN A 195      -8.721  25.257 -36.117  1.00  0.76           H  
ATOM   2944  HA  GLN A 195     -10.048  23.079 -34.877  1.00  0.76           H  
ATOM   2945 1HB  GLN A 195      -9.809  25.367 -33.878  1.00  0.76           H  
ATOM   2946 2HB  GLN A 195     -10.985  25.973 -35.035  1.00  0.76           H  
ATOM   2947 1HG  GLN A 195     -12.108  25.632 -32.943  1.00  0.76           H  
ATOM   2948 2HG  GLN A 195     -12.679  24.388 -34.084  1.00  0.76           H  
ATOM   2949 1HE2 GLN A 195     -12.016  21.741 -32.013  1.00  0.76           H  
ATOM   2950 2HE2 GLN A 195     -12.908  22.483 -33.289  1.00  0.76           H  
ATOM   2951  N   ARG A 196     -11.711  24.397 -37.393  1.00  0.84           N  
ATOM   2952  CA  ARG A 196     -12.804  24.136 -38.316  1.00  0.84           C  
ATOM   2953  C   ARG A 196     -12.635  22.776 -39.008  1.00  0.84           C  
ATOM   2954  O   ARG A 196     -13.626  22.113 -39.305  1.00  0.84           O  
ATOM   2955  CB  ARG A 196     -12.914  25.261 -39.330  1.00  0.84           C  
ATOM   2956  CG  ARG A 196     -13.436  26.578 -38.746  1.00  0.84           C  
ATOM   2957  CD  ARG A 196     -13.396  27.677 -39.741  1.00  0.84           C  
ATOM   2958  NE  ARG A 196     -13.891  28.934 -39.197  1.00  0.84           N  
ATOM   2959  CZ  ARG A 196     -13.921  30.096 -39.879  1.00  0.84           C  
ATOM   2960  NH1 ARG A 196     -13.476  30.137 -41.113  1.00  0.84           N  
ATOM   2961  NH2 ARG A 196     -14.407  31.188 -39.323  1.00  0.84           N  
ATOM   2962  H   ARG A 196     -11.106  25.205 -37.561  1.00  0.84           H  
ATOM   2963  HA  ARG A 196     -13.730  24.112 -37.744  1.00  0.84           H  
ATOM   2964 1HB  ARG A 196     -11.939  25.463 -39.758  1.00  0.84           H  
ATOM   2965 2HB  ARG A 196     -13.575  24.962 -40.141  1.00  0.84           H  
ATOM   2966 1HG  ARG A 196     -14.469  26.443 -38.431  1.00  0.84           H  
ATOM   2967 2HG  ARG A 196     -12.835  26.862 -37.887  1.00  0.84           H  
ATOM   2968 1HD  ARG A 196     -12.363  27.827 -40.060  1.00  0.84           H  
ATOM   2969 2HD  ARG A 196     -14.008  27.412 -40.601  1.00  0.84           H  
ATOM   2970  HE  ARG A 196     -14.244  28.932 -38.249  1.00  0.84           H  
ATOM   2971 1HH1 ARG A 196     -13.108  29.300 -41.543  1.00  0.84           H  
ATOM   2972 2HH1 ARG A 196     -13.502  31.001 -41.633  1.00  0.84           H  
ATOM   2973 1HH2 ARG A 196     -14.756  31.166 -38.375  1.00  0.84           H  
ATOM   2974 2HH2 ARG A 196     -14.454  32.038 -39.867  1.00  0.84           H  
ATOM   2975  N   LEU A 197     -11.386  22.350 -39.248  1.00  0.95           N  
ATOM   2976  CA  LEU A 197     -11.118  21.041 -39.851  1.00  0.95           C  
ATOM   2977  C   LEU A 197     -11.250  19.889 -38.854  1.00  0.95           C  
ATOM   2978  O   LEU A 197     -11.679  18.791 -39.217  1.00  0.95           O  
ATOM   2979  CB  LEU A 197      -9.707  20.978 -40.406  1.00  0.95           C  
ATOM   2980  CG  LEU A 197      -9.394  21.861 -41.555  1.00  0.95           C  
ATOM   2981  CD1 LEU A 197      -7.944  21.724 -41.833  1.00  0.95           C  
ATOM   2982  CD2 LEU A 197     -10.228  21.464 -42.746  1.00  0.95           C  
ATOM   2983  H   LEU A 197     -10.604  22.970 -39.029  1.00  0.95           H  
ATOM   2984  HA  LEU A 197     -11.833  20.884 -40.658  1.00  0.95           H  
ATOM   2985 1HB  LEU A 197      -9.014  21.227 -39.608  1.00  0.95           H  
ATOM   2986 2HB  LEU A 197      -9.504  19.954 -40.718  1.00  0.95           H  
ATOM   2987  HG  LEU A 197      -9.600  22.892 -41.305  1.00  0.95           H  
ATOM   2988 1HD1 LEU A 197      -7.685  22.353 -42.675  1.00  0.95           H  
ATOM   2989 2HD1 LEU A 197      -7.374  22.021 -40.960  1.00  0.95           H  
ATOM   2990 3HD1 LEU A 197      -7.723  20.694 -42.067  1.00  0.95           H  
ATOM   2991 1HD2 LEU A 197      -9.981  22.104 -43.592  1.00  0.95           H  
ATOM   2992 2HD2 LEU A 197     -10.017  20.443 -42.993  1.00  0.95           H  
ATOM   2993 3HD2 LEU A 197     -11.285  21.570 -42.503  1.00  0.95           H  
ATOM   2994  N   VAL A 198     -10.867  20.135 -37.598  1.00  1.06           N  
ATOM   2995  CA  VAL A 198     -10.946  19.109 -36.562  1.00  1.06           C  
ATOM   2996  C   VAL A 198     -12.414  18.768 -36.306  1.00  1.06           C  
ATOM   2997  O   VAL A 198     -12.770  17.596 -36.178  1.00  1.06           O  
ATOM   2998  CB  VAL A 198     -10.225  19.553 -35.266  1.00  1.06           C  
ATOM   2999  CG1 VAL A 198     -10.488  18.554 -34.139  1.00  1.06           C  
ATOM   3000  CG2 VAL A 198      -8.697  19.643 -35.525  1.00  1.06           C  
ATOM   3001  H   VAL A 198     -10.496  21.057 -37.375  1.00  1.06           H  
ATOM   3002  HA  VAL A 198     -10.444  18.213 -36.926  1.00  1.06           H  
ATOM   3003  HB  VAL A 198     -10.611  20.530 -34.956  1.00  1.06           H  
ATOM   3004 1HG1 VAL A 198      -9.979  18.888 -33.232  1.00  1.06           H  
ATOM   3005 2HG1 VAL A 198     -11.556  18.492 -33.951  1.00  1.06           H  
ATOM   3006 3HG1 VAL A 198     -10.115  17.571 -34.425  1.00  1.06           H  
ATOM   3007 1HG2 VAL A 198      -8.195  19.966 -34.614  1.00  1.06           H  
ATOM   3008 2HG2 VAL A 198      -8.319  18.664 -35.823  1.00  1.06           H  
ATOM   3009 3HG2 VAL A 198      -8.504  20.355 -36.316  1.00  1.06           H  
ATOM   3010  N   VAL A 199     -13.267  19.806 -36.241  1.00  1.13           N  
ATOM   3011  CA  VAL A 199     -14.738  19.728 -36.103  1.00  1.13           C  
ATOM   3012  C   VAL A 199     -15.290  19.119 -34.813  1.00  1.13           C  
ATOM   3013  O   VAL A 199     -16.065  19.747 -34.093  1.00  1.13           O  
ATOM   3014  CB  VAL A 199     -15.360  18.913 -37.271  1.00  1.13           C  
ATOM   3015  CG1 VAL A 199     -16.865  18.725 -37.047  1.00  1.13           C  
ATOM   3016  CG2 VAL A 199     -15.118  19.608 -38.564  1.00  1.13           C  
ATOM   3017  H   VAL A 199     -12.866  20.742 -36.314  1.00  1.13           H  
ATOM   3018  HA  VAL A 199     -15.112  20.750 -36.177  1.00  1.13           H  
ATOM   3019  HB  VAL A 199     -14.917  17.924 -37.302  1.00  1.13           H  
ATOM   3020 1HG1 VAL A 199     -17.280  18.140 -37.867  1.00  1.13           H  
ATOM   3021 2HG1 VAL A 199     -17.054  18.201 -36.114  1.00  1.13           H  
ATOM   3022 3HG1 VAL A 199     -17.348  19.699 -37.014  1.00  1.13           H  
ATOM   3023 1HG2 VAL A 199     -15.548  19.029 -39.376  1.00  1.13           H  
ATOM   3024 2HG2 VAL A 199     -15.575  20.596 -38.539  1.00  1.13           H  
ATOM   3025 3HG2 VAL A 199     -14.060  19.708 -38.723  1.00  1.13           H  
ATOM   3026  N   ASP A 200     -14.909  17.881 -34.559  1.00  1.14           N  
ATOM   3027  CA  ASP A 200     -15.402  17.055 -33.470  1.00  1.14           C  
ATOM   3028  C   ASP A 200     -14.597  17.096 -32.176  1.00  1.14           C  
ATOM   3029  O   ASP A 200     -14.828  16.274 -31.286  1.00  1.14           O  
ATOM   3030  CB  ASP A 200     -15.448  15.606 -33.909  1.00  1.14           C  
ATOM   3031  CG  ASP A 200     -16.491  15.237 -34.958  1.00  1.14           C  
ATOM   3032  OD1 ASP A 200     -17.492  15.899 -35.073  1.00  1.14           O  
ATOM   3033  OD2 ASP A 200     -16.276  14.237 -35.610  1.00  1.14           O  
ATOM   3034  H   ASP A 200     -14.231  17.481 -35.196  1.00  1.14           H  
ATOM   3035  HA  ASP A 200     -16.415  17.383 -33.241  1.00  1.14           H  
ATOM   3036 1HB  ASP A 200     -14.474  15.352 -34.311  1.00  1.14           H  
ATOM   3037 2HB  ASP A 200     -15.612  15.014 -33.039  1.00  1.14           H  
ATOM   3038  N   GLY A 201     -13.655  18.012 -32.057  1.00  1.09           N  
ATOM   3039  CA  GLY A 201     -12.854  18.033 -30.846  1.00  1.09           C  
ATOM   3040  C   GLY A 201     -11.877  19.203 -30.797  1.00  1.09           C  
ATOM   3041  O   GLY A 201     -11.878  20.046 -31.688  1.00  1.09           O  
ATOM   3042  H   GLY A 201     -13.503  18.678 -32.800  1.00  1.09           H  
ATOM   3043 1HA  GLY A 201     -13.527  18.068 -29.992  1.00  1.09           H  
ATOM   3044 2HA  GLY A 201     -12.311  17.091 -30.797  1.00  1.09           H  
ATOM   3045  N   PRO A 202     -11.114  19.314 -29.704  1.00  1.00           N  
ATOM   3046  CA  PRO A 202     -10.141  20.346 -29.376  1.00  1.00           C  
ATOM   3047  C   PRO A 202      -8.778  20.255 -30.048  1.00  1.00           C  
ATOM   3048  O   PRO A 202      -8.391  19.210 -30.585  1.00  1.00           O  
ATOM   3049  CB  PRO A 202      -9.982  20.144 -27.866  1.00  1.00           C  
ATOM   3050  CG  PRO A 202     -10.193  18.664 -27.659  1.00  1.00           C  
ATOM   3051  CD  PRO A 202     -11.268  18.291 -28.633  1.00  1.00           C  
ATOM   3052  HA  PRO A 202     -10.589  21.331 -29.582  1.00  1.00           H  
ATOM   3053 1HB  PRO A 202      -8.980  20.478 -27.548  1.00  1.00           H  
ATOM   3054 2HB  PRO A 202     -10.712  20.762 -27.324  1.00  1.00           H  
ATOM   3055 1HG  PRO A 202      -9.260  18.117 -27.845  1.00  1.00           H  
ATOM   3056 2HG  PRO A 202     -10.473  18.463 -26.613  1.00  1.00           H  
ATOM   3057 1HD  PRO A 202     -11.073  17.283 -28.998  1.00  1.00           H  
ATOM   3058 2HD  PRO A 202     -12.248  18.377 -28.141  1.00  1.00           H  
ATOM   3059  N   LEU A 203      -8.046  21.365 -29.925  1.00  0.91           N  
ATOM   3060  CA  LEU A 203      -6.615  21.448 -30.204  1.00  0.91           C  
ATOM   3061  C   LEU A 203      -5.884  21.425 -28.858  1.00  0.91           C  
ATOM   3062  O   LEU A 203      -5.977  22.370 -28.069  1.00  0.91           O  
ATOM   3063  CB  LEU A 203      -6.260  22.706 -30.998  1.00  0.91           C  
ATOM   3064  CG  LEU A 203      -6.458  22.618 -32.522  1.00  0.91           C  
ATOM   3065  CD1 LEU A 203      -7.902  22.541 -32.877  1.00  0.91           C  
ATOM   3066  CD2 LEU A 203      -5.819  23.831 -33.177  1.00  0.91           C  
ATOM   3067  H   LEU A 203      -8.496  22.189 -29.552  1.00  0.91           H  
ATOM   3068  HA  LEU A 203      -6.316  20.584 -30.786  1.00  0.91           H  
ATOM   3069 1HB  LEU A 203      -6.873  23.526 -30.632  1.00  0.91           H  
ATOM   3070 2HB  LEU A 203      -5.211  22.945 -30.812  1.00  0.91           H  
ATOM   3071  HG  LEU A 203      -5.997  21.726 -32.867  1.00  0.91           H  
ATOM   3072 1HD1 LEU A 203      -8.005  22.468 -33.950  1.00  0.91           H  
ATOM   3073 2HD1 LEU A 203      -8.363  21.676 -32.420  1.00  0.91           H  
ATOM   3074 3HD1 LEU A 203      -8.378  23.440 -32.532  1.00  0.91           H  
ATOM   3075 1HD2 LEU A 203      -5.934  23.777 -34.242  1.00  0.91           H  
ATOM   3076 2HD2 LEU A 203      -6.302  24.739 -32.816  1.00  0.91           H  
ATOM   3077 3HD2 LEU A 203      -4.770  23.853 -32.925  1.00  0.91           H  
ATOM   3078  N   VAL A 204      -5.214  20.314 -28.587  1.00  0.84           N  
ATOM   3079  CA  VAL A 204      -4.582  20.029 -27.302  1.00  0.84           C  
ATOM   3080  C   VAL A 204      -3.073  20.215 -27.326  1.00  0.84           C  
ATOM   3081  O   VAL A 204      -2.406  19.761 -28.243  1.00  0.84           O  
ATOM   3082  CB  VAL A 204      -4.924  18.569 -26.903  1.00  0.84           C  
ATOM   3083  CG1 VAL A 204      -4.231  18.159 -25.580  1.00  0.84           C  
ATOM   3084  CG2 VAL A 204      -6.439  18.447 -26.809  1.00  0.84           C  
ATOM   3085  H   VAL A 204      -5.170  19.608 -29.317  1.00  0.84           H  
ATOM   3086  HA  VAL A 204      -5.003  20.705 -26.556  1.00  0.84           H  
ATOM   3087  HB  VAL A 204      -4.562  17.895 -27.677  1.00  0.84           H  
ATOM   3088 1HG1 VAL A 204      -4.488  17.125 -25.339  1.00  0.84           H  
ATOM   3089 2HG1 VAL A 204      -3.150  18.240 -25.687  1.00  0.84           H  
ATOM   3090 3HG1 VAL A 204      -4.562  18.809 -24.774  1.00  0.84           H  
ATOM   3091 1HG2 VAL A 204      -6.720  17.431 -26.557  1.00  0.84           H  
ATOM   3092 2HG2 VAL A 204      -6.812  19.123 -26.042  1.00  0.84           H  
ATOM   3093 3HG2 VAL A 204      -6.877  18.712 -27.776  1.00  0.84           H  
ATOM   3094  N   ARG A 205      -2.526  20.906 -26.341  1.00  0.80           N  
ATOM   3095  CA  ARG A 205      -1.076  21.055 -26.283  1.00  0.80           C  
ATOM   3096  C   ARG A 205      -0.469  19.902 -25.479  1.00  0.80           C  
ATOM   3097  O   ARG A 205      -1.010  19.529 -24.435  1.00  0.80           O  
ATOM   3098  CB  ARG A 205      -0.675  22.392 -25.676  1.00  0.80           C  
ATOM   3099  CG  ARG A 205       0.823  22.688 -25.724  1.00  0.80           C  
ATOM   3100  CD  ARG A 205       1.125  24.108 -25.374  1.00  0.80           C  
ATOM   3101  NE  ARG A 205       0.791  24.439 -24.008  1.00  0.80           N  
ATOM   3102  CZ  ARG A 205       0.857  25.686 -23.500  1.00  0.80           C  
ATOM   3103  NH1 ARG A 205       1.248  26.683 -24.269  1.00  0.80           N  
ATOM   3104  NH2 ARG A 205       0.533  25.910 -22.237  1.00  0.80           N  
ATOM   3105  H   ARG A 205      -3.110  21.301 -25.616  1.00  0.80           H  
ATOM   3106  HA  ARG A 205      -0.680  21.021 -27.297  1.00  0.80           H  
ATOM   3107 1HB  ARG A 205      -1.188  23.198 -26.188  1.00  0.80           H  
ATOM   3108 2HB  ARG A 205      -0.981  22.422 -24.633  1.00  0.80           H  
ATOM   3109 1HG  ARG A 205       1.350  22.043 -25.019  1.00  0.80           H  
ATOM   3110 2HG  ARG A 205       1.196  22.494 -26.737  1.00  0.80           H  
ATOM   3111 1HD  ARG A 205       2.183  24.291 -25.502  1.00  0.80           H  
ATOM   3112 2HD  ARG A 205       0.569  24.764 -26.023  1.00  0.80           H  
ATOM   3113  HE  ARG A 205       0.490  23.690 -23.397  1.00  0.80           H  
ATOM   3114 1HH1 ARG A 205       1.499  26.511 -25.237  1.00  0.80           H  
ATOM   3115 2HH1 ARG A 205       1.302  27.620 -23.899  1.00  0.80           H  
ATOM   3116 1HH2 ARG A 205       0.234  25.144 -21.649  1.00  0.80           H  
ATOM   3117 2HH2 ARG A 205       0.585  26.844 -21.861  1.00  0.80           H  
ATOM   3118  N   ALA A 206       0.652  19.353 -25.950  1.00  0.80           N  
ATOM   3119  CA  ALA A 206       1.346  18.279 -25.235  1.00  0.80           C  
ATOM   3120  C   ALA A 206       2.857  18.432 -25.342  1.00  0.80           C  
ATOM   3121  O   ALA A 206       3.445  18.247 -26.407  1.00  0.80           O  
ATOM   3122  CB  ALA A 206       0.941  16.934 -25.805  1.00  0.80           C  
ATOM   3123  H   ALA A 206       1.012  19.688 -26.842  1.00  0.80           H  
ATOM   3124  HA  ALA A 206       1.072  18.334 -24.182  1.00  0.80           H  
ATOM   3125 1HB  ALA A 206       1.452  16.154 -25.253  1.00  0.80           H  
ATOM   3126 2HB  ALA A 206      -0.136  16.809 -25.708  1.00  0.80           H  
ATOM   3127 3HB  ALA A 206       1.223  16.883 -26.857  1.00  0.80           H  
ATOM   3128  N   ASN A 207       3.505  18.624 -24.197  1.00  0.81           N  
ATOM   3129  CA  ASN A 207       4.941  18.908 -24.126  1.00  0.81           C  
ATOM   3130  C   ASN A 207       5.847  17.852 -24.757  1.00  0.81           C  
ATOM   3131  O   ASN A 207       6.929  18.166 -25.249  1.00  0.81           O  
ATOM   3132  CB  ASN A 207       5.337  19.096 -22.676  1.00  0.81           C  
ATOM   3133  CG  ASN A 207       4.828  20.389 -22.089  1.00  0.81           C  
ATOM   3134  OD1 ASN A 207       4.475  21.325 -22.811  1.00  0.81           O  
ATOM   3135  ND2 ASN A 207       4.774  20.454 -20.784  1.00  0.81           N  
ATOM   3136  H   ASN A 207       2.963  18.678 -23.343  1.00  0.81           H  
ATOM   3137  HA  ASN A 207       5.128  19.837 -24.646  1.00  0.81           H  
ATOM   3138 1HB  ASN A 207       4.953  18.264 -22.082  1.00  0.81           H  
ATOM   3139 2HB  ASN A 207       6.425  19.078 -22.594  1.00  0.81           H  
ATOM   3140 1HD2 ASN A 207       4.439  21.285 -20.341  1.00  0.81           H  
ATOM   3141 2HD2 ASN A 207       5.060  19.672 -20.229  1.00  0.81           H  
ATOM   3142  N   ALA A 208       5.425  16.598 -24.707  1.00  0.82           N  
ATOM   3143  CA  ALA A 208       6.230  15.496 -25.216  1.00  0.82           C  
ATOM   3144  C   ALA A 208       6.110  15.242 -26.722  1.00  0.82           C  
ATOM   3145  O   ALA A 208       6.839  14.396 -27.244  1.00  0.82           O  
ATOM   3146  CB  ALA A 208       5.850  14.221 -24.500  1.00  0.82           C  
ATOM   3147  H   ALA A 208       4.520  16.410 -24.305  1.00  0.82           H  
ATOM   3148  HA  ALA A 208       7.273  15.727 -24.999  1.00  0.82           H  
ATOM   3149 1HB  ALA A 208       6.489  13.414 -24.845  1.00  0.82           H  
ATOM   3150 2HB  ALA A 208       5.975  14.346 -23.421  1.00  0.82           H  
ATOM   3151 3HB  ALA A 208       4.818  13.986 -24.724  1.00  0.82           H  
ATOM   3152  N   LEU A 209       5.206  15.923 -27.421  1.00  0.81           N  
ATOM   3153  CA  LEU A 209       5.022  15.597 -28.833  1.00  0.81           C  
ATOM   3154  C   LEU A 209       5.827  16.482 -29.782  1.00  0.81           C  
ATOM   3155  O   LEU A 209       5.513  17.648 -29.998  1.00  0.81           O  
ATOM   3156  CB  LEU A 209       3.538  15.690 -29.176  1.00  0.81           C  
ATOM   3157  CG  LEU A 209       3.139  15.387 -30.614  1.00  0.81           C  
ATOM   3158  CD1 LEU A 209       3.505  13.957 -30.972  1.00  0.81           C  
ATOM   3159  CD2 LEU A 209       1.673  15.588 -30.737  1.00  0.81           C  
ATOM   3160  H   LEU A 209       4.642  16.657 -26.987  1.00  0.81           H  
ATOM   3161  HA  LEU A 209       5.336  14.568 -28.985  1.00  0.81           H  
ATOM   3162 1HB  LEU A 209       2.994  14.995 -28.532  1.00  0.81           H  
ATOM   3163 2HB  LEU A 209       3.194  16.703 -28.943  1.00  0.81           H  
ATOM   3164  HG  LEU A 209       3.664  16.057 -31.294  1.00  0.81           H  
ATOM   3165 1HD1 LEU A 209       3.205  13.757 -32.001  1.00  0.81           H  
ATOM   3166 2HD1 LEU A 209       4.582  13.820 -30.874  1.00  0.81           H  
ATOM   3167 3HD1 LEU A 209       2.988  13.271 -30.301  1.00  0.81           H  
ATOM   3168 1HD2 LEU A 209       1.368  15.382 -31.744  1.00  0.81           H  
ATOM   3169 2HD2 LEU A 209       1.164  14.910 -30.053  1.00  0.81           H  
ATOM   3170 3HD2 LEU A 209       1.427  16.617 -30.486  1.00  0.81           H  
ATOM   3171  N   ALA A 210       6.843  15.910 -30.425  1.00  0.79           N  
ATOM   3172  CA  ALA A 210       7.704  16.683 -31.327  1.00  0.79           C  
ATOM   3173  C   ALA A 210       7.080  16.800 -32.717  1.00  0.79           C  
ATOM   3174  O   ALA A 210       7.575  16.223 -33.684  1.00  0.79           O  
ATOM   3175  CB  ALA A 210       9.072  16.038 -31.428  1.00  0.79           C  
ATOM   3176  H   ALA A 210       7.056  14.940 -30.245  1.00  0.79           H  
ATOM   3177  HA  ALA A 210       7.812  17.688 -30.917  1.00  0.79           H  
ATOM   3178 1HB  ALA A 210       9.706  16.635 -32.082  1.00  0.79           H  
ATOM   3179 2HB  ALA A 210       9.522  15.980 -30.436  1.00  0.79           H  
ATOM   3180 3HB  ALA A 210       8.969  15.034 -31.838  1.00  0.79           H  
ATOM   3181  N   GLY A 211       5.985  17.543 -32.796  1.00  0.76           N  
ATOM   3182  CA  GLY A 211       5.198  17.671 -34.024  1.00  0.76           C  
ATOM   3183  C   GLY A 211       3.727  17.846 -33.673  1.00  0.76           C  
ATOM   3184  O   GLY A 211       3.377  18.594 -32.752  1.00  0.76           O  
ATOM   3185  H   GLY A 211       5.676  17.974 -31.928  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211       5.546  18.527 -34.599  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211       5.326  16.783 -34.646  1.00  0.76           H  
ATOM   3188  N   ALA A 212       2.865  17.189 -34.446  1.00  0.73           N  
ATOM   3189  CA  ALA A 212       1.430  17.239 -34.206  1.00  0.73           C  
ATOM   3190  C   ALA A 212       0.826  15.881 -34.546  1.00  0.73           C  
ATOM   3191  O   ALA A 212       1.432  15.072 -35.244  1.00  0.73           O  
ATOM   3192  CB  ALA A 212       0.775  18.357 -34.991  1.00  0.73           C  
ATOM   3193  H   ALA A 212       3.212  16.629 -35.227  1.00  0.73           H  
ATOM   3194  HA  ALA A 212       1.272  17.413 -33.150  1.00  0.73           H  
ATOM   3195 1HB  ALA A 212      -0.274  18.365 -34.762  1.00  0.73           H  
ATOM   3196 2HB  ALA A 212       1.217  19.310 -34.704  1.00  0.73           H  
ATOM   3197 3HB  ALA A 212       0.919  18.200 -36.037  1.00  0.73           H  
ATOM   3198  N   LEU A 213      -0.331  15.592 -33.996  1.00  0.71           N  
ATOM   3199  CA  LEU A 213      -0.940  14.294 -34.220  1.00  0.71           C  
ATOM   3200  C   LEU A 213      -2.455  14.376 -34.272  1.00  0.71           C  
ATOM   3201  O   LEU A 213      -3.086  14.982 -33.403  1.00  0.71           O  
ATOM   3202  CB  LEU A 213      -0.427  13.420 -33.062  1.00  0.71           C  
ATOM   3203  CG  LEU A 213      -0.829  12.011 -32.813  1.00  0.71           C  
ATOM   3204  CD1 LEU A 213      -0.303  11.103 -33.896  1.00  0.71           C  
ATOM   3205  CD2 LEU A 213      -0.253  11.683 -31.442  1.00  0.71           C  
ATOM   3206  H   LEU A 213      -0.771  16.271 -33.383  1.00  0.71           H  
ATOM   3207  HA  LEU A 213      -0.585  13.895 -35.170  1.00  0.71           H  
ATOM   3208 1HB  LEU A 213       0.656  13.377 -33.176  1.00  0.71           H  
ATOM   3209 2HB  LEU A 213      -0.606  13.931 -32.177  1.00  0.71           H  
ATOM   3210  HG  LEU A 213      -1.918  11.908 -32.792  1.00  0.71           H  
ATOM   3211 1HD1 LEU A 213      -0.570  10.077 -33.684  1.00  0.71           H  
ATOM   3212 2HD1 LEU A 213      -0.742  11.403 -34.809  1.00  0.71           H  
ATOM   3213 3HD1 LEU A 213       0.770  11.183 -33.963  1.00  0.71           H  
ATOM   3214 1HD2 LEU A 213      -0.480  10.698 -31.171  1.00  0.71           H  
ATOM   3215 2HD2 LEU A 213       0.814  11.809 -31.463  1.00  0.71           H  
ATOM   3216 3HD2 LEU A 213      -0.672  12.361 -30.708  1.00  0.71           H  
ATOM   3217  N   VAL A 214      -3.050  13.791 -35.303  1.00  0.70           N  
ATOM   3218  CA  VAL A 214      -4.506  13.756 -35.362  1.00  0.70           C  
ATOM   3219  C   VAL A 214      -4.924  12.383 -34.910  1.00  0.70           C  
ATOM   3220  O   VAL A 214      -4.399  11.375 -35.388  1.00  0.70           O  
ATOM   3221  CB  VAL A 214      -5.082  14.056 -36.761  1.00  0.70           C  
ATOM   3222  CG1 VAL A 214      -6.607  13.902 -36.745  1.00  0.70           C  
ATOM   3223  CG2 VAL A 214      -4.766  15.482 -37.175  1.00  0.70           C  
ATOM   3224  H   VAL A 214      -2.483  13.317 -36.011  1.00  0.70           H  
ATOM   3225  HA  VAL A 214      -4.917  14.488 -34.667  1.00  0.70           H  
ATOM   3226  HB  VAL A 214      -4.671  13.350 -37.467  1.00  0.70           H  
ATOM   3227 1HG1 VAL A 214      -7.004  14.108 -37.740  1.00  0.70           H  
ATOM   3228 2HG1 VAL A 214      -6.877  12.892 -36.454  1.00  0.70           H  
ATOM   3229 3HG1 VAL A 214      -7.031  14.608 -36.027  1.00  0.70           H  
ATOM   3230 1HG2 VAL A 214      -5.185  15.686 -38.156  1.00  0.70           H  
ATOM   3231 2HG2 VAL A 214      -5.219  16.145 -36.448  1.00  0.70           H  
ATOM   3232 3HG2 VAL A 214      -3.694  15.637 -37.201  1.00  0.70           H  
ATOM   3233  N   MET A 215      -5.837  12.332 -33.960  1.00  0.71           N  
ATOM   3234  CA  MET A 215      -6.225  11.038 -33.444  1.00  0.71           C  
ATOM   3235  C   MET A 215      -7.684  10.935 -33.096  1.00  0.71           C  
ATOM   3236  O   MET A 215      -8.345  11.921 -32.754  1.00  0.71           O  
ATOM   3237  CB  MET A 215      -5.379  10.733 -32.210  1.00  0.71           C  
ATOM   3238  CG  MET A 215      -5.570  11.686 -31.048  1.00  0.71           C  
ATOM   3239  SD  MET A 215      -4.522  11.259 -29.657  1.00  0.71           S  
ATOM   3240  CE  MET A 215      -5.391   9.820 -29.026  1.00  0.71           C  
ATOM   3241  H   MET A 215      -6.239  13.197 -33.594  1.00  0.71           H  
ATOM   3242  HA  MET A 215      -6.028  10.290 -34.205  1.00  0.71           H  
ATOM   3243 1HB  MET A 215      -5.614   9.725 -31.858  1.00  0.71           H  
ATOM   3244 2HB  MET A 215      -4.324  10.745 -32.482  1.00  0.71           H  
ATOM   3245 1HG  MET A 215      -5.342  12.711 -31.363  1.00  0.71           H  
ATOM   3246 2HG  MET A 215      -6.614  11.650 -30.719  1.00  0.71           H  
ATOM   3247 1HE  MET A 215      -4.872   9.424 -28.152  1.00  0.71           H  
ATOM   3248 2HE  MET A 215      -6.414  10.102 -28.744  1.00  0.71           H  
ATOM   3249 3HE  MET A 215      -5.431   9.061 -29.801  1.00  0.71           H  
ATOM   3250  N   SER A 216      -8.207   9.721 -33.193  1.00  0.73           N  
ATOM   3251  CA  SER A 216      -9.579   9.510 -32.777  1.00  0.73           C  
ATOM   3252  C   SER A 216      -9.708   9.683 -31.278  1.00  0.73           C  
ATOM   3253  O   SER A 216      -8.849   9.240 -30.515  1.00  0.73           O  
ATOM   3254  CB  SER A 216     -10.081   8.155 -33.166  1.00  0.73           C  
ATOM   3255  OG  SER A 216     -11.408   7.974 -32.726  1.00  0.73           O  
ATOM   3256  H   SER A 216      -7.637   8.946 -33.547  1.00  0.73           H  
ATOM   3257  HA  SER A 216     -10.212  10.253 -33.258  1.00  0.73           H  
ATOM   3258 1HB  SER A 216     -10.033   8.048 -34.234  1.00  0.73           H  
ATOM   3259 2HB  SER A 216      -9.445   7.391 -32.724  1.00  0.73           H  
ATOM   3260  HG  SER A 216     -11.971   8.365 -33.427  1.00  0.73           H  
ATOM   3261  N   MET A 217     -10.810  10.286 -30.873  1.00  0.76           N  
ATOM   3262  CA  MET A 217     -11.192  10.478 -29.485  1.00  0.76           C  
ATOM   3263  C   MET A 217     -12.334   9.539 -29.115  1.00  0.76           C  
ATOM   3264  O   MET A 217     -12.964   9.691 -28.068  1.00  0.76           O  
ATOM   3265  CB  MET A 217     -11.607  11.916 -29.277  1.00  0.76           C  
ATOM   3266  CG  MET A 217     -10.519  12.891 -29.547  1.00  0.76           C  
ATOM   3267  SD  MET A 217      -9.145  12.762 -28.411  1.00  0.76           S  
ATOM   3268  CE  MET A 217      -9.985  13.497 -27.012  1.00  0.76           C  
ATOM   3269  H   MET A 217     -11.439  10.628 -31.588  1.00  0.76           H  
ATOM   3270  HA  MET A 217     -10.339  10.245 -28.848  1.00  0.76           H  
ATOM   3271 1HB  MET A 217     -12.423  12.157 -29.950  1.00  0.76           H  
ATOM   3272 2HB  MET A 217     -11.959  12.056 -28.257  1.00  0.76           H  
ATOM   3273 1HG  MET A 217     -10.143  12.732 -30.555  1.00  0.76           H  
ATOM   3274 2HG  MET A 217     -10.938  13.887 -29.487  1.00  0.76           H  
ATOM   3275 1HE  MET A 217      -9.331  13.540 -26.157  1.00  0.76           H  
ATOM   3276 2HE  MET A 217     -10.297  14.508 -27.272  1.00  0.76           H  
ATOM   3277 3HE  MET A 217     -10.860  12.900 -26.760  1.00  0.76           H  
ATOM   3278  N   ARG A 218     -12.601   8.563 -29.987  1.00  0.78           N  
ATOM   3279  CA  ARG A 218     -13.661   7.578 -29.788  1.00  0.78           C  
ATOM   3280  C   ARG A 218     -13.548   6.806 -28.482  1.00  0.78           C  
ATOM   3281  O   ARG A 218     -14.557   6.440 -27.876  1.00  0.78           O  
ATOM   3282  CB  ARG A 218     -13.674   6.573 -30.933  1.00  0.78           C  
ATOM   3283  CG  ARG A 218     -14.733   5.481 -30.812  1.00  0.78           C  
ATOM   3284  CD  ARG A 218     -14.838   4.629 -32.048  1.00  0.78           C  
ATOM   3285  NE  ARG A 218     -13.609   3.874 -32.335  1.00  0.78           N  
ATOM   3286  CZ  ARG A 218     -13.426   3.106 -33.435  1.00  0.78           C  
ATOM   3287  NH1 ARG A 218     -14.400   2.973 -34.322  1.00  0.78           N  
ATOM   3288  NH2 ARG A 218     -12.272   2.481 -33.621  1.00  0.78           N  
ATOM   3289  H   ARG A 218     -12.050   8.484 -30.845  1.00  0.78           H  
ATOM   3290  HA  ARG A 218     -14.612   8.105 -29.780  1.00  0.78           H  
ATOM   3291 1HB  ARG A 218     -13.845   7.098 -31.876  1.00  0.78           H  
ATOM   3292 2HB  ARG A 218     -12.696   6.082 -31.002  1.00  0.78           H  
ATOM   3293 1HG  ARG A 218     -14.467   4.830 -29.975  1.00  0.78           H  
ATOM   3294 2HG  ARG A 218     -15.704   5.937 -30.624  1.00  0.78           H  
ATOM   3295 1HD  ARG A 218     -15.653   3.918 -31.928  1.00  0.78           H  
ATOM   3296 2HD  ARG A 218     -15.044   5.272 -32.904  1.00  0.78           H  
ATOM   3297  HE  ARG A 218     -12.825   3.952 -31.677  1.00  0.78           H  
ATOM   3298 1HH1 ARG A 218     -15.287   3.439 -34.174  1.00  0.78           H  
ATOM   3299 2HH1 ARG A 218     -14.265   2.393 -35.139  1.00  0.78           H  
ATOM   3300 1HH2 ARG A 218     -11.502   2.588 -32.921  1.00  0.78           H  
ATOM   3301 2HH2 ARG A 218     -12.126   1.909 -34.435  1.00  0.78           H  
ATOM   3302  N   GLY A 219     -12.319   6.517 -28.087  1.00  0.80           N  
ATOM   3303  CA  GLY A 219     -12.044   5.699 -26.925  1.00  0.80           C  
ATOM   3304  C   GLY A 219     -11.810   4.301 -27.442  1.00  0.80           C  
ATOM   3305  O   GLY A 219     -11.940   4.062 -28.641  1.00  0.80           O  
ATOM   3306  H   GLY A 219     -11.546   6.879 -28.622  1.00  0.80           H  
ATOM   3307 1HA  GLY A 219     -11.157   6.067 -26.406  1.00  0.80           H  
ATOM   3308 2HA  GLY A 219     -12.876   5.721 -26.222  1.00  0.80           H  
ATOM   3309  N   GLY A 220     -11.344   3.400 -26.597  1.00  0.80           N  
ATOM   3310  CA  GLY A 220     -11.066   2.017 -27.003  1.00  0.80           C  
ATOM   3311  C   GLY A 220      -9.729   1.853 -27.738  1.00  0.80           C  
ATOM   3312  O   GLY A 220      -8.936   0.975 -27.426  1.00  0.80           O  
ATOM   3313  H   GLY A 220     -11.233   3.679 -25.622  1.00  0.80           H  
ATOM   3314 1HA  GLY A 220     -11.066   1.383 -26.115  1.00  0.80           H  
ATOM   3315 2HA  GLY A 220     -11.875   1.663 -27.642  1.00  0.80           H  
ATOM   3316  N   ASP A 221      -9.498   2.711 -28.723  1.00  0.79           N  
ATOM   3317  CA  ASP A 221      -8.309   2.720 -29.573  1.00  0.79           C  
ATOM   3318  C   ASP A 221      -6.991   2.876 -28.798  1.00  0.79           C  
ATOM   3319  O   ASP A 221      -5.968   2.262 -29.155  1.00  0.79           O  
ATOM   3320  CB  ASP A 221      -8.424   3.902 -30.525  1.00  0.79           C  
ATOM   3321  CG  ASP A 221      -9.553   3.753 -31.570  1.00  0.79           C  
ATOM   3322  OD1 ASP A 221     -10.084   2.675 -31.742  1.00  0.79           O  
ATOM   3323  OD2 ASP A 221      -9.906   4.740 -32.162  1.00  0.79           O  
ATOM   3324  H   ASP A 221     -10.246   3.371 -28.908  1.00  0.79           H  
ATOM   3325  HA  ASP A 221      -8.277   1.784 -30.131  1.00  0.79           H  
ATOM   3326 1HB  ASP A 221      -8.595   4.815 -29.954  1.00  0.79           H  
ATOM   3327 2HB  ASP A 221      -7.479   4.022 -31.055  1.00  0.79           H  
ATOM   3328  N   TYR A 222      -7.012   3.722 -27.755  1.00  0.78           N  
ATOM   3329  CA  TYR A 222      -5.821   3.971 -26.938  1.00  0.78           C  
ATOM   3330  C   TYR A 222      -6.172   3.971 -25.461  1.00  0.78           C  
ATOM   3331  O   TYR A 222      -7.131   4.651 -25.061  1.00  0.78           O  
ATOM   3332  CB  TYR A 222      -5.196   5.324 -27.273  1.00  0.78           C  
ATOM   3333  CG  TYR A 222      -4.823   5.492 -28.707  1.00  0.78           C  
ATOM   3334  CD1 TYR A 222      -5.658   6.160 -29.581  1.00  0.78           C  
ATOM   3335  CD2 TYR A 222      -3.677   4.943 -29.157  1.00  0.78           C  
ATOM   3336  CE1 TYR A 222      -5.303   6.274 -30.901  1.00  0.78           C  
ATOM   3337  CE2 TYR A 222      -3.323   5.053 -30.469  1.00  0.78           C  
ATOM   3338  CZ  TYR A 222      -4.122   5.704 -31.334  1.00  0.78           C  
ATOM   3339  OH  TYR A 222      -3.758   5.784 -32.635  1.00  0.78           O  
ATOM   3340  H   TYR A 222      -7.882   4.179 -27.521  1.00  0.78           H  
ATOM   3341  HA  TYR A 222      -5.094   3.173 -27.108  1.00  0.78           H  
ATOM   3342 1HB  TYR A 222      -5.892   6.121 -27.006  1.00  0.78           H  
ATOM   3343 2HB  TYR A 222      -4.312   5.462 -26.680  1.00  0.78           H  
ATOM   3344  HD1 TYR A 222      -6.593   6.599 -29.227  1.00  0.78           H  
ATOM   3345  HD2 TYR A 222      -3.051   4.414 -28.466  1.00  0.78           H  
ATOM   3346  HE1 TYR A 222      -5.954   6.803 -31.597  1.00  0.78           H  
ATOM   3347  HE2 TYR A 222      -2.395   4.613 -30.827  1.00  0.78           H  
ATOM   3348  HH  TYR A 222      -2.907   5.355 -32.761  1.00  0.78           H  
ATOM   3349  N   GLU A 223      -5.365   3.278 -24.649  1.00  0.77           N  
ATOM   3350  CA  GLU A 223      -5.642   3.220 -23.216  1.00  0.77           C  
ATOM   3351  C   GLU A 223      -4.433   3.405 -22.306  1.00  0.77           C  
ATOM   3352  O   GLU A 223      -3.338   2.893 -22.544  1.00  0.77           O  
ATOM   3353  CB  GLU A 223      -6.263   1.864 -22.836  1.00  0.77           C  
ATOM   3354  CG  GLU A 223      -7.619   1.530 -23.451  1.00  0.77           C  
ATOM   3355  CD  GLU A 223      -8.130   0.246 -22.909  1.00  0.77           C  
ATOM   3356  OE1 GLU A 223      -7.451  -0.296 -22.072  1.00  0.77           O  
ATOM   3357  OE2 GLU A 223      -9.195  -0.189 -23.276  1.00  0.77           O  
ATOM   3358  H   GLU A 223      -4.568   2.771 -25.040  1.00  0.77           H  
ATOM   3359  HA  GLU A 223      -6.352   4.011 -22.975  1.00  0.77           H  
ATOM   3360 1HB  GLU A 223      -5.587   1.078 -23.121  1.00  0.77           H  
ATOM   3361 2HB  GLU A 223      -6.374   1.816 -21.749  1.00  0.77           H  
ATOM   3362 1HG  GLU A 223      -8.328   2.314 -23.223  1.00  0.77           H  
ATOM   3363 2HG  GLU A 223      -7.526   1.460 -24.536  1.00  0.77           H  
ATOM   3364  N   LEU A 224      -4.676   4.082 -21.200  1.00  0.77           N  
ATOM   3365  CA  LEU A 224      -3.704   4.227 -20.137  1.00  0.77           C  
ATOM   3366  C   LEU A 224      -4.188   3.466 -18.919  1.00  0.77           C  
ATOM   3367  O   LEU A 224      -5.297   3.702 -18.414  1.00  0.77           O  
ATOM   3368  CB  LEU A 224      -3.492   5.705 -19.796  1.00  0.77           C  
ATOM   3369  CG  LEU A 224      -2.555   6.010 -18.628  1.00  0.77           C  
ATOM   3370  CD1 LEU A 224      -1.134   5.550 -18.974  1.00  0.77           C  
ATOM   3371  CD2 LEU A 224      -2.601   7.509 -18.344  1.00  0.77           C  
ATOM   3372  H   LEU A 224      -5.586   4.522 -21.089  1.00  0.77           H  
ATOM   3373  HA  LEU A 224      -2.755   3.797 -20.454  1.00  0.77           H  
ATOM   3374 1HB  LEU A 224      -3.069   6.194 -20.664  1.00  0.77           H  
ATOM   3375 2HB  LEU A 224      -4.463   6.157 -19.592  1.00  0.77           H  
ATOM   3376  HG  LEU A 224      -2.877   5.462 -17.742  1.00  0.77           H  
ATOM   3377 1HD1 LEU A 224      -0.469   5.766 -18.138  1.00  0.77           H  
ATOM   3378 2HD1 LEU A 224      -1.137   4.478 -19.165  1.00  0.77           H  
ATOM   3379 3HD1 LEU A 224      -0.784   6.075 -19.859  1.00  0.77           H  
ATOM   3380 1HD2 LEU A 224      -1.943   7.736 -17.509  1.00  0.77           H  
ATOM   3381 2HD2 LEU A 224      -2.282   8.056 -19.217  1.00  0.77           H  
ATOM   3382 3HD2 LEU A 224      -3.601   7.807 -18.097  1.00  0.77           H  
ATOM   3383  N   THR A 225      -3.373   2.532 -18.463  1.00  0.78           N  
ATOM   3384  CA  THR A 225      -3.724   1.744 -17.306  1.00  0.78           C  
ATOM   3385  C   THR A 225      -2.698   2.071 -16.254  1.00  0.78           C  
ATOM   3386  O   THR A 225      -1.531   2.292 -16.589  1.00  0.78           O  
ATOM   3387  CB  THR A 225      -3.682   0.258 -17.652  1.00  0.78           C  
ATOM   3388  OG1 THR A 225      -2.356  -0.092 -18.022  1.00  0.78           O  
ATOM   3389  CG2 THR A 225      -4.611  -0.047 -18.831  1.00  0.78           C  
ATOM   3390  H   THR A 225      -2.476   2.366 -18.923  1.00  0.78           H  
ATOM   3391  HA  THR A 225      -4.711   2.023 -16.938  1.00  0.78           H  
ATOM   3392  HB  THR A 225      -3.985  -0.302 -16.811  1.00  0.78           H  
ATOM   3393  HG1 THR A 225      -2.049   0.538 -18.702  1.00  0.78           H  
ATOM   3394 1HG2 THR A 225      -4.566  -1.105 -19.067  1.00  0.78           H  
ATOM   3395 2HG2 THR A 225      -5.625   0.219 -18.570  1.00  0.78           H  
ATOM   3396 3HG2 THR A 225      -4.300   0.528 -19.706  1.00  0.78           H  
ATOM   3397  N   VAL A 226      -3.092   2.077 -14.990  1.00  0.79           N  
ATOM   3398  CA  VAL A 226      -2.140   2.442 -13.966  1.00  0.79           C  
ATOM   3399  C   VAL A 226      -1.909   1.424 -12.865  1.00  0.79           C  
ATOM   3400  O   VAL A 226      -2.828   0.835 -12.322  1.00  0.79           O  
ATOM   3401  CB  VAL A 226      -2.579   3.816 -13.397  1.00  0.79           C  
ATOM   3402  CG1 VAL A 226      -1.781   4.214 -12.266  1.00  0.79           C  
ATOM   3403  CG2 VAL A 226      -2.387   4.852 -14.448  1.00  0.79           C  
ATOM   3404  H   VAL A 226      -4.060   1.894 -14.712  1.00  0.79           H  
ATOM   3405  HA  VAL A 226      -1.181   2.603 -14.448  1.00  0.79           H  
ATOM   3406  HB  VAL A 226      -3.612   3.774 -13.094  1.00  0.79           H  
ATOM   3407 1HG1 VAL A 226      -2.122   5.183 -11.922  1.00  0.79           H  
ATOM   3408 2HG1 VAL A 226      -1.916   3.490 -11.492  1.00  0.79           H  
ATOM   3409 3HG1 VAL A 226      -0.730   4.274 -12.547  1.00  0.79           H  
ATOM   3410 1HG2 VAL A 226      -2.679   5.814 -14.039  1.00  0.79           H  
ATOM   3411 2HG2 VAL A 226      -1.339   4.889 -14.733  1.00  0.79           H  
ATOM   3412 3HG2 VAL A 226      -2.987   4.614 -15.312  1.00  0.79           H  
ATOM   3413  N   GLY A 227      -0.656   1.166 -12.579  1.00  0.80           N  
ATOM   3414  CA  GLY A 227      -0.307   0.323 -11.460  1.00  0.80           C  
ATOM   3415  C   GLY A 227      -0.693   1.126 -10.229  1.00  0.80           C  
ATOM   3416  O   GLY A 227      -1.634   0.799  -9.520  1.00  0.80           O  
ATOM   3417  H   GLY A 227       0.074   1.648 -13.082  1.00  0.80           H  
ATOM   3418 1HA  GLY A 227      -0.846  -0.621 -11.496  1.00  0.80           H  
ATOM   3419 2HA  GLY A 227       0.763   0.113 -11.464  1.00  0.80           H  
ATOM   3420  N   GLN A 228      -0.048   2.274 -10.062  1.00  0.81           N  
ATOM   3421  CA  GLN A 228      -0.351   3.170  -8.944  1.00  0.81           C  
ATOM   3422  C   GLN A 228      -0.230   4.605  -9.421  1.00  0.81           C  
ATOM   3423  O   GLN A 228       0.734   4.964 -10.102  1.00  0.81           O  
ATOM   3424  CB  GLN A 228       0.563   2.940  -7.747  1.00  0.81           C  
ATOM   3425  CG  GLN A 228       0.189   3.779  -6.511  1.00  0.81           C  
ATOM   3426  CD  GLN A 228      -1.051   3.250  -5.795  1.00  0.81           C  
ATOM   3427  OE1 GLN A 228      -1.124   2.058  -5.452  1.00  0.81           O  
ATOM   3428  NE2 GLN A 228      -2.024   4.128  -5.540  1.00  0.81           N  
ATOM   3429  H   GLN A 228       0.662   2.519 -10.749  1.00  0.81           H  
ATOM   3430  HA  GLN A 228      -1.381   3.009  -8.628  1.00  0.81           H  
ATOM   3431 1HB  GLN A 228       0.537   1.887  -7.460  1.00  0.81           H  
ATOM   3432 2HB  GLN A 228       1.592   3.179  -8.021  1.00  0.81           H  
ATOM   3433 1HG  GLN A 228       0.984   3.791  -5.821  1.00  0.81           H  
ATOM   3434 2HG  GLN A 228      -0.011   4.796  -6.820  1.00  0.81           H  
ATOM   3435 1HE2 GLN A 228      -2.852   3.834  -5.063  1.00  0.81           H  
ATOM   3436 2HE2 GLN A 228      -1.922   5.089  -5.807  1.00  0.81           H  
ATOM   3437  N   ASP A 229      -1.224   5.435  -9.114  1.00  0.80           N  
ATOM   3438  CA  ASP A 229      -1.160   6.796  -9.609  1.00  0.80           C  
ATOM   3439  C   ASP A 229      -0.149   7.612  -8.819  1.00  0.80           C  
ATOM   3440  O   ASP A 229       0.343   7.192  -7.759  1.00  0.80           O  
ATOM   3441  CB  ASP A 229      -2.554   7.457  -9.598  1.00  0.80           C  
ATOM   3442  CG  ASP A 229      -2.723   8.572 -10.725  1.00  0.80           C  
ATOM   3443  OD1 ASP A 229      -1.742   8.891 -11.369  1.00  0.80           O  
ATOM   3444  OD2 ASP A 229      -3.821   9.040 -10.946  1.00  0.80           O  
ATOM   3445  H   ASP A 229      -2.006   5.123  -8.557  1.00  0.80           H  
ATOM   3446  HA  ASP A 229      -0.818   6.769 -10.644  1.00  0.80           H  
ATOM   3447 1HB  ASP A 229      -3.322   6.693  -9.738  1.00  0.80           H  
ATOM   3448 2HB  ASP A 229      -2.721   7.920  -8.623  1.00  0.80           H  
ATOM   3449  N   LEU A 230       0.115   8.790  -9.345  1.00  0.78           N  
ATOM   3450  CA  LEU A 230       1.109   9.700  -8.817  1.00  0.78           C  
ATOM   3451  C   LEU A 230       0.950   9.981  -7.344  1.00  0.78           C  
ATOM   3452  O   LEU A 230      -0.076  10.492  -6.877  1.00  0.78           O  
ATOM   3453  CB  LEU A 230       1.008  10.950  -9.664  1.00  0.78           C  
ATOM   3454  CG  LEU A 230       1.595  10.707 -11.031  1.00  0.78           C  
ATOM   3455  CD1 LEU A 230       1.147  11.730 -11.991  1.00  0.78           C  
ATOM   3456  CD2 LEU A 230       3.119  10.762 -10.876  1.00  0.78           C  
ATOM   3457  H   LEU A 230      -0.377   9.024 -10.209  1.00  0.78           H  
ATOM   3458  HA  LEU A 230       2.085   9.255  -8.977  1.00  0.78           H  
ATOM   3459 1HB  LEU A 230      -0.039  11.230  -9.780  1.00  0.78           H  
ATOM   3460 2HB  LEU A 230       1.552  11.759  -9.185  1.00  0.78           H  
ATOM   3461  HG  LEU A 230       1.290   9.724 -11.406  1.00  0.78           H  
ATOM   3462 1HD1 LEU A 230       1.606  11.543 -12.969  1.00  0.78           H  
ATOM   3463 2HD1 LEU A 230       0.060  11.688 -12.085  1.00  0.78           H  
ATOM   3464 3HD1 LEU A 230       1.430  12.656 -11.633  1.00  0.78           H  
ATOM   3465 1HD2 LEU A 230       3.582  10.585 -11.845  1.00  0.78           H  
ATOM   3466 2HD2 LEU A 230       3.411  11.707 -10.513  1.00  0.78           H  
ATOM   3467 3HD2 LEU A 230       3.450  10.014 -10.166  1.00  0.78           H  
ATOM   3468  N   SER A 231       2.032   9.659  -6.635  1.00  0.76           N  
ATOM   3469  CA  SER A 231       2.134   9.741  -5.196  1.00  0.76           C  
ATOM   3470  C   SER A 231       3.478  10.293  -4.721  1.00  0.76           C  
ATOM   3471  O   SER A 231       4.478  10.225  -5.440  1.00  0.76           O  
ATOM   3472  CB  SER A 231       1.956   8.343  -4.653  1.00  0.76           C  
ATOM   3473  OG  SER A 231       0.709   7.780  -5.048  1.00  0.76           O  
ATOM   3474  H   SER A 231       2.809   9.239  -7.146  1.00  0.76           H  
ATOM   3475  HA  SER A 231       1.342  10.395  -4.826  1.00  0.76           H  
ATOM   3476 1HB  SER A 231       2.773   7.714  -5.011  1.00  0.76           H  
ATOM   3477 2HB  SER A 231       2.012   8.382  -3.570  1.00  0.76           H  
ATOM   3478  HG  SER A 231       0.741   7.633  -6.044  1.00  0.76           H  
ATOM   3479  N   ILE A 232       3.513  10.794  -3.489  1.00  0.75           N  
ATOM   3480  CA  ILE A 232       4.762  11.253  -2.880  1.00  0.75           C  
ATOM   3481  C   ILE A 232       5.315  10.220  -1.904  1.00  0.75           C  
ATOM   3482  O   ILE A 232       4.565   9.648  -1.110  1.00  0.75           O  
ATOM   3483  CB  ILE A 232       4.575  12.589  -2.141  1.00  0.75           C  
ATOM   3484  CG1 ILE A 232       4.034  13.633  -3.079  1.00  0.75           C  
ATOM   3485  CG2 ILE A 232       5.917  13.059  -1.521  1.00  0.75           C  
ATOM   3486  CD1 ILE A 232       4.923  13.890  -4.206  1.00  0.75           C  
ATOM   3487  H   ILE A 232       2.651  10.862  -2.957  1.00  0.75           H  
ATOM   3488  HA  ILE A 232       5.500  11.402  -3.666  1.00  0.75           H  
ATOM   3489  HB  ILE A 232       3.842  12.461  -1.341  1.00  0.75           H  
ATOM   3490 1HG1 ILE A 232       3.071  13.295  -3.466  1.00  0.75           H  
ATOM   3491 2HG1 ILE A 232       3.877  14.554  -2.535  1.00  0.75           H  
ATOM   3492 1HG2 ILE A 232       5.766  13.993  -0.994  1.00  0.75           H  
ATOM   3493 2HG2 ILE A 232       6.287  12.321  -0.820  1.00  0.75           H  
ATOM   3494 3HG2 ILE A 232       6.649  13.192  -2.313  1.00  0.75           H  
ATOM   3495 1HD1 ILE A 232       4.498  14.627  -4.850  1.00  0.75           H  
ATOM   3496 2HD1 ILE A 232       5.876  14.243  -3.833  1.00  0.75           H  
ATOM   3497 3HD1 ILE A 232       5.067  12.967  -4.760  1.00  0.75           H  
ATOM   3498  N   GLY A 233       6.613   9.948  -2.015  1.00  0.75           N  
ATOM   3499  CA  GLY A 233       7.319   9.033  -1.140  1.00  0.75           C  
ATOM   3500  C   GLY A 233       8.503   9.692  -0.467  1.00  0.75           C  
ATOM   3501  O   GLY A 233       8.670  10.910  -0.539  1.00  0.75           O  
ATOM   3502  H   GLY A 233       7.139  10.430  -2.730  1.00  0.75           H  
ATOM   3503 1HA  GLY A 233       6.645   8.684  -0.365  1.00  0.75           H  
ATOM   3504 2HA  GLY A 233       7.661   8.166  -1.705  1.00  0.75           H  
ATOM   3505  N   TYR A 234       9.349   8.868   0.132  1.00  0.76           N  
ATOM   3506  CA  TYR A 234      10.512   9.272   0.919  1.00  0.76           C  
ATOM   3507  C   TYR A 234      11.743   8.410   0.702  1.00  0.76           C  
ATOM   3508  O   TYR A 234      11.666   7.184   0.650  1.00  0.76           O  
ATOM   3509  CB  TYR A 234      10.112   9.233   2.387  1.00  0.76           C  
ATOM   3510  CG  TYR A 234      11.231   9.249   3.383  1.00  0.76           C  
ATOM   3511  CD1 TYR A 234      11.879  10.398   3.806  1.00  0.76           C  
ATOM   3512  CD2 TYR A 234      11.609   8.025   3.878  1.00  0.76           C  
ATOM   3513  CE1 TYR A 234      12.898  10.279   4.744  1.00  0.76           C  
ATOM   3514  CE2 TYR A 234      12.605   7.914   4.782  1.00  0.76           C  
ATOM   3515  CZ  TYR A 234      13.247   9.010   5.227  1.00  0.76           C  
ATOM   3516  OH  TYR A 234      14.247   8.838   6.152  1.00  0.76           O  
ATOM   3517  H   TYR A 234       9.123   7.879   0.095  1.00  0.76           H  
ATOM   3518  HA  TYR A 234      10.772  10.274   0.647  1.00  0.76           H  
ATOM   3519 1HB  TYR A 234       9.476  10.083   2.589  1.00  0.76           H  
ATOM   3520 2HB  TYR A 234       9.517   8.338   2.568  1.00  0.76           H  
ATOM   3521  HD1 TYR A 234      11.599  11.369   3.425  1.00  0.76           H  
ATOM   3522  HD2 TYR A 234      11.094   7.129   3.533  1.00  0.76           H  
ATOM   3523  HE1 TYR A 234      13.417  11.161   5.099  1.00  0.76           H  
ATOM   3524  HE2 TYR A 234      12.888   6.934   5.158  1.00  0.76           H  
ATOM   3525  HH  TYR A 234      14.430   9.668   6.610  1.00  0.76           H  
ATOM   3526  N   ALA A 235      12.895   9.066   0.566  1.00  0.79           N  
ATOM   3527  CA  ALA A 235      14.141   8.356   0.366  1.00  0.79           C  
ATOM   3528  C   ALA A 235      15.056   8.377   1.603  1.00  0.79           C  
ATOM   3529  O   ALA A 235      15.531   7.325   2.039  1.00  0.79           O  
ATOM   3530  CB  ALA A 235      14.851   8.963  -0.838  1.00  0.79           C  
ATOM   3531  H   ALA A 235      12.918  10.085   0.608  1.00  0.79           H  
ATOM   3532  HA  ALA A 235      13.906   7.315   0.147  1.00  0.79           H  
ATOM   3533 1HB  ALA A 235      15.770   8.417  -1.034  1.00  0.79           H  
ATOM   3534 2HB  ALA A 235      14.205   8.911  -1.709  1.00  0.79           H  
ATOM   3535 3HB  ALA A 235      15.092  10.006  -0.631  1.00  0.79           H  
ATOM   3536  N   PHE A 236      15.337   9.570   2.144  1.00  0.83           N  
ATOM   3537  CA  PHE A 236      16.241   9.686   3.307  1.00  0.83           C  
ATOM   3538  C   PHE A 236      16.232  11.065   3.961  1.00  0.83           C  
ATOM   3539  O   PHE A 236      15.704  12.026   3.409  1.00  0.83           O  
ATOM   3540  CB  PHE A 236      17.689   9.328   2.963  1.00  0.83           C  
ATOM   3541  CG  PHE A 236      18.324  10.158   1.922  1.00  0.83           C  
ATOM   3542  CD1 PHE A 236      19.001  11.319   2.269  1.00  0.83           C  
ATOM   3543  CD2 PHE A 236      18.289   9.772   0.604  1.00  0.83           C  
ATOM   3544  CE1 PHE A 236      19.617  12.084   1.310  1.00  0.83           C  
ATOM   3545  CE2 PHE A 236      18.905  10.525  -0.352  1.00  0.83           C  
ATOM   3546  CZ  PHE A 236      19.570  11.686  -0.004  1.00  0.83           C  
ATOM   3547  H   PHE A 236      14.897  10.400   1.745  1.00  0.83           H  
ATOM   3548  HA  PHE A 236      15.908   8.966   4.055  1.00  0.83           H  
ATOM   3549 1HB  PHE A 236      18.295   9.408   3.862  1.00  0.83           H  
ATOM   3550 2HB  PHE A 236      17.745   8.290   2.643  1.00  0.83           H  
ATOM   3551  HD1 PHE A 236      19.038  11.623   3.316  1.00  0.83           H  
ATOM   3552  HD2 PHE A 236      17.770   8.858   0.328  1.00  0.83           H  
ATOM   3553  HE1 PHE A 236      20.139  12.997   1.589  1.00  0.83           H  
ATOM   3554  HE2 PHE A 236      18.869  10.216  -1.400  1.00  0.83           H  
ATOM   3555  HZ  PHE A 236      20.050  12.285  -0.778  1.00  0.83           H  
ATOM   3556  N   HIS A 237      16.853  11.199   5.129  1.00  0.85           N  
ATOM   3557  CA  HIS A 237      16.958  12.539   5.705  1.00  0.85           C  
ATOM   3558  C   HIS A 237      18.150  12.721   6.622  1.00  0.85           C  
ATOM   3559  O   HIS A 237      18.772  11.751   7.063  1.00  0.85           O  
ATOM   3560  CB  HIS A 237      15.719  12.908   6.514  1.00  0.85           C  
ATOM   3561  CG  HIS A 237      15.519  12.136   7.773  1.00  0.85           C  
ATOM   3562  ND1 HIS A 237      14.916  10.905   7.806  1.00  0.85           N  
ATOM   3563  CD2 HIS A 237      15.822  12.442   9.058  1.00  0.85           C  
ATOM   3564  CE1 HIS A 237      14.848  10.479   9.061  1.00  0.85           C  
ATOM   3565  NE2 HIS A 237      15.394  11.393   9.840  1.00  0.85           N  
ATOM   3566  H   HIS A 237      17.264  10.402   5.596  1.00  0.85           H  
ATOM   3567  HA  HIS A 237      17.064  13.269   4.903  1.00  0.85           H  
ATOM   3568 1HB  HIS A 237      15.785  13.961   6.789  1.00  0.85           H  
ATOM   3569 2HB  HIS A 237      14.841  12.794   5.904  1.00  0.85           H  
ATOM   3570  HD2 HIS A 237      16.309  13.358   9.402  1.00  0.85           H  
ATOM   3571  HE1 HIS A 237      14.413   9.533   9.388  1.00  0.85           H  
ATOM   3572  HE2 HIS A 237      15.482  11.340  10.846  1.00  0.85           H  
ATOM   3573  N   ASP A 238      18.437  13.981   6.927  1.00  0.85           N  
ATOM   3574  CA  ASP A 238      19.460  14.305   7.904  1.00  0.85           C  
ATOM   3575  C   ASP A 238      18.964  15.474   8.747  1.00  0.85           C  
ATOM   3576  O   ASP A 238      17.772  15.777   8.751  1.00  0.85           O  
ATOM   3577  CB  ASP A 238      20.819  14.585   7.236  1.00  0.85           C  
ATOM   3578  CG  ASP A 238      20.960  15.852   6.337  1.00  0.85           C  
ATOM   3579  OD1 ASP A 238      20.234  16.842   6.494  1.00  0.85           O  
ATOM   3580  OD2 ASP A 238      21.803  15.795   5.453  1.00  0.85           O  
ATOM   3581  H   ASP A 238      17.900  14.720   6.470  1.00  0.85           H  
ATOM   3582  HA  ASP A 238      19.591  13.450   8.568  1.00  0.85           H  
ATOM   3583 1HB  ASP A 238      21.589  14.629   8.004  1.00  0.85           H  
ATOM   3584 2HB  ASP A 238      21.068  13.720   6.615  1.00  0.85           H  
ATOM   3585  N   ARG A 239      19.862  16.120   9.475  1.00  0.84           N  
ATOM   3586  CA  ARG A 239      19.496  17.218  10.361  1.00  0.84           C  
ATOM   3587  C   ARG A 239      18.980  18.479   9.648  1.00  0.84           C  
ATOM   3588  O   ARG A 239      18.360  19.332  10.287  1.00  0.84           O  
ATOM   3589  CB  ARG A 239      20.685  17.599  11.223  1.00  0.84           C  
ATOM   3590  CG  ARG A 239      21.075  16.553  12.266  1.00  0.84           C  
ATOM   3591  CD  ARG A 239      22.270  16.967  13.060  1.00  0.84           C  
ATOM   3592  NE  ARG A 239      22.632  15.964  14.056  1.00  0.84           N  
ATOM   3593  CZ  ARG A 239      23.735  16.012  14.833  1.00  0.84           C  
ATOM   3594  NH1 ARG A 239      24.580  17.014  14.724  1.00  0.84           N  
ATOM   3595  NH2 ARG A 239      23.967  15.047  15.707  1.00  0.84           N  
ATOM   3596  H   ARG A 239      20.829  15.843   9.425  1.00  0.84           H  
ATOM   3597  HA  ARG A 239      18.705  16.860  11.020  1.00  0.84           H  
ATOM   3598 1HB  ARG A 239      21.551  17.779  10.588  1.00  0.84           H  
ATOM   3599 2HB  ARG A 239      20.467  18.528  11.751  1.00  0.84           H  
ATOM   3600 1HG  ARG A 239      20.243  16.400  12.953  1.00  0.84           H  
ATOM   3601 2HG  ARG A 239      21.307  15.613  11.764  1.00  0.84           H  
ATOM   3602 1HD  ARG A 239      23.120  17.107  12.392  1.00  0.84           H  
ATOM   3603 2HD  ARG A 239      22.058  17.902  13.577  1.00  0.84           H  
ATOM   3604  HE  ARG A 239      22.011  15.176  14.174  1.00  0.84           H  
ATOM   3605 1HH1 ARG A 239      24.405  17.752  14.057  1.00  0.84           H  
ATOM   3606 2HH1 ARG A 239      25.404  17.045  15.306  1.00  0.84           H  
ATOM   3607 1HH2 ARG A 239      23.319  14.276  15.792  1.00  0.84           H  
ATOM   3608 2HH2 ARG A 239      24.791  15.080  16.288  1.00  0.84           H  
ATOM   3609  N   SER A 240      19.297  18.641   8.356  1.00  0.80           N  
ATOM   3610  CA  SER A 240      18.909  19.846   7.630  1.00  0.80           C  
ATOM   3611  C   SER A 240      17.921  19.618   6.487  1.00  0.80           C  
ATOM   3612  O   SER A 240      17.199  20.540   6.111  1.00  0.80           O  
ATOM   3613  CB  SER A 240      20.148  20.487   7.050  1.00  0.80           C  
ATOM   3614  OG  SER A 240      20.761  19.647   6.084  1.00  0.80           O  
ATOM   3615  H   SER A 240      19.784  17.901   7.851  1.00  0.80           H  
ATOM   3616  HA  SER A 240      18.449  20.536   8.336  1.00  0.80           H  
ATOM   3617 1HB  SER A 240      19.893  21.446   6.597  1.00  0.80           H  
ATOM   3618 2HB  SER A 240      20.850  20.680   7.857  1.00  0.80           H  
ATOM   3619  HG  SER A 240      20.538  18.704   6.321  1.00  0.80           H  
ATOM   3620  N   LYS A 241      17.869  18.412   5.930  1.00  0.76           N  
ATOM   3621  CA  LYS A 241      17.020  18.200   4.753  1.00  0.76           C  
ATOM   3622  C   LYS A 241      16.337  16.850   4.673  1.00  0.76           C  
ATOM   3623  O   LYS A 241      16.807  15.847   5.220  1.00  0.76           O  
ATOM   3624  CB  LYS A 241      17.847  18.377   3.474  1.00  0.76           C  
ATOM   3625  CG  LYS A 241      18.997  17.355   3.310  1.00  0.76           C  
ATOM   3626  CD  LYS A 241      19.847  17.642   2.070  1.00  0.76           C  
ATOM   3627  CE  LYS A 241      21.011  16.645   1.894  1.00  0.76           C  
ATOM   3628  NZ  LYS A 241      22.095  16.802   2.935  1.00  0.76           N  
ATOM   3629  H   LYS A 241      18.502  17.681   6.266  1.00  0.76           H  
ATOM   3630  HA  LYS A 241      16.231  18.950   4.761  1.00  0.76           H  
ATOM   3631 1HB  LYS A 241      17.191  18.287   2.624  1.00  0.76           H  
ATOM   3632 2HB  LYS A 241      18.276  19.380   3.455  1.00  0.76           H  
ATOM   3633 1HG  LYS A 241      19.642  17.402   4.185  1.00  0.76           H  
ATOM   3634 2HG  LYS A 241      18.584  16.349   3.240  1.00  0.76           H  
ATOM   3635 1HD  LYS A 241      19.225  17.579   1.193  1.00  0.76           H  
ATOM   3636 2HD  LYS A 241      20.254  18.650   2.138  1.00  0.76           H  
ATOM   3637 1HE  LYS A 241      20.623  15.628   1.941  1.00  0.76           H  
ATOM   3638 2HE  LYS A 241      21.450  16.809   0.911  1.00  0.76           H  
ATOM   3639 1HZ  LYS A 241      22.825  16.138   2.759  1.00  0.76           H  
ATOM   3640 2HZ  LYS A 241      22.474  17.730   2.900  1.00  0.76           H  
ATOM   3641 3HZ  LYS A 241      21.747  16.625   3.887  1.00  0.76           H  
ATOM   3642  N   VAL A 242      15.238  16.810   3.924  1.00  0.72           N  
ATOM   3643  CA  VAL A 242      14.580  15.541   3.672  1.00  0.72           C  
ATOM   3644  C   VAL A 242      14.498  15.279   2.165  1.00  0.72           C  
ATOM   3645  O   VAL A 242      14.018  16.129   1.399  1.00  0.72           O  
ATOM   3646  CB  VAL A 242      13.157  15.543   4.258  1.00  0.72           C  
ATOM   3647  CG1 VAL A 242      12.521  14.189   4.000  1.00  0.72           C  
ATOM   3648  CG2 VAL A 242      13.191  15.875   5.747  1.00  0.72           C  
ATOM   3649  H   VAL A 242      14.854  17.671   3.529  1.00  0.72           H  
ATOM   3650  HA  VAL A 242      15.154  14.738   4.130  1.00  0.72           H  
ATOM   3651  HB  VAL A 242      12.559  16.291   3.738  1.00  0.72           H  
ATOM   3652 1HG1 VAL A 242      11.520  14.169   4.384  1.00  0.72           H  
ATOM   3653 2HG1 VAL A 242      12.509  13.994   2.943  1.00  0.72           H  
ATOM   3654 3HG1 VAL A 242      13.103  13.424   4.491  1.00  0.72           H  
ATOM   3655 1HG2 VAL A 242      12.173  15.879   6.131  1.00  0.72           H  
ATOM   3656 2HG2 VAL A 242      13.776  15.133   6.274  1.00  0.72           H  
ATOM   3657 3HG2 VAL A 242      13.634  16.859   5.898  1.00  0.72           H  
ATOM   3658  N   GLU A 243      14.988  14.114   1.727  1.00  0.69           N  
ATOM   3659  CA  GLU A 243      14.896  13.779   0.314  1.00  0.69           C  
ATOM   3660  C   GLU A 243      13.702  12.882   0.108  1.00  0.69           C  
ATOM   3661  O   GLU A 243      13.582  11.797   0.703  1.00  0.69           O  
ATOM   3662  CB  GLU A 243      16.144  13.120  -0.275  1.00  0.69           C  
ATOM   3663  CG  GLU A 243      15.965  12.861  -1.822  1.00  0.69           C  
ATOM   3664  CD  GLU A 243      17.149  12.281  -2.556  1.00  0.69           C  
ATOM   3665  OE1 GLU A 243      18.198  12.882  -2.541  1.00  0.69           O  
ATOM   3666  OE2 GLU A 243      17.003  11.230  -3.144  1.00  0.69           O  
ATOM   3667  H   GLU A 243      15.374  13.443   2.381  1.00  0.69           H  
ATOM   3668  HA  GLU A 243      14.720  14.692  -0.252  1.00  0.69           H  
ATOM   3669 1HB  GLU A 243      17.012  13.760  -0.122  1.00  0.69           H  
ATOM   3670 2HB  GLU A 243      16.329  12.171   0.228  1.00  0.69           H  
ATOM   3671 1HG  GLU A 243      15.119  12.187  -1.959  1.00  0.69           H  
ATOM   3672 2HG  GLU A 243      15.698  13.809  -2.290  1.00  0.69           H  
ATOM   3673  N   LEU A 244      12.807  13.399  -0.702  1.00  0.68           N  
ATOM   3674  CA  LEU A 244      11.531  12.821  -1.030  1.00  0.68           C  
ATOM   3675  C   LEU A 244      11.466  12.460  -2.488  1.00  0.68           C  
ATOM   3676  O   LEU A 244      12.375  12.783  -3.252  1.00  0.68           O  
ATOM   3677  CB  LEU A 244      10.442  13.804  -0.668  1.00  0.68           C  
ATOM   3678  CG  LEU A 244      10.414  14.226   0.797  1.00  0.68           C  
ATOM   3679  CD1 LEU A 244       9.391  15.244   0.995  1.00  0.68           C  
ATOM   3680  CD2 LEU A 244      10.134  13.034   1.626  1.00  0.68           C  
ATOM   3681  H   LEU A 244      13.044  14.281  -1.157  1.00  0.68           H  
ATOM   3682  HA  LEU A 244      11.401  11.924  -0.455  1.00  0.68           H  
ATOM   3683 1HB  LEU A 244      10.645  14.679  -1.233  1.00  0.68           H  
ATOM   3684 2HB  LEU A 244       9.468  13.399  -0.947  1.00  0.68           H  
ATOM   3685  HG  LEU A 244      11.370  14.664   1.074  1.00  0.68           H  
ATOM   3686 1HD1 LEU A 244       9.369  15.547   2.034  1.00  0.68           H  
ATOM   3687 2HD1 LEU A 244       9.624  16.092   0.383  1.00  0.68           H  
ATOM   3688 3HD1 LEU A 244       8.428  14.822   0.709  1.00  0.68           H  
ATOM   3689 1HD2 LEU A 244      10.096  13.303   2.672  1.00  0.68           H  
ATOM   3690 2HD2 LEU A 244       9.186  12.616   1.322  1.00  0.68           H  
ATOM   3691 3HD2 LEU A 244      10.918  12.317   1.465  1.00  0.68           H  
ATOM   3692  N   PHE A 245      10.421  11.765  -2.894  1.00  0.68           N  
ATOM   3693  CA  PHE A 245      10.320  11.521  -4.328  1.00  0.68           C  
ATOM   3694  C   PHE A 245       8.897  11.445  -4.832  1.00  0.68           C  
ATOM   3695  O   PHE A 245       7.966  11.192  -4.075  1.00  0.68           O  
ATOM   3696  CB  PHE A 245      11.110  10.259  -4.714  1.00  0.68           C  
ATOM   3697  CG  PHE A 245      10.650   8.948  -4.180  1.00  0.68           C  
ATOM   3698  CD1 PHE A 245       9.781   8.173  -4.910  1.00  0.68           C  
ATOM   3699  CD2 PHE A 245      11.121   8.457  -2.975  1.00  0.68           C  
ATOM   3700  CE1 PHE A 245       9.395   6.927  -4.457  1.00  0.68           C  
ATOM   3701  CE2 PHE A 245      10.726   7.210  -2.531  1.00  0.68           C  
ATOM   3702  CZ  PHE A 245       9.874   6.454  -3.274  1.00  0.68           C  
ATOM   3703  H   PHE A 245       9.713  11.472  -2.221  1.00  0.68           H  
ATOM   3704  HA  PHE A 245      10.782  12.362  -4.844  1.00  0.68           H  
ATOM   3705 1HB  PHE A 245      11.117  10.182  -5.804  1.00  0.68           H  
ATOM   3706 2HB  PHE A 245      12.147  10.385  -4.407  1.00  0.68           H  
ATOM   3707  HD1 PHE A 245       9.416   8.559  -5.860  1.00  0.68           H  
ATOM   3708  HD2 PHE A 245      11.814   9.054  -2.383  1.00  0.68           H  
ATOM   3709  HE1 PHE A 245       8.719   6.310  -5.039  1.00  0.68           H  
ATOM   3710  HE2 PHE A 245      11.095   6.811  -1.596  1.00  0.68           H  
ATOM   3711  HZ  PHE A 245       9.583   5.467  -2.921  1.00  0.68           H  
ATOM   3712  N   VAL A 246       8.724  11.634  -6.128  1.00  0.68           N  
ATOM   3713  CA  VAL A 246       7.396  11.505  -6.696  1.00  0.68           C  
ATOM   3714  C   VAL A 246       7.426  10.220  -7.498  1.00  0.68           C  
ATOM   3715  O   VAL A 246       8.398   9.974  -8.214  1.00  0.68           O  
ATOM   3716  CB  VAL A 246       7.037  12.657  -7.642  1.00  0.68           C  
ATOM   3717  CG1 VAL A 246       5.618  12.477  -8.094  1.00  0.68           C  
ATOM   3718  CG2 VAL A 246       7.275  14.005  -7.023  1.00  0.68           C  
ATOM   3719  H   VAL A 246       9.520  11.886  -6.714  1.00  0.68           H  
ATOM   3720  HA  VAL A 246       6.651  11.424  -5.907  1.00  0.68           H  
ATOM   3721  HB  VAL A 246       7.669  12.586  -8.524  1.00  0.68           H  
ATOM   3722 1HG1 VAL A 246       5.398  13.256  -8.754  1.00  0.68           H  
ATOM   3723 2HG1 VAL A 246       5.482  11.527  -8.587  1.00  0.68           H  
ATOM   3724 3HG1 VAL A 246       4.951  12.531  -7.233  1.00  0.68           H  
ATOM   3725 1HG2 VAL A 246       7.026  14.787  -7.745  1.00  0.68           H  
ATOM   3726 2HG2 VAL A 246       6.678  14.125  -6.161  1.00  0.68           H  
ATOM   3727 3HG2 VAL A 246       8.320  14.082  -6.759  1.00  0.68           H  
ATOM   3728  N   ALA A 247       6.402   9.383  -7.373  1.00  0.69           N  
ATOM   3729  CA  ALA A 247       6.414   8.131  -8.117  1.00  0.69           C  
ATOM   3730  C   ALA A 247       5.063   7.695  -8.621  1.00  0.69           C  
ATOM   3731  O   ALA A 247       4.012   8.091  -8.113  1.00  0.69           O  
ATOM   3732  CB  ALA A 247       6.960   7.010  -7.271  1.00  0.69           C  
ATOM   3733  H   ALA A 247       5.633   9.626  -6.752  1.00  0.69           H  
ATOM   3734  HA  ALA A 247       7.057   8.268  -8.976  1.00  0.69           H  
ATOM   3735 1HB  ALA A 247       7.002   6.095  -7.868  1.00  0.69           H  
ATOM   3736 2HB  ALA A 247       7.946   7.271  -6.958  1.00  0.69           H  
ATOM   3737 3HB  ALA A 247       6.325   6.859  -6.413  1.00  0.69           H  
ATOM   3738  N   GLU A 248       5.130   6.856  -9.646  1.00  0.70           N  
ATOM   3739  CA  GLU A 248       3.966   6.242 -10.276  1.00  0.70           C  
ATOM   3740  C   GLU A 248       4.338   4.939 -10.935  1.00  0.70           C  
ATOM   3741  O   GLU A 248       5.514   4.669 -11.202  1.00  0.70           O  
ATOM   3742  CB  GLU A 248       3.407   7.124 -11.380  1.00  0.70           C  
ATOM   3743  CG  GLU A 248       4.403   7.307 -12.494  1.00  0.70           C  
ATOM   3744  CD  GLU A 248       3.979   8.227 -13.565  1.00  0.70           C  
ATOM   3745  OE1 GLU A 248       2.874   8.669 -13.517  1.00  0.70           O  
ATOM   3746  OE2 GLU A 248       4.770   8.502 -14.434  1.00  0.70           O  
ATOM   3747  H   GLU A 248       6.062   6.642 -10.009  1.00  0.70           H  
ATOM   3748  HA  GLU A 248       3.201   6.050  -9.518  1.00  0.70           H  
ATOM   3749 1HB  GLU A 248       2.510   6.659 -11.797  1.00  0.70           H  
ATOM   3750 2HB  GLU A 248       3.118   8.049 -10.987  1.00  0.70           H  
ATOM   3751 1HG  GLU A 248       5.302   7.647 -12.057  1.00  0.70           H  
ATOM   3752 2HG  GLU A 248       4.606   6.333 -12.932  1.00  0.70           H  
ATOM   3753  N   SER A 249       3.332   4.153 -11.263  1.00  0.71           N  
ATOM   3754  CA  SER A 249       3.596   2.977 -12.061  1.00  0.71           C  
ATOM   3755  C   SER A 249       2.505   2.770 -13.095  1.00  0.71           C  
ATOM   3756  O   SER A 249       1.336   2.804 -12.738  1.00  0.71           O  
ATOM   3757  CB  SER A 249       3.739   1.755 -11.189  1.00  0.71           C  
ATOM   3758  OG  SER A 249       3.947   0.626 -11.976  1.00  0.71           O  
ATOM   3759  H   SER A 249       2.386   4.400 -10.967  1.00  0.71           H  
ATOM   3760  HA  SER A 249       4.520   3.169 -12.572  1.00  0.71           H  
ATOM   3761 1HB  SER A 249       4.592   1.894 -10.530  1.00  0.71           H  
ATOM   3762 2HB  SER A 249       2.855   1.625 -10.567  1.00  0.71           H  
ATOM   3763  HG  SER A 249       4.649   0.887 -12.617  1.00  0.71           H  
ATOM   3764  N   PHE A 250       2.863   2.618 -14.381  1.00  0.73           N  
ATOM   3765  CA  PHE A 250       1.825   2.546 -15.432  1.00  0.73           C  
ATOM   3766  C   PHE A 250       2.216   1.848 -16.739  1.00  0.73           C  
ATOM   3767  O   PHE A 250       3.393   1.613 -17.025  1.00  0.73           O  
ATOM   3768  CB  PHE A 250       1.379   3.957 -15.841  1.00  0.73           C  
ATOM   3769  CG  PHE A 250       2.434   4.709 -16.562  1.00  0.73           C  
ATOM   3770  CD1 PHE A 250       2.464   4.665 -17.945  1.00  0.73           C  
ATOM   3771  CD2 PHE A 250       3.388   5.447 -15.904  1.00  0.73           C  
ATOM   3772  CE1 PHE A 250       3.411   5.324 -18.649  1.00  0.73           C  
ATOM   3773  CE2 PHE A 250       4.348   6.122 -16.616  1.00  0.73           C  
ATOM   3774  CZ  PHE A 250       4.363   6.058 -17.988  1.00  0.73           C  
ATOM   3775  H   PHE A 250       3.855   2.529 -14.590  1.00  0.73           H  
ATOM   3776  HA  PHE A 250       0.975   2.006 -15.025  1.00  0.73           H  
ATOM   3777 1HB  PHE A 250       0.499   3.896 -16.484  1.00  0.73           H  
ATOM   3778 2HB  PHE A 250       1.097   4.527 -14.955  1.00  0.73           H  
ATOM   3779  HD1 PHE A 250       1.710   4.088 -18.472  1.00  0.73           H  
ATOM   3780  HD2 PHE A 250       3.375   5.499 -14.814  1.00  0.73           H  
ATOM   3781  HE1 PHE A 250       3.399   5.263 -19.727  1.00  0.73           H  
ATOM   3782  HE2 PHE A 250       5.088   6.710 -16.089  1.00  0.73           H  
ATOM   3783  HZ  PHE A 250       5.125   6.596 -18.544  1.00  0.73           H  
ATOM   3784  N   THR A 251       1.196   1.548 -17.544  1.00  0.74           N  
ATOM   3785  CA  THR A 251       1.368   1.040 -18.903  1.00  0.74           C  
ATOM   3786  C   THR A 251       0.477   1.781 -19.882  1.00  0.74           C  
ATOM   3787  O   THR A 251      -0.724   1.945 -19.646  1.00  0.74           O  
ATOM   3788  CB  THR A 251       1.006  -0.447 -19.033  1.00  0.74           C  
ATOM   3789  OG1 THR A 251       1.817  -1.228 -18.205  1.00  0.74           O  
ATOM   3790  CG2 THR A 251       1.124  -0.959 -20.456  1.00  0.74           C  
ATOM   3791  H   THR A 251       0.249   1.739 -17.213  1.00  0.74           H  
ATOM   3792  HA  THR A 251       2.399   1.183 -19.203  1.00  0.74           H  
ATOM   3793  HB  THR A 251      -0.012  -0.564 -18.712  1.00  0.74           H  
ATOM   3794  HG1 THR A 251       2.712  -1.355 -18.581  1.00  0.74           H  
ATOM   3795 1HG2 THR A 251       0.832  -1.987 -20.465  1.00  0.74           H  
ATOM   3796 2HG2 THR A 251       0.472  -0.408 -21.122  1.00  0.74           H  
ATOM   3797 3HG2 THR A 251       2.145  -0.874 -20.795  1.00  0.74           H  
ATOM   3798  N   PHE A 252       1.036   2.166 -21.013  1.00  0.75           N  
ATOM   3799  CA  PHE A 252       0.213   2.726 -22.067  1.00  0.75           C  
ATOM   3800  C   PHE A 252       0.103   1.716 -23.195  1.00  0.75           C  
ATOM   3801  O   PHE A 252       1.069   1.010 -23.517  1.00  0.75           O  
ATOM   3802  CB  PHE A 252       0.712   4.071 -22.570  1.00  0.75           C  
ATOM   3803  CG  PHE A 252      -0.034   4.482 -23.775  1.00  0.75           C  
ATOM   3804  CD1 PHE A 252      -1.304   4.978 -23.705  1.00  0.75           C  
ATOM   3805  CD2 PHE A 252       0.536   4.336 -25.006  1.00  0.75           C  
ATOM   3806  CE1 PHE A 252      -1.971   5.302 -24.854  1.00  0.75           C  
ATOM   3807  CE2 PHE A 252      -0.148   4.676 -26.130  1.00  0.75           C  
ATOM   3808  CZ  PHE A 252      -1.394   5.153 -26.045  1.00  0.75           C  
ATOM   3809  H   PHE A 252       2.029   2.042 -21.154  1.00  0.75           H  
ATOM   3810  HA  PHE A 252      -0.794   2.889 -21.682  1.00  0.75           H  
ATOM   3811 1HB  PHE A 252       0.575   4.829 -21.802  1.00  0.75           H  
ATOM   3812 2HB  PHE A 252       1.761   4.032 -22.813  1.00  0.75           H  
ATOM   3813  HD1 PHE A 252      -1.781   5.092 -22.735  1.00  0.75           H  
ATOM   3814  HD2 PHE A 252       1.548   3.938 -25.077  1.00  0.75           H  
ATOM   3815  HE1 PHE A 252      -2.958   5.670 -24.816  1.00  0.75           H  
ATOM   3816  HE2 PHE A 252       0.309   4.555 -27.094  1.00  0.75           H  
ATOM   3817  HZ  PHE A 252      -1.927   5.411 -26.933  1.00  0.75           H  
ATOM   3818  N   ARG A 253      -1.091   1.590 -23.748  1.00  0.76           N  
ATOM   3819  CA  ARG A 253      -1.258   0.653 -24.823  1.00  0.76           C  
ATOM   3820  C   ARG A 253      -2.046   1.184 -26.001  1.00  0.76           C  
ATOM   3821  O   ARG A 253      -3.015   1.942 -25.877  1.00  0.76           O  
ATOM   3822  CB  ARG A 253      -1.886  -0.613 -24.258  1.00  0.76           C  
ATOM   3823  CG  ARG A 253      -3.280  -0.517 -23.658  1.00  0.76           C  
ATOM   3824  CD  ARG A 253      -3.646  -1.833 -23.003  1.00  0.76           C  
ATOM   3825  NE  ARG A 253      -4.975  -1.848 -22.380  1.00  0.76           N  
ATOM   3826  CZ  ARG A 253      -5.431  -2.853 -21.611  1.00  0.76           C  
ATOM   3827  NH1 ARG A 253      -4.701  -3.912 -21.398  1.00  0.76           N  
ATOM   3828  NH2 ARG A 253      -6.626  -2.762 -21.069  1.00  0.76           N  
ATOM   3829  H   ARG A 253      -1.876   2.151 -23.423  1.00  0.76           H  
ATOM   3830  HA  ARG A 253      -0.269   0.390 -25.196  1.00  0.76           H  
ATOM   3831 1HB  ARG A 253      -1.894  -1.398 -25.014  1.00  0.76           H  
ATOM   3832 2HB  ARG A 253      -1.263  -0.939 -23.441  1.00  0.76           H  
ATOM   3833 1HG  ARG A 253      -3.298   0.266 -22.899  1.00  0.76           H  
ATOM   3834 2HG  ARG A 253      -4.007  -0.296 -24.438  1.00  0.76           H  
ATOM   3835 1HD  ARG A 253      -3.602  -2.632 -23.730  1.00  0.76           H  
ATOM   3836 2HD  ARG A 253      -2.913  -2.040 -22.220  1.00  0.76           H  
ATOM   3837  HE  ARG A 253      -5.608  -1.045 -22.498  1.00  0.76           H  
ATOM   3838 1HH1 ARG A 253      -3.803  -4.035 -21.854  1.00  0.76           H  
ATOM   3839 2HH1 ARG A 253      -5.044  -4.678 -20.807  1.00  0.76           H  
ATOM   3840 1HH2 ARG A 253      -7.189  -1.927 -21.264  1.00  0.76           H  
ATOM   3841 2HH2 ARG A 253      -6.982  -3.506 -20.491  1.00  0.76           H  
ATOM   3842  N   VAL A 254      -1.642   0.706 -27.163  1.00  0.77           N  
ATOM   3843  CA  VAL A 254      -2.317   1.000 -28.404  1.00  0.77           C  
ATOM   3844  C   VAL A 254      -3.046  -0.244 -28.833  1.00  0.77           C  
ATOM   3845  O   VAL A 254      -2.438  -1.305 -28.968  1.00  0.77           O  
ATOM   3846  CB  VAL A 254      -1.315   1.406 -29.492  1.00  0.77           C  
ATOM   3847  CG1 VAL A 254      -2.062   1.648 -30.774  1.00  0.77           C  
ATOM   3848  CG2 VAL A 254      -0.524   2.639 -29.046  1.00  0.77           C  
ATOM   3849  H   VAL A 254      -0.830   0.104 -27.181  1.00  0.77           H  
ATOM   3850  HA  VAL A 254      -3.039   1.805 -28.251  1.00  0.77           H  
ATOM   3851  HB  VAL A 254      -0.616   0.588 -29.669  1.00  0.77           H  
ATOM   3852 1HG1 VAL A 254      -1.356   1.924 -31.550  1.00  0.77           H  
ATOM   3853 2HG1 VAL A 254      -2.581   0.738 -31.056  1.00  0.77           H  
ATOM   3854 3HG1 VAL A 254      -2.779   2.424 -30.640  1.00  0.77           H  
ATOM   3855 1HG2 VAL A 254       0.187   2.910 -29.817  1.00  0.77           H  
ATOM   3856 2HG2 VAL A 254      -1.178   3.461 -28.872  1.00  0.77           H  
ATOM   3857 3HG2 VAL A 254       0.016   2.406 -28.129  1.00  0.77           H  
ATOM   3858  N   LEU A 255      -4.351  -0.127 -28.992  1.00  0.76           N  
ATOM   3859  CA  LEU A 255      -5.161  -1.272 -29.332  1.00  0.76           C  
ATOM   3860  C   LEU A 255      -5.515  -1.219 -30.815  1.00  0.76           C  
ATOM   3861  O   LEU A 255      -5.605  -2.252 -31.477  1.00  0.76           O  
ATOM   3862  CB  LEU A 255      -6.348  -1.305 -28.378  1.00  0.76           C  
ATOM   3863  CG  LEU A 255      -5.876  -1.405 -26.887  1.00  0.76           C  
ATOM   3864  CD1 LEU A 255      -7.042  -1.400 -25.941  1.00  0.76           C  
ATOM   3865  CD2 LEU A 255      -5.058  -2.652 -26.716  1.00  0.76           C  
ATOM   3866  H   LEU A 255      -4.804   0.779 -28.881  1.00  0.76           H  
ATOM   3867  HA  LEU A 255      -4.580  -2.177 -29.164  1.00  0.76           H  
ATOM   3868 1HB  LEU A 255      -6.931  -0.389 -28.496  1.00  0.76           H  
ATOM   3869 2HB  LEU A 255      -6.979  -2.161 -28.608  1.00  0.76           H  
ATOM   3870  HG  LEU A 255      -5.262  -0.534 -26.649  1.00  0.76           H  
ATOM   3871 1HD1 LEU A 255      -6.676  -1.457 -24.916  1.00  0.76           H  
ATOM   3872 2HD1 LEU A 255      -7.606  -0.488 -26.061  1.00  0.76           H  
ATOM   3873 3HD1 LEU A 255      -7.686  -2.251 -26.143  1.00  0.76           H  
ATOM   3874 1HD2 LEU A 255      -4.716  -2.710 -25.700  1.00  0.76           H  
ATOM   3875 2HD2 LEU A 255      -5.670  -3.524 -26.945  1.00  0.76           H  
ATOM   3876 3HD2 LEU A 255      -4.198  -2.630 -27.385  1.00  0.76           H  
ATOM   3877  N   GLU A 256      -5.639   0.002 -31.340  1.00  0.75           N  
ATOM   3878  CA  GLU A 256      -5.894   0.227 -32.764  1.00  0.75           C  
ATOM   3879  C   GLU A 256      -5.004   1.334 -33.345  1.00  0.75           C  
ATOM   3880  O   GLU A 256      -5.418   2.488 -33.429  1.00  0.75           O  
ATOM   3881  CB  GLU A 256      -7.338   0.562 -33.069  1.00  0.75           C  
ATOM   3882  CG  GLU A 256      -7.549   0.934 -34.560  1.00  0.75           C  
ATOM   3883  CD  GLU A 256      -7.153  -0.156 -35.549  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256      -7.867  -1.127 -35.665  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256      -6.113  -0.006 -36.185  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -5.592   0.801 -30.708  1.00  0.75           H  
ATOM   3887  HA  GLU A 256      -5.706  -0.704 -33.291  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -7.980  -0.282 -32.819  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256      -7.653   1.412 -32.466  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256      -8.601   1.182 -34.709  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256      -6.969   1.828 -34.774  1.00  0.75           H  
ATOM   3892  N   PRO A 257      -3.790   1.001 -33.803  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      -2.784   1.909 -34.332  1.00  0.72           C  
ATOM   3894  C   PRO A 257      -3.256   2.743 -35.523  1.00  0.72           C  
ATOM   3895  O   PRO A 257      -2.742   3.844 -35.763  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      -1.702   0.935 -34.795  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      -1.884  -0.299 -33.969  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      -3.360  -0.416 -33.784  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      -2.417   2.562 -33.534  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      -1.789   0.748 -35.872  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      -0.745   1.373 -34.622  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      -1.459  -1.164 -34.499  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      -1.334  -0.215 -33.021  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      -3.822  -0.972 -34.622  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      -3.535  -0.891 -32.819  1.00  0.72           H  
ATOM   3906  N   GLY A 258      -4.284   2.274 -36.238  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      -4.765   2.987 -37.407  1.00  0.69           C  
ATOM   3908  C   GLY A 258      -5.572   4.217 -37.043  1.00  0.69           C  
ATOM   3909  O   GLY A 258      -5.939   4.985 -37.928  1.00  0.69           O  
ATOM   3910  H   GLY A 258      -4.758   1.392 -36.018  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      -3.919   3.277 -38.026  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      -5.380   2.311 -38.000  1.00  0.69           H  
ATOM   3913  N   ALA A 259      -5.799   4.422 -35.740  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      -6.573   5.523 -35.190  1.00  0.67           C  
ATOM   3915  C   ALA A 259      -5.808   6.842 -35.099  1.00  0.67           C  
ATOM   3916  O   ALA A 259      -6.373   7.850 -34.655  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      -7.069   5.136 -33.830  1.00  0.67           C  
ATOM   3918  H   ALA A 259      -5.450   3.738 -35.068  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      -7.421   5.688 -35.834  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      -7.687   5.924 -33.416  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      -7.659   4.221 -33.907  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      -6.230   4.957 -33.188  1.00  0.67           H  
ATOM   3923  N   ALA A 260      -4.528   6.875 -35.492  1.00  0.66           N  
ATOM   3924  CA  ALA A 260      -3.836   8.169 -35.435  1.00  0.66           C  
ATOM   3925  C   ALA A 260      -2.849   8.377 -36.585  1.00  0.66           C  
ATOM   3926  O   ALA A 260      -2.254   7.434 -37.105  1.00  0.66           O  
ATOM   3927  CB  ALA A 260      -3.112   8.328 -34.103  1.00  0.66           C  
ATOM   3928  H   ALA A 260      -4.056   6.022 -35.806  1.00  0.66           H  
ATOM   3929  HA  ALA A 260      -4.588   8.945 -35.519  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260      -2.662   9.309 -34.074  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260      -3.826   8.239 -33.290  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260      -2.348   7.572 -33.997  1.00  0.66           H  
ATOM   3933  N   VAL A 261      -2.679   9.650 -36.962  1.00  0.68           N  
ATOM   3934  CA  VAL A 261      -1.732  10.073 -37.999  1.00  0.68           C  
ATOM   3935  C   VAL A 261      -0.770  11.145 -37.511  1.00  0.68           C  
ATOM   3936  O   VAL A 261      -1.179  12.198 -37.013  1.00  0.68           O  
ATOM   3937  CB  VAL A 261      -2.474  10.651 -39.206  1.00  0.68           C  
ATOM   3938  CG1 VAL A 261      -1.480  11.136 -40.268  1.00  0.68           C  
ATOM   3939  CG2 VAL A 261      -3.356   9.643 -39.802  1.00  0.68           C  
ATOM   3940  H   VAL A 261      -3.238  10.358 -36.484  1.00  0.68           H  
ATOM   3941  HA  VAL A 261      -1.154   9.203 -38.315  1.00  0.68           H  
ATOM   3942  HB  VAL A 261      -3.057  11.486 -38.871  1.00  0.68           H  
ATOM   3943 1HG1 VAL A 261      -2.023  11.549 -41.106  1.00  0.68           H  
ATOM   3944 2HG1 VAL A 261      -0.829  11.903 -39.854  1.00  0.68           H  
ATOM   3945 3HG1 VAL A 261      -0.873  10.294 -40.614  1.00  0.68           H  
ATOM   3946 1HG2 VAL A 261      -3.892  10.076 -40.639  1.00  0.68           H  
ATOM   3947 2HG2 VAL A 261      -2.771   8.815 -40.140  1.00  0.68           H  
ATOM   3948 3HG2 VAL A 261      -4.038   9.319 -39.065  1.00  0.68           H  
ATOM   3949  N   HIS A 262       0.520  10.888 -37.658  1.00  0.74           N  
ATOM   3950  CA  HIS A 262       1.533  11.852 -37.246  1.00  0.74           C  
ATOM   3951  C   HIS A 262       1.807  12.916 -38.310  1.00  0.74           C  
ATOM   3952  O   HIS A 262       1.964  12.606 -39.494  1.00  0.74           O  
ATOM   3953  CB  HIS A 262       2.808  11.117 -36.853  1.00  0.74           C  
ATOM   3954  CG  HIS A 262       3.910  11.995 -36.301  1.00  0.74           C  
ATOM   3955  ND1 HIS A 262       3.791  12.684 -35.108  1.00  0.74           N  
ATOM   3956  CD2 HIS A 262       5.158  12.252 -36.763  1.00  0.74           C  
ATOM   3957  CE1 HIS A 262       4.916  13.339 -34.867  1.00  0.74           C  
ATOM   3958  NE2 HIS A 262       5.767  13.083 -35.850  1.00  0.74           N  
ATOM   3959  H   HIS A 262       0.807  10.007 -38.066  1.00  0.74           H  
ATOM   3960  HA  HIS A 262       1.184  12.382 -36.360  1.00  0.74           H  
ATOM   3961 1HB  HIS A 262       2.561  10.365 -36.105  1.00  0.74           H  
ATOM   3962 2HB  HIS A 262       3.201  10.587 -37.724  1.00  0.74           H  
ATOM   3963  HD1 HIS A 262       2.979  12.712 -34.521  1.00  0.74           H  
ATOM   3964  HD2 HIS A 262       5.700  11.923 -37.649  1.00  0.74           H  
ATOM   3965  HE1 HIS A 262       5.023  13.953 -33.971  1.00  0.74           H  
ATOM   3966  N   LEU A 263       1.822  14.165 -37.866  1.00  0.85           N  
ATOM   3967  CA  LEU A 263       2.107  15.344 -38.673  1.00  0.85           C  
ATOM   3968  C   LEU A 263       3.480  15.873 -38.239  1.00  0.85           C  
ATOM   3969  O   LEU A 263       3.758  15.988 -37.039  1.00  0.85           O  
ATOM   3970  CB  LEU A 263       1.034  16.422 -38.443  1.00  0.85           C  
ATOM   3971  CG  LEU A 263      -0.357  16.242 -39.105  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263      -1.085  15.087 -38.478  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263      -1.161  17.501 -38.905  1.00  0.85           C  
ATOM   3974  H   LEU A 263       1.649  14.323 -36.878  1.00  0.85           H  
ATOM   3975  HA  LEU A 263       2.142  15.068 -39.723  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263       0.853  16.458 -37.394  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263       1.435  17.386 -38.760  1.00  0.85           H  
ATOM   3978  HG  LEU A 263      -0.244  16.043 -40.163  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263      -2.050  14.988 -38.934  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263      -0.536  14.183 -38.629  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263      -1.206  15.267 -37.410  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263      -2.125  17.374 -39.362  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263      -1.286  17.695 -37.840  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263      -0.649  18.337 -39.372  1.00  0.85           H  
ATOM   3985  N   ARG A 264       4.348  16.197 -39.189  1.00  1.03           N  
ATOM   3986  CA  ARG A 264       5.688  16.650 -38.803  1.00  1.03           C  
ATOM   3987  C   ARG A 264       6.179  17.907 -39.481  1.00  1.03           C  
ATOM   3988  O   ARG A 264       6.256  17.985 -40.697  1.00  1.03           O  
ATOM   3989  CB  ARG A 264       6.729  15.572 -39.083  1.00  1.03           C  
ATOM   3990  CG  ARG A 264       8.145  16.021 -38.745  1.00  1.03           C  
ATOM   3991  CD  ARG A 264       9.173  14.998 -38.959  1.00  1.03           C  
ATOM   3992  NE  ARG A 264      10.497  15.557 -38.711  1.00  1.03           N  
ATOM   3993  CZ  ARG A 264      11.658  14.893 -38.850  1.00  1.03           C  
ATOM   3994  NH1 ARG A 264      11.657  13.636 -39.232  1.00  1.03           N  
ATOM   3995  NH2 ARG A 264      12.802  15.507 -38.601  1.00  1.03           N  
ATOM   3996  H   ARG A 264       4.069  16.122 -40.168  1.00  1.03           H  
ATOM   3997  HA  ARG A 264       5.684  16.838 -37.729  1.00  1.03           H  
ATOM   3998 1HB  ARG A 264       6.506  14.683 -38.492  1.00  1.03           H  
ATOM   3999 2HB  ARG A 264       6.701  15.291 -40.135  1.00  1.03           H  
ATOM   4000 1HG  ARG A 264       8.406  16.851 -39.389  1.00  1.03           H  
ATOM   4001 2HG  ARG A 264       8.190  16.346 -37.704  1.00  1.03           H  
ATOM   4002 1HD  ARG A 264       9.014  14.166 -38.273  1.00  1.03           H  
ATOM   4003 2HD  ARG A 264       9.135  14.644 -39.987  1.00  1.03           H  
ATOM   4004  HE  ARG A 264      10.541  16.532 -38.418  1.00  1.03           H  
ATOM   4005 1HH1 ARG A 264      10.783  13.166 -39.423  1.00  1.03           H  
ATOM   4006 2HH1 ARG A 264      12.530  13.140 -39.336  1.00  1.03           H  
ATOM   4007 1HH2 ARG A 264      12.801  16.475 -38.307  1.00  1.03           H  
ATOM   4008 2HH2 ARG A 264      13.675  15.010 -38.704  1.00  1.03           H  
ATOM   4009  N   TYR A 265       6.630  18.855 -38.683  1.00  1.27           N  
ATOM   4010  CA  TYR A 265       7.189  20.075 -39.233  1.00  1.27           C  
ATOM   4011  C   TYR A 265       8.630  19.803 -39.613  1.00  1.27           C  
ATOM   4012  O   TYR A 265       9.387  19.233 -38.820  1.00  1.27           O  
ATOM   4013  CB  TYR A 265       7.079  21.192 -38.204  1.00  1.27           C  
ATOM   4014  CG  TYR A 265       5.666  21.737 -38.015  1.00  1.27           C  
ATOM   4015  CD1 TYR A 265       4.747  21.083 -37.194  1.00  1.27           C  
ATOM   4016  CD2 TYR A 265       5.321  22.937 -38.618  1.00  1.27           C  
ATOM   4017  CE1 TYR A 265       3.493  21.634 -37.000  1.00  1.27           C  
ATOM   4018  CE2 TYR A 265       4.082  23.487 -38.406  1.00  1.27           C  
ATOM   4019  CZ  TYR A 265       3.172  22.850 -37.604  1.00  1.27           C  
ATOM   4020  OH  TYR A 265       1.954  23.426 -37.388  1.00  1.27           O  
ATOM   4021  H   TYR A 265       6.564  18.741 -37.681  1.00  1.27           H  
ATOM   4022  HA  TYR A 265       6.656  20.351 -40.136  1.00  1.27           H  
ATOM   4023 1HB  TYR A 265       7.437  20.832 -37.239  1.00  1.27           H  
ATOM   4024 2HB  TYR A 265       7.723  22.018 -38.504  1.00  1.27           H  
ATOM   4025  HD1 TYR A 265       5.012  20.143 -36.707  1.00  1.27           H  
ATOM   4026  HD2 TYR A 265       6.044  23.456 -39.249  1.00  1.27           H  
ATOM   4027  HE1 TYR A 265       2.770  21.128 -36.362  1.00  1.27           H  
ATOM   4028  HE2 TYR A 265       3.831  24.433 -38.869  1.00  1.27           H  
ATOM   4029  HH  TYR A 265       1.386  22.812 -36.910  1.00  1.27           H  
ATOM   4030  N   ALA A 266       8.990  20.177 -40.834  1.00  1.54           N  
ATOM   4031  CA  ALA A 266      10.336  19.913 -41.330  1.00  1.54           C  
ATOM   4032  C   ALA A 266      10.613  20.670 -42.622  1.00  1.54           C  
ATOM   4033  O   ALA A 266      11.627  21.364 -42.720  1.00  1.54           O  
ATOM   4034  OXT ALA A 266      10.043  20.292 -43.644  1.00  1.54           O  
ATOM   4035  CB  ALA A 266      10.521  18.412 -41.562  1.00  1.54           C  
ATOM   4036  H   ALA A 266       8.289  20.640 -41.422  1.00  1.54           H  
ATOM   4037  HA  ALA A 266      11.047  20.253 -40.580  1.00  1.54           H  
ATOM   4038 1HB  ALA A 266      11.534  18.223 -41.911  1.00  1.54           H  
ATOM   4039 2HB  ALA A 266      10.358  17.862 -40.641  1.00  1.54           H  
ATOM   4040 3HB  ALA A 266       9.807  18.072 -42.312  1.00  1.54           H  
ENDMDL

REMARK ID 205919 DOMAINID 201933 MODEL 4 2022-02-05_00000147_1_19
MODEL     4
ATOM      1  N   MET A   1       0.029  -1.696  -0.198  1.00  2.50           N  
ATOM      2  CA  MET A   1       1.403  -1.216  -0.279  1.00  2.50           C  
ATOM      3  C   MET A   1       1.682  -0.096   0.712  1.00  2.50           C  
ATOM      4  O   MET A   1       0.763   0.578   1.198  1.00  2.50           O  
ATOM      5  CB  MET A   1       1.729  -0.732  -1.688  1.00  2.50           C  
ATOM      6  CG  MET A   1       1.747  -1.800  -2.765  1.00  2.50           C  
ATOM      7  SD  MET A   1       2.139  -1.127  -4.408  1.00  2.50           S  
ATOM      8  CE  MET A   1       3.875  -0.734  -4.213  1.00  2.50           C  
ATOM      9 1H   MET A   1       0.028  -2.705  -0.135  1.00  2.50           H  
ATOM     10 2H   MET A   1      -0.411  -1.305   0.624  1.00  2.50           H  
ATOM     11 3H   MET A   1      -0.479  -1.408  -1.024  1.00  2.50           H  
ATOM     12  HA  MET A   1       2.068  -2.044  -0.034  1.00  2.50           H  
ATOM     13 1HB  MET A   1       0.974  -0.011  -1.979  1.00  2.50           H  
ATOM     14 2HB  MET A   1       2.695  -0.226  -1.690  1.00  2.50           H  
ATOM     15 1HG  MET A   1       2.490  -2.557  -2.515  1.00  2.50           H  
ATOM     16 2HG  MET A   1       0.771  -2.284  -2.817  1.00  2.50           H  
ATOM     17 1HE  MET A   1       4.265  -0.328  -5.142  1.00  2.50           H  
ATOM     18 2HE  MET A   1       3.992  -0.005  -3.416  1.00  2.50           H  
ATOM     19 3HE  MET A   1       4.426  -1.639  -3.961  1.00  2.50           H  
ATOM     20  N   ASP A   2       2.965   0.098   1.005  1.00  2.04           N  
ATOM     21  CA  ASP A   2       3.406   1.142   1.922  1.00  2.04           C  
ATOM     22  C   ASP A   2       4.817   1.620   1.623  1.00  2.04           C  
ATOM     23  O   ASP A   2       5.721   1.424   2.431  1.00  2.04           O  
ATOM     24  CB  ASP A   2       3.338   0.646   3.375  1.00  2.04           C  
ATOM     25  CG  ASP A   2       3.593   1.736   4.435  1.00  2.04           C  
ATOM     26  OD1 ASP A   2       3.473   2.916   4.146  1.00  2.04           O  
ATOM     27  OD2 ASP A   2       3.921   1.378   5.558  1.00  2.04           O  
ATOM     28  H   ASP A   2       3.669  -0.493   0.580  1.00  2.04           H  
ATOM     29  HA  ASP A   2       2.738   1.995   1.812  1.00  2.04           H  
ATOM     30 1HB  ASP A   2       2.354   0.210   3.565  1.00  2.04           H  
ATOM     31 2HB  ASP A   2       4.074  -0.146   3.518  1.00  2.04           H  
ATOM     32  N   LEU A   3       5.009   2.350   0.520  1.00  1.65           N  
ATOM     33  CA  LEU A   3       6.360   2.783   0.138  1.00  1.65           C  
ATOM     34  C   LEU A   3       6.788   3.981   0.982  1.00  1.65           C  
ATOM     35  O   LEU A   3       7.905   4.488   0.877  1.00  1.65           O  
ATOM     36  CB  LEU A   3       6.424   3.171  -1.340  1.00  1.65           C  
ATOM     37  CG  LEU A   3       6.120   2.044  -2.329  1.00  1.65           C  
ATOM     38  CD1 LEU A   3       6.210   2.590  -3.730  1.00  1.65           C  
ATOM     39  CD2 LEU A   3       7.059   0.889  -2.118  1.00  1.65           C  
ATOM     40  H   LEU A   3       4.232   2.548  -0.097  1.00  1.65           H  
ATOM     41  HA  LEU A   3       7.054   1.964   0.320  1.00  1.65           H  
ATOM     42 1HB  LEU A   3       5.711   3.972  -1.520  1.00  1.65           H  
ATOM     43 2HB  LEU A   3       7.421   3.547  -1.559  1.00  1.65           H  
ATOM     44  HG  LEU A   3       5.099   1.710  -2.172  1.00  1.65           H  
ATOM     45 1HD1 LEU A   3       5.959   1.810  -4.447  1.00  1.65           H  
ATOM     46 2HD1 LEU A   3       5.536   3.405  -3.837  1.00  1.65           H  
ATOM     47 3HD1 LEU A   3       7.222   2.943  -3.918  1.00  1.65           H  
ATOM     48 1HD2 LEU A   3       6.820   0.092  -2.825  1.00  1.65           H  
ATOM     49 2HD2 LEU A   3       8.086   1.218  -2.278  1.00  1.65           H  
ATOM     50 3HD2 LEU A   3       6.953   0.514  -1.099  1.00  1.65           H  
ATOM     51  N   LEU A   4       5.858   4.425   1.808  1.00  1.36           N  
ATOM     52  CA  LEU A   4       5.998   5.517   2.726  1.00  1.36           C  
ATOM     53  C   LEU A   4       6.499   5.010   4.074  1.00  1.36           C  
ATOM     54  O   LEU A   4       6.893   5.792   4.939  1.00  1.36           O  
ATOM     55  CB  LEU A   4       4.623   6.144   2.883  1.00  1.36           C  
ATOM     56  CG  LEU A   4       4.032   6.664   1.613  1.00  1.36           C  
ATOM     57  CD1 LEU A   4       2.641   7.164   1.894  1.00  1.36           C  
ATOM     58  CD2 LEU A   4       4.910   7.748   1.014  1.00  1.36           C  
ATOM     59  H   LEU A   4       4.974   3.941   1.812  1.00  1.36           H  
ATOM     60  HA  LEU A   4       6.697   6.234   2.327  1.00  1.36           H  
ATOM     61 1HB  LEU A   4       3.949   5.370   3.260  1.00  1.36           H  
ATOM     62 2HB  LEU A   4       4.642   6.915   3.589  1.00  1.36           H  
ATOM     63  HG  LEU A   4       3.970   5.858   0.918  1.00  1.36           H  
ATOM     64 1HD1 LEU A   4       2.204   7.499   0.966  1.00  1.36           H  
ATOM     65 2HD1 LEU A   4       2.039   6.355   2.306  1.00  1.36           H  
ATOM     66 3HD1 LEU A   4       2.682   7.987   2.605  1.00  1.36           H  
ATOM     67 1HD2 LEU A   4       4.474   8.093   0.082  1.00  1.36           H  
ATOM     68 2HD2 LEU A   4       4.989   8.579   1.689  1.00  1.36           H  
ATOM     69 3HD2 LEU A   4       5.894   7.337   0.819  1.00  1.36           H  
ATOM     70  N   LYS A   5       6.435   3.687   4.279  1.00  1.18           N  
ATOM     71  CA  LYS A   5       6.782   3.063   5.554  1.00  1.18           C  
ATOM     72  C   LYS A   5       5.981   3.670   6.705  1.00  1.18           C  
ATOM     73  O   LYS A   5       6.485   3.801   7.824  1.00  1.18           O  
ATOM     74  CB  LYS A   5       8.282   3.211   5.838  1.00  1.18           C  
ATOM     75  CG  LYS A   5       9.190   2.546   4.832  1.00  1.18           C  
ATOM     76  CD  LYS A   5      10.646   2.715   5.234  1.00  1.18           C  
ATOM     77  CE  LYS A   5      11.582   2.076   4.224  1.00  1.18           C  
ATOM     78  NZ  LYS A   5      13.011   2.290   4.584  1.00  1.18           N  
ATOM     79  H   LYS A   5       6.127   3.062   3.536  1.00  1.18           H  
ATOM     80  HA  LYS A   5       6.531   2.002   5.496  1.00  1.18           H  
ATOM     81 1HB  LYS A   5       8.560   4.265   5.883  1.00  1.18           H  
ATOM     82 2HB  LYS A   5       8.497   2.788   6.812  1.00  1.18           H  
ATOM     83 1HG  LYS A   5       8.947   1.485   4.769  1.00  1.18           H  
ATOM     84 2HG  LYS A   5       9.034   2.996   3.849  1.00  1.18           H  
ATOM     85 1HD  LYS A   5      10.875   3.784   5.307  1.00  1.18           H  
ATOM     86 2HD  LYS A   5      10.810   2.262   6.208  1.00  1.18           H  
ATOM     87 1HE  LYS A   5      11.384   1.006   4.182  1.00  1.18           H  
ATOM     88 2HE  LYS A   5      11.395   2.510   3.241  1.00  1.18           H  
ATOM     89 1HZ  LYS A   5      13.603   1.853   3.891  1.00  1.18           H  
ATOM     90 2HZ  LYS A   5      13.202   3.285   4.614  1.00  1.18           H  
ATOM     91 3HZ  LYS A   5      13.198   1.886   5.490  1.00  1.18           H  
ATOM     92  N   ARG A   6       4.717   4.026   6.459  1.00  1.10           N  
ATOM     93  CA  ARG A   6       3.916   4.642   7.500  1.00  1.10           C  
ATOM     94  C   ARG A   6       3.662   3.670   8.646  1.00  1.10           C  
ATOM     95  O   ARG A   6       3.491   4.086   9.793  1.00  1.10           O  
ATOM     96  CB  ARG A   6       2.621   5.204   6.913  1.00  1.10           C  
ATOM     97  CG  ARG A   6       1.559   4.196   6.464  1.00  1.10           C  
ATOM     98  CD  ARG A   6       0.550   4.851   5.587  1.00  1.10           C  
ATOM     99  NE  ARG A   6      -0.559   3.965   5.194  1.00  1.10           N  
ATOM    100  CZ  ARG A   6      -0.553   3.042   4.186  1.00  1.10           C  
ATOM    101  NH1 ARG A   6       0.518   2.794   3.455  1.00  1.10           N  
ATOM    102  NH2 ARG A   6      -1.667   2.372   3.935  1.00  1.10           N  
ATOM    103  H   ARG A   6       4.305   3.835   5.537  1.00  1.10           H  
ATOM    104  HA  ARG A   6       4.474   5.475   7.902  1.00  1.10           H  
ATOM    105 1HB  ARG A   6       2.157   5.868   7.638  1.00  1.10           H  
ATOM    106 2HB  ARG A   6       2.870   5.807   6.036  1.00  1.10           H  
ATOM    107 1HG  ARG A   6       2.008   3.383   5.942  1.00  1.10           H  
ATOM    108 2HG  ARG A   6       1.045   3.810   7.343  1.00  1.10           H  
ATOM    109 1HD  ARG A   6       0.129   5.716   6.101  1.00  1.10           H  
ATOM    110 2HD  ARG A   6       1.052   5.184   4.677  1.00  1.10           H  
ATOM    111  HE  ARG A   6      -1.428   4.082   5.696  1.00  1.10           H  
ATOM    112 1HH1 ARG A   6       1.423   3.259   3.648  1.00  1.10           H  
ATOM    113 2HH1 ARG A   6       0.468   2.083   2.704  1.00  1.10           H  
ATOM    114 1HH2 ARG A   6      -2.494   2.549   4.484  1.00  1.10           H  
ATOM    115 2HH2 ARG A   6      -1.693   1.685   3.195  1.00  1.10           H  
ATOM    116  N   HIS A   7       3.738   2.360   8.374  1.00  1.08           N  
ATOM    117  CA  HIS A   7       3.502   1.387   9.444  1.00  1.08           C  
ATOM    118  C   HIS A   7       4.622   1.356  10.490  1.00  1.08           C  
ATOM    119  O   HIS A   7       4.463   0.738  11.544  1.00  1.08           O  
ATOM    120  CB  HIS A   7       3.283  -0.041   8.911  1.00  1.08           C  
ATOM    121  CG  HIS A   7       4.498  -0.757   8.321  1.00  1.08           C  
ATOM    122  ND1 HIS A   7       4.984  -0.490   7.070  1.00  1.08           N  
ATOM    123  CD2 HIS A   7       5.282  -1.745   8.825  1.00  1.08           C  
ATOM    124  CE1 HIS A   7       6.020  -1.272   6.817  1.00  1.08           C  
ATOM    125  NE2 HIS A   7       6.225  -2.050   7.866  1.00  1.08           N  
ATOM    126  H   HIS A   7       3.898   2.051   7.403  1.00  1.08           H  
ATOM    127  HA  HIS A   7       2.591   1.665   9.969  1.00  1.08           H  
ATOM    128 1HB  HIS A   7       2.888  -0.662   9.713  1.00  1.08           H  
ATOM    129 2HB  HIS A   7       2.523  -0.005   8.129  1.00  1.08           H  
ATOM    130  HD1 HIS A   7       4.588   0.174   6.414  1.00  1.08           H  
ATOM    131  HD2 HIS A   7       5.276  -2.282   9.773  1.00  1.08           H  
ATOM    132  HE1 HIS A   7       6.541  -1.200   5.862  1.00  1.08           H  
ATOM    133  N   LEU A   8       5.763   1.984  10.196  1.00  1.12           N  
ATOM    134  CA  LEU A   8       6.888   2.012  11.119  1.00  1.12           C  
ATOM    135  C   LEU A   8       6.983   3.351  11.845  1.00  1.12           C  
ATOM    136  O   LEU A   8       7.940   3.612  12.576  1.00  1.12           O  
ATOM    137  CB  LEU A   8       8.178   1.765  10.343  1.00  1.12           C  
ATOM    138  CG  LEU A   8       8.224   0.437   9.618  1.00  1.12           C  
ATOM    139  CD1 LEU A   8       9.504   0.327   8.822  1.00  1.12           C  
ATOM    140  CD2 LEU A   8       8.104  -0.682  10.634  1.00  1.12           C  
ATOM    141  H   LEU A   8       5.858   2.490   9.314  1.00  1.12           H  
ATOM    142  HA  LEU A   8       6.754   1.225  11.858  1.00  1.12           H  
ATOM    143 1HB  LEU A   8       8.286   2.556   9.598  1.00  1.12           H  
ATOM    144 2HB  LEU A   8       9.019   1.812  11.030  1.00  1.12           H  
ATOM    145  HG  LEU A   8       7.397   0.385   8.917  1.00  1.12           H  
ATOM    146 1HD1 LEU A   8       9.517  -0.627   8.294  1.00  1.12           H  
ATOM    147 2HD1 LEU A   8       9.556   1.136   8.106  1.00  1.12           H  
ATOM    148 3HD1 LEU A   8      10.356   0.383   9.496  1.00  1.12           H  
ATOM    149 1HD2 LEU A   8       8.123  -1.643  10.120  1.00  1.12           H  
ATOM    150 2HD2 LEU A   8       8.935  -0.628  11.335  1.00  1.12           H  
ATOM    151 3HD2 LEU A   8       7.162  -0.579  11.176  1.00  1.12           H  
ATOM    152  N   ALA A   9       6.006   4.217  11.610  1.00  1.18           N  
ATOM    153  CA  ALA A   9       6.024   5.565  12.139  1.00  1.18           C  
ATOM    154  C   ALA A   9       5.943   5.661  13.665  1.00  1.18           C  
ATOM    155  O   ALA A   9       5.267   4.856  14.301  1.00  1.18           O  
ATOM    156  CB  ALA A   9       4.847   6.309  11.587  1.00  1.18           C  
ATOM    157  H   ALA A   9       5.217   3.951  11.017  1.00  1.18           H  
ATOM    158  HA  ALA A   9       6.939   6.020  11.780  1.00  1.18           H  
ATOM    159 1HB  ALA A   9       4.857   7.328  11.933  1.00  1.18           H  
ATOM    160 2HB  ALA A   9       4.888   6.271  10.509  1.00  1.18           H  
ATOM    161 3HB  ALA A   9       3.928   5.830  11.923  1.00  1.18           H  
ATOM    162  N   PRO A  10       6.607   6.664  14.281  1.00  1.25           N  
ATOM    163  CA  PRO A  10       6.497   7.055  15.675  1.00  1.25           C  
ATOM    164  C   PRO A  10       5.391   8.096  15.871  1.00  1.25           C  
ATOM    165  O   PRO A  10       5.223   8.636  16.964  1.00  1.25           O  
ATOM    166  CB  PRO A  10       7.858   7.674  15.940  1.00  1.25           C  
ATOM    167  CG  PRO A  10       8.177   8.360  14.641  1.00  1.25           C  
ATOM    168  CD  PRO A  10       7.633   7.441  13.554  1.00  1.25           C  
ATOM    169  HA  PRO A  10       6.325   6.164  16.296  1.00  1.25           H  
ATOM    170 1HB  PRO A  10       7.798   8.369  16.790  1.00  1.25           H  
ATOM    171 2HB  PRO A  10       8.583   6.892  16.209  1.00  1.25           H  
ATOM    172 1HG  PRO A  10       7.699   9.332  14.637  1.00  1.25           H  
ATOM    173 2HG  PRO A  10       9.240   8.539  14.556  1.00  1.25           H  
ATOM    174 1HD  PRO A  10       7.190   8.046  12.765  1.00  1.25           H  
ATOM    175 2HD  PRO A  10       8.437   6.787  13.192  1.00  1.25           H  
ATOM    176  N   ILE A  11       4.693   8.435  14.787  1.00  1.29           N  
ATOM    177  CA  ILE A  11       3.737   9.531  14.801  1.00  1.29           C  
ATOM    178  C   ILE A  11       2.298   9.030  14.823  1.00  1.29           C  
ATOM    179  O   ILE A  11       1.886   8.241  13.973  1.00  1.29           O  
ATOM    180  CB  ILE A  11       3.913  10.469  13.576  1.00  1.29           C  
ATOM    181  CG1 ILE A  11       5.263  11.094  13.527  1.00  1.29           C  
ATOM    182  CG2 ILE A  11       2.913  11.550  13.575  1.00  1.29           C  
ATOM    183  CD1 ILE A  11       5.450  11.983  12.275  1.00  1.29           C  
ATOM    184  H   ILE A  11       4.834   7.939  13.926  1.00  1.29           H  
ATOM    185  HA  ILE A  11       3.900  10.120  15.702  1.00  1.29           H  
ATOM    186  HB  ILE A  11       3.791   9.883  12.676  1.00  1.29           H  
ATOM    187 1HG1 ILE A  11       5.413  11.668  14.428  1.00  1.29           H  
ATOM    188 2HG1 ILE A  11       6.004  10.314  13.490  1.00  1.29           H  
ATOM    189 1HG2 ILE A  11       3.043  12.176  12.693  1.00  1.29           H  
ATOM    190 2HG2 ILE A  11       1.932  11.119  13.559  1.00  1.29           H  
ATOM    191 3HG2 ILE A  11       3.044  12.150  14.472  1.00  1.29           H  
ATOM    192 1HD1 ILE A  11       6.445  12.410  12.263  1.00  1.29           H  
ATOM    193 2HD1 ILE A  11       5.298  11.429  11.380  1.00  1.29           H  
ATOM    194 3HD1 ILE A  11       4.725  12.778  12.289  1.00  1.29           H  
ATOM    195  N   VAL A  12       1.536   9.489  15.811  1.00  1.29           N  
ATOM    196  CA  VAL A  12       0.137   9.106  15.943  1.00  1.29           C  
ATOM    197  C   VAL A  12      -0.570   9.514  14.646  1.00  1.29           C  
ATOM    198  O   VAL A  12      -0.330  10.628  14.171  1.00  1.29           O  
ATOM    199  CB  VAL A  12      -0.501   9.870  17.121  1.00  1.29           C  
ATOM    200  CG1 VAL A  12      -0.555  11.312  16.772  1.00  1.29           C  
ATOM    201  CG2 VAL A  12      -1.902   9.381  17.425  1.00  1.29           C  
ATOM    202  H   VAL A  12       1.945  10.121  16.487  1.00  1.29           H  
ATOM    203  HA  VAL A  12       0.090   8.040  16.131  1.00  1.29           H  
ATOM    204  HB  VAL A  12       0.128   9.753  18.006  1.00  1.29           H  
ATOM    205 1HG1 VAL A  12      -0.990  11.857  17.588  1.00  1.29           H  
ATOM    206 2HG1 VAL A  12       0.448  11.685  16.570  1.00  1.29           H  
ATOM    207 3HG1 VAL A  12      -1.166  11.420  15.913  1.00  1.29           H  
ATOM    208 1HG2 VAL A  12      -2.310   9.955  18.258  1.00  1.29           H  
ATOM    209 2HG2 VAL A  12      -2.542   9.515  16.563  1.00  1.29           H  
ATOM    210 3HG2 VAL A  12      -1.871   8.328  17.697  1.00  1.29           H  
ATOM    211  N   PRO A  13      -1.476   8.698  14.076  1.00  1.26           N  
ATOM    212  CA  PRO A  13      -2.227   8.990  12.865  1.00  1.26           C  
ATOM    213  C   PRO A  13      -2.863  10.381  12.852  1.00  1.26           C  
ATOM    214  O   PRO A  13      -2.989  10.989  11.789  1.00  1.26           O  
ATOM    215  CB  PRO A  13      -3.287   7.883  12.881  1.00  1.26           C  
ATOM    216  CG  PRO A  13      -2.597   6.722  13.556  1.00  1.26           C  
ATOM    217  CD  PRO A  13      -1.736   7.340  14.625  1.00  1.26           C  
ATOM    218  HA  PRO A  13      -1.563   8.860  12.002  1.00  1.26           H  
ATOM    219 1HB  PRO A  13      -4.182   8.230  13.426  1.00  1.26           H  
ATOM    220 2HB  PRO A  13      -3.607   7.655  11.853  1.00  1.26           H  
ATOM    221 1HG  PRO A  13      -3.346   6.027  13.967  1.00  1.26           H  
ATOM    222 2HG  PRO A  13      -2.008   6.154  12.820  1.00  1.26           H  
ATOM    223 1HD  PRO A  13      -2.279   7.364  15.565  1.00  1.26           H  
ATOM    224 2HD  PRO A  13      -0.807   6.752  14.679  1.00  1.26           H  
ATOM    225  N   ASP A  14      -3.252  10.912  14.010  1.00  1.21           N  
ATOM    226  CA  ASP A  14      -3.854  12.243  14.049  1.00  1.21           C  
ATOM    227  C   ASP A  14      -2.879  13.328  13.569  1.00  1.21           C  
ATOM    228  O   ASP A  14      -3.270  14.304  12.921  1.00  1.21           O  
ATOM    229  CB  ASP A  14      -4.289  12.567  15.472  1.00  1.21           C  
ATOM    230  CG  ASP A  14      -5.478  11.743  15.918  1.00  1.21           C  
ATOM    231  OD1 ASP A  14      -6.106  11.130  15.085  1.00  1.21           O  
ATOM    232  OD2 ASP A  14      -5.743  11.720  17.092  1.00  1.21           O  
ATOM    233  H   ASP A  14      -3.139  10.398  14.870  1.00  1.21           H  
ATOM    234  HA  ASP A  14      -4.727  12.248  13.395  1.00  1.21           H  
ATOM    235 1HB  ASP A  14      -3.462  12.392  16.159  1.00  1.21           H  
ATOM    236 2HB  ASP A  14      -4.546  13.624  15.539  1.00  1.21           H  
ATOM    237  N   ALA A  15      -1.603  13.162  13.914  1.00  1.13           N  
ATOM    238  CA  ALA A  15      -0.583  14.131  13.572  1.00  1.13           C  
ATOM    239  C   ALA A  15      -0.156  13.870  12.154  1.00  1.13           C  
ATOM    240  O   ALA A  15       0.077  14.804  11.391  1.00  1.13           O  
ATOM    241  CB  ALA A  15       0.566  14.066  14.558  1.00  1.13           C  
ATOM    242  H   ALA A  15      -1.321  12.308  14.379  1.00  1.13           H  
ATOM    243  HA  ALA A  15      -1.021  15.117  13.590  1.00  1.13           H  
ATOM    244 1HB  ALA A  15       1.331  14.796  14.293  1.00  1.13           H  
ATOM    245 2HB  ALA A  15       0.198  14.273  15.563  1.00  1.13           H  
ATOM    246 3HB  ALA A  15       0.972  13.090  14.536  1.00  1.13           H  
ATOM    247  N   TRP A  16      -0.112  12.597  11.770  1.00  1.04           N  
ATOM    248  CA  TRP A  16       0.237  12.280  10.393  1.00  1.04           C  
ATOM    249  C   TRP A  16      -0.789  12.917   9.476  1.00  1.04           C  
ATOM    250  O   TRP A  16      -0.441  13.510   8.451  1.00  1.04           O  
ATOM    251  CB  TRP A  16       0.329  10.783  10.136  1.00  1.04           C  
ATOM    252  CG  TRP A  16       0.550  10.461   8.662  1.00  1.04           C  
ATOM    253  CD1 TRP A  16       1.731  10.420   7.962  1.00  1.04           C  
ATOM    254  CD2 TRP A  16      -0.483  10.114   7.710  1.00  1.04           C  
ATOM    255  NE1 TRP A  16       1.488  10.075   6.650  1.00  1.04           N  
ATOM    256  CE2 TRP A  16       0.148   9.889   6.480  1.00  1.04           C  
ATOM    257  CE3 TRP A  16      -1.875   9.977   7.800  1.00  1.04           C  
ATOM    258  CZ2 TRP A  16      -0.563   9.539   5.347  1.00  1.04           C  
ATOM    259  CZ3 TRP A  16      -2.587   9.627   6.664  1.00  1.04           C  
ATOM    260  CH2 TRP A  16      -1.949   9.415   5.468  1.00  1.04           C  
ATOM    261  H   TRP A  16      -0.309  11.856  12.447  1.00  1.04           H  
ATOM    262  HA  TRP A  16       1.209  12.711  10.171  1.00  1.04           H  
ATOM    263 1HB  TRP A  16       1.143  10.355  10.728  1.00  1.04           H  
ATOM    264 2HB  TRP A  16      -0.592  10.310  10.452  1.00  1.04           H  
ATOM    265  HD1 TRP A  16       2.713  10.633   8.372  1.00  1.04           H  
ATOM    266  HE1 TRP A  16       2.185   9.970   5.893  1.00  1.04           H  
ATOM    267  HE3 TRP A  16      -2.389  10.146   8.749  1.00  1.04           H  
ATOM    268  HZ2 TRP A  16      -0.073   9.367   4.388  1.00  1.04           H  
ATOM    269  HZ3 TRP A  16      -3.670   9.528   6.746  1.00  1.04           H  
ATOM    270  HH2 TRP A  16      -2.540   9.143   4.593  1.00  1.04           H  
ATOM    271  N   SER A  17      -2.065  12.778   9.840  1.00  0.95           N  
ATOM    272  CA  SER A  17      -3.144  13.332   9.057  1.00  0.95           C  
ATOM    273  C   SER A  17      -2.996  14.846   8.976  1.00  0.95           C  
ATOM    274  O   SER A  17      -3.131  15.415   7.897  1.00  0.95           O  
ATOM    275  CB  SER A  17      -4.474  12.982   9.697  1.00  0.95           C  
ATOM    276  OG  SER A  17      -4.689  11.595   9.688  1.00  0.95           O  
ATOM    277  H   SER A  17      -2.297  12.258  10.681  1.00  0.95           H  
ATOM    278  HA  SER A  17      -3.101  12.915   8.051  1.00  0.95           H  
ATOM    279 1HB  SER A  17      -4.494  13.349  10.723  1.00  0.95           H  
ATOM    280 2HB  SER A  17      -5.275  13.482   9.153  1.00  0.95           H  
ATOM    281  HG  SER A  17      -4.071  11.236  10.368  1.00  0.95           H  
ATOM    282  N   ALA A  18      -2.656  15.511  10.094  1.00  0.88           N  
ATOM    283  CA  ALA A  18      -2.465  16.962  10.066  1.00  0.88           C  
ATOM    284  C   ALA A  18      -1.351  17.360   9.087  1.00  0.88           C  
ATOM    285  O   ALA A  18      -1.469  18.345   8.351  1.00  0.88           O  
ATOM    286  CB  ALA A  18      -2.132  17.471  11.464  1.00  0.88           C  
ATOM    287  H   ALA A  18      -2.575  15.014  10.984  1.00  0.88           H  
ATOM    288  HA  ALA A  18      -3.397  17.417   9.723  1.00  0.88           H  
ATOM    289 1HB  ALA A  18      -2.016  18.552  11.442  1.00  0.88           H  
ATOM    290 2HB  ALA A  18      -2.934  17.201  12.152  1.00  0.88           H  
ATOM    291 3HB  ALA A  18      -1.202  17.016  11.799  1.00  0.88           H  
ATOM    292  N   ILE A  19      -0.279  16.566   9.058  1.00  0.82           N  
ATOM    293  CA  ILE A  19       0.852  16.816   8.172  1.00  0.82           C  
ATOM    294  C   ILE A  19       0.446  16.617   6.719  1.00  0.82           C  
ATOM    295  O   ILE A  19       0.767  17.435   5.853  1.00  0.82           O  
ATOM    296  CB  ILE A  19       2.024  15.884   8.506  1.00  0.82           C  
ATOM    297  CG1 ILE A  19       2.570  16.202   9.870  1.00  0.82           C  
ATOM    298  CG2 ILE A  19       3.132  16.072   7.468  1.00  0.82           C  
ATOM    299  CD1 ILE A  19       3.485  15.143  10.387  1.00  0.82           C  
ATOM    300  H   ILE A  19      -0.235  15.775   9.703  1.00  0.82           H  
ATOM    301  HA  ILE A  19       1.175  17.845   8.300  1.00  0.82           H  
ATOM    302  HB  ILE A  19       1.687  14.850   8.505  1.00  0.82           H  
ATOM    303 1HG1 ILE A  19       3.118  17.129   9.813  1.00  0.82           H  
ATOM    304 2HG1 ILE A  19       1.750  16.335  10.564  1.00  0.82           H  
ATOM    305 1HG2 ILE A  19       3.965  15.416   7.702  1.00  0.82           H  
ATOM    306 2HG2 ILE A  19       2.747  15.837   6.487  1.00  0.82           H  
ATOM    307 3HG2 ILE A  19       3.468  17.099   7.483  1.00  0.82           H  
ATOM    308 1HD1 ILE A  19       3.835  15.434  11.344  1.00  0.82           H  
ATOM    309 2HD1 ILE A  19       2.949  14.203  10.471  1.00  0.82           H  
ATOM    310 3HD1 ILE A  19       4.313  15.026   9.709  1.00  0.82           H  
ATOM    311  N   ASP A  20      -0.273  15.522   6.457  1.00  0.77           N  
ATOM    312  CA  ASP A  20      -0.726  15.176   5.117  1.00  0.77           C  
ATOM    313  C   ASP A  20      -1.665  16.260   4.588  1.00  0.77           C  
ATOM    314  O   ASP A  20      -1.496  16.730   3.459  1.00  0.77           O  
ATOM    315  CB  ASP A  20      -1.433  13.802   5.146  1.00  0.77           C  
ATOM    316  CG  ASP A  20      -1.747  13.174   3.754  1.00  0.77           C  
ATOM    317  OD1 ASP A  20      -0.818  12.814   3.053  1.00  0.77           O  
ATOM    318  OD2 ASP A  20      -2.917  13.045   3.396  1.00  0.77           O  
ATOM    319  H   ASP A  20      -0.495  14.889   7.224  1.00  0.77           H  
ATOM    320  HA  ASP A  20       0.134  15.119   4.459  1.00  0.77           H  
ATOM    321 1HB  ASP A  20      -0.814  13.098   5.714  1.00  0.77           H  
ATOM    322 2HB  ASP A  20      -2.371  13.903   5.696  1.00  0.77           H  
ATOM    323  N   GLU A  21      -2.637  16.691   5.404  1.00  0.74           N  
ATOM    324  CA  GLU A  21      -3.568  17.714   4.948  1.00  0.74           C  
ATOM    325  C   GLU A  21      -2.843  19.021   4.639  1.00  0.74           C  
ATOM    326  O   GLU A  21      -3.123  19.648   3.614  1.00  0.74           O  
ATOM    327  CB  GLU A  21      -4.688  17.951   5.978  1.00  0.74           C  
ATOM    328  CG  GLU A  21      -5.702  16.801   6.102  1.00  0.74           C  
ATOM    329  CD  GLU A  21      -6.778  17.044   7.151  1.00  0.74           C  
ATOM    330  OE1 GLU A  21      -6.703  18.029   7.849  1.00  0.74           O  
ATOM    331  OE2 GLU A  21      -7.676  16.237   7.246  1.00  0.74           O  
ATOM    332  H   GLU A  21      -2.740  16.287   6.333  1.00  0.74           H  
ATOM    333  HA  GLU A  21      -4.030  17.362   4.026  1.00  0.74           H  
ATOM    334 1HB  GLU A  21      -4.237  18.101   6.964  1.00  0.74           H  
ATOM    335 2HB  GLU A  21      -5.231  18.861   5.723  1.00  0.74           H  
ATOM    336 1HG  GLU A  21      -6.181  16.655   5.136  1.00  0.74           H  
ATOM    337 2HG  GLU A  21      -5.163  15.887   6.346  1.00  0.74           H  
ATOM    338  N   GLU A  22      -1.857  19.397   5.466  1.00  0.72           N  
ATOM    339  CA  GLU A  22      -1.110  20.623   5.208  1.00  0.72           C  
ATOM    340  C   GLU A  22      -0.312  20.495   3.918  1.00  0.72           C  
ATOM    341  O   GLU A  22      -0.317  21.396   3.073  1.00  0.72           O  
ATOM    342  CB  GLU A  22      -0.155  20.912   6.377  1.00  0.72           C  
ATOM    343  CG  GLU A  22       0.747  22.177   6.239  1.00  0.72           C  
ATOM    344  CD  GLU A  22       0.010  23.495   6.276  1.00  0.72           C  
ATOM    345  OE1 GLU A  22      -1.097  23.526   6.751  1.00  0.72           O  
ATOM    346  OE2 GLU A  22       0.572  24.477   5.846  1.00  0.72           O  
ATOM    347  H   GLU A  22      -1.654  18.857   6.310  1.00  0.72           H  
ATOM    348  HA  GLU A  22      -1.816  21.447   5.101  1.00  0.72           H  
ATOM    349 1HB  GLU A  22      -0.734  21.014   7.296  1.00  0.72           H  
ATOM    350 2HB  GLU A  22       0.507  20.055   6.516  1.00  0.72           H  
ATOM    351 1HG  GLU A  22       1.479  22.164   7.046  1.00  0.72           H  
ATOM    352 2HG  GLU A  22       1.296  22.104   5.299  1.00  0.72           H  
ATOM    353  N   ALA A  23       0.320  19.339   3.713  1.00  0.70           N  
ATOM    354  CA  ALA A  23       1.105  19.136   2.512  1.00  0.70           C  
ATOM    355  C   ALA A  23       0.247  19.284   1.265  1.00  0.70           C  
ATOM    356  O   ALA A  23       0.670  19.891   0.273  1.00  0.70           O  
ATOM    357  CB  ALA A  23       1.719  17.756   2.543  1.00  0.70           C  
ATOM    358  H   ALA A  23       0.292  18.606   4.424  1.00  0.70           H  
ATOM    359  HA  ALA A  23       1.889  19.893   2.487  1.00  0.70           H  
ATOM    360 1HB  ALA A  23       2.327  17.622   1.654  1.00  0.70           H  
ATOM    361 2HB  ALA A  23       2.337  17.656   3.430  1.00  0.70           H  
ATOM    362 3HB  ALA A  23       0.932  17.004   2.568  1.00  0.70           H  
ATOM    363  N   LYS A  24      -0.977  18.754   1.334  1.00  0.70           N  
ATOM    364  CA  LYS A  24      -1.904  18.801   0.220  1.00  0.70           C  
ATOM    365  C   LYS A  24      -2.463  20.186  -0.044  1.00  0.70           C  
ATOM    366  O   LYS A  24      -2.498  20.601  -1.200  1.00  0.70           O  
ATOM    367  CB  LYS A  24      -2.995  17.761   0.438  1.00  0.70           C  
ATOM    368  CG  LYS A  24      -2.428  16.368   0.240  1.00  0.70           C  
ATOM    369  CD  LYS A  24      -3.363  15.255   0.552  1.00  0.70           C  
ATOM    370  CE  LYS A  24      -2.681  13.938   0.194  1.00  0.70           C  
ATOM    371  NZ  LYS A  24      -3.429  12.762   0.658  1.00  0.70           N  
ATOM    372  H   LYS A  24      -1.256  18.263   2.185  1.00  0.70           H  
ATOM    373  HA  LYS A  24      -1.356  18.503  -0.673  1.00  0.70           H  
ATOM    374 1HB  LYS A  24      -3.380  17.840   1.458  1.00  0.70           H  
ATOM    375 2HB  LYS A  24      -3.820  17.925  -0.255  1.00  0.70           H  
ATOM    376 1HG  LYS A  24      -2.102  16.262  -0.793  1.00  0.70           H  
ATOM    377 2HG  LYS A  24      -1.559  16.255   0.889  1.00  0.70           H  
ATOM    378 1HD  LYS A  24      -3.586  15.253   1.625  1.00  0.70           H  
ATOM    379 2HD  LYS A  24      -4.287  15.360  -0.008  1.00  0.70           H  
ATOM    380 1HE  LYS A  24      -2.589  13.888  -0.889  1.00  0.70           H  
ATOM    381 2HE  LYS A  24      -1.681  13.914   0.634  1.00  0.70           H  
ATOM    382 1HZ  LYS A  24      -2.926  11.934   0.391  1.00  0.70           H  
ATOM    383 2HZ  LYS A  24      -3.469  12.815   1.689  1.00  0.70           H  
ATOM    384 3HZ  LYS A  24      -4.349  12.745   0.272  1.00  0.70           H  
ATOM    385  N   GLU A  25      -2.827  20.949   0.994  1.00  0.70           N  
ATOM    386  CA  GLU A  25      -3.347  22.290   0.716  1.00  0.70           C  
ATOM    387  C   GLU A  25      -2.272  23.165   0.059  1.00  0.70           C  
ATOM    388  O   GLU A  25      -2.556  23.948  -0.858  1.00  0.70           O  
ATOM    389  CB  GLU A  25      -3.892  22.978   1.983  1.00  0.70           C  
ATOM    390  CG  GLU A  25      -5.211  22.379   2.517  1.00  0.70           C  
ATOM    391  CD  GLU A  25      -5.814  23.152   3.690  1.00  0.70           C  
ATOM    392  OE1 GLU A  25      -5.200  24.084   4.153  1.00  0.70           O  
ATOM    393  OE2 GLU A  25      -6.901  22.810   4.102  1.00  0.70           O  
ATOM    394  H   GLU A  25      -2.784  20.585   1.947  1.00  0.70           H  
ATOM    395  HA  GLU A  25      -4.174  22.193   0.013  1.00  0.70           H  
ATOM    396 1HB  GLU A  25      -3.145  22.901   2.780  1.00  0.70           H  
ATOM    397 2HB  GLU A  25      -4.052  24.036   1.784  1.00  0.70           H  
ATOM    398 1HG  GLU A  25      -5.935  22.349   1.704  1.00  0.70           H  
ATOM    399 2HG  GLU A  25      -5.020  21.352   2.828  1.00  0.70           H  
ATOM    400  N   ILE A  26      -1.021  23.005   0.488  1.00  0.70           N  
ATOM    401  CA  ILE A  26       0.065  23.777  -0.098  1.00  0.70           C  
ATOM    402  C   ILE A  26       0.332  23.332  -1.532  1.00  0.70           C  
ATOM    403  O   ILE A  26       0.513  24.144  -2.438  1.00  0.70           O  
ATOM    404  CB  ILE A  26       1.345  23.629   0.738  1.00  0.70           C  
ATOM    405  CG1 ILE A  26       1.133  24.220   2.130  1.00  0.70           C  
ATOM    406  CG2 ILE A  26       2.534  24.300   0.032  1.00  0.70           C  
ATOM    407  CD1 ILE A  26       0.816  25.682   2.128  1.00  0.70           C  
ATOM    408  H   ILE A  26      -0.825  22.357   1.257  1.00  0.70           H  
ATOM    409  HA  ILE A  26      -0.222  24.825  -0.111  1.00  0.70           H  
ATOM    410  HB  ILE A  26       1.557  22.565   0.873  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26       0.305  23.707   2.609  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26       2.019  24.055   2.723  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26       3.431  24.174   0.630  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26       2.686  23.842  -0.947  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26       2.337  25.362  -0.095  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26       0.673  26.016   3.161  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26       1.643  26.234   1.675  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26      -0.095  25.854   1.559  1.00  0.70           H  
ATOM    419  N   PHE A  27       0.332  22.035  -1.772  1.00  0.72           N  
ATOM    420  CA  PHE A  27       0.566  21.545  -3.116  1.00  0.72           C  
ATOM    421  C   PHE A  27      -0.533  22.033  -4.080  1.00  0.72           C  
ATOM    422  O   PHE A  27      -0.260  22.626  -5.135  1.00  0.72           O  
ATOM    423  CB  PHE A  27       0.602  20.031  -3.059  1.00  0.72           C  
ATOM    424  CG  PHE A  27       0.940  19.318  -4.309  1.00  0.72           C  
ATOM    425  CD1 PHE A  27       2.270  19.229  -4.707  1.00  0.72           C  
ATOM    426  CD2 PHE A  27      -0.021  18.689  -5.058  1.00  0.72           C  
ATOM    427  CE1 PHE A  27       2.624  18.535  -5.830  1.00  0.72           C  
ATOM    428  CE2 PHE A  27       0.331  17.985  -6.182  1.00  0.72           C  
ATOM    429  CZ  PHE A  27       1.660  17.911  -6.565  1.00  0.72           C  
ATOM    430  H   PHE A  27       0.197  21.363  -1.015  1.00  0.72           H  
ATOM    431  HA  PHE A  27       1.529  21.918  -3.455  1.00  0.72           H  
ATOM    432 1HB  PHE A  27       1.327  19.744  -2.302  1.00  0.72           H  
ATOM    433 2HB  PHE A  27      -0.364  19.667  -2.717  1.00  0.72           H  
ATOM    434  HD1 PHE A  27       3.040  19.710  -4.102  1.00  0.72           H  
ATOM    435  HD2 PHE A  27      -1.065  18.743  -4.746  1.00  0.72           H  
ATOM    436  HE1 PHE A  27       3.671  18.465  -6.136  1.00  0.72           H  
ATOM    437  HE2 PHE A  27      -0.432  17.475  -6.773  1.00  0.72           H  
ATOM    438  HZ  PHE A  27       1.945  17.345  -7.459  1.00  0.72           H  
ATOM    439  N   GLN A  28      -1.789  21.820  -3.686  1.00  0.74           N  
ATOM    440  CA  GLN A  28      -2.951  22.141  -4.507  1.00  0.74           C  
ATOM    441  C   GLN A  28      -3.056  23.624  -4.821  1.00  0.74           C  
ATOM    442  O   GLN A  28      -3.423  24.002  -5.935  1.00  0.74           O  
ATOM    443  CB  GLN A  28      -4.224  21.704  -3.779  1.00  0.74           C  
ATOM    444  CG  GLN A  28      -4.405  20.196  -3.677  1.00  0.74           C  
ATOM    445  CD  GLN A  28      -5.566  19.809  -2.769  1.00  0.74           C  
ATOM    446  OE1 GLN A  28      -6.072  20.623  -1.989  1.00  0.74           O  
ATOM    447  NE2 GLN A  28      -5.990  18.553  -2.858  1.00  0.74           N  
ATOM    448  H   GLN A  28      -1.955  21.376  -2.784  1.00  0.74           H  
ATOM    449  HA  GLN A  28      -2.866  21.599  -5.446  1.00  0.74           H  
ATOM    450 1HB  GLN A  28      -4.206  22.106  -2.762  1.00  0.74           H  
ATOM    451 2HB  GLN A  28      -5.093  22.125  -4.281  1.00  0.74           H  
ATOM    452 1HG  GLN A  28      -4.611  19.805  -4.672  1.00  0.74           H  
ATOM    453 2HG  GLN A  28      -3.493  19.748  -3.288  1.00  0.74           H  
ATOM    454 1HE2 GLN A  28      -6.747  18.240  -2.285  1.00  0.74           H  
ATOM    455 2HE2 GLN A  28      -5.553  17.923  -3.498  1.00  0.74           H  
ATOM    456  N   GLY A  29      -2.693  24.474  -3.864  1.00  0.76           N  
ATOM    457  CA  GLY A  29      -2.783  25.910  -4.065  1.00  0.76           C  
ATOM    458  C   GLY A  29      -1.670  26.492  -4.942  1.00  0.76           C  
ATOM    459  O   GLY A  29      -1.734  27.670  -5.303  1.00  0.76           O  
ATOM    460  H   GLY A  29      -2.403  24.130  -2.947  1.00  0.76           H  
ATOM    461 1HA  GLY A  29      -3.751  26.147  -4.503  1.00  0.76           H  
ATOM    462 2HA  GLY A  29      -2.756  26.396  -3.090  1.00  0.76           H  
ATOM    463  N   HIS A  30      -0.653  25.692  -5.290  1.00  0.78           N  
ATOM    464  CA  HIS A  30       0.441  26.201  -6.107  1.00  0.78           C  
ATOM    465  C   HIS A  30       0.636  25.447  -7.433  1.00  0.78           C  
ATOM    466  O   HIS A  30       1.238  25.985  -8.369  1.00  0.78           O  
ATOM    467  CB  HIS A  30       1.751  26.213  -5.304  1.00  0.78           C  
ATOM    468  CG  HIS A  30       1.734  27.117  -4.086  1.00  0.78           C  
ATOM    469  ND1 HIS A  30       1.227  26.721  -2.871  1.00  0.78           N  
ATOM    470  CD2 HIS A  30       2.159  28.392  -3.916  1.00  0.78           C  
ATOM    471  CE1 HIS A  30       1.343  27.705  -2.001  1.00  0.78           C  
ATOM    472  NE2 HIS A  30       1.903  28.736  -2.609  1.00  0.78           N  
ATOM    473  H   HIS A  30      -0.633  24.718  -4.992  1.00  0.78           H  
ATOM    474  HA  HIS A  30       0.228  27.235  -6.371  1.00  0.78           H  
ATOM    475 1HB  HIS A  30       1.947  25.211  -4.948  1.00  0.78           H  
ATOM    476 2HB  HIS A  30       2.577  26.506  -5.945  1.00  0.78           H  
ATOM    477  HD1 HIS A  30       0.836  25.812  -2.667  1.00  0.78           H  
ATOM    478  HD2 HIS A  30       2.623  29.113  -4.588  1.00  0.78           H  
ATOM    479  HE1 HIS A  30       0.996  27.575  -0.975  1.00  0.78           H  
ATOM    480  N   LEU A  31       0.108  24.229  -7.561  1.00  0.79           N  
ATOM    481  CA  LEU A  31       0.377  23.465  -8.781  1.00  0.79           C  
ATOM    482  C   LEU A  31      -0.423  23.874 -10.010  1.00  0.79           C  
ATOM    483  O   LEU A  31      -1.408  23.235 -10.394  1.00  0.79           O  
ATOM    484  CB  LEU A  31       0.154  21.978  -8.549  1.00  0.79           C  
ATOM    485  CG  LEU A  31       0.518  21.149  -9.761  1.00  0.79           C  
ATOM    486  CD1 LEU A  31       1.983  21.363 -10.075  1.00  0.79           C  
ATOM    487  CD2 LEU A  31       0.226  19.705  -9.499  1.00  0.79           C  
ATOM    488  H   LEU A  31      -0.390  23.794  -6.785  1.00  0.79           H  
ATOM    489  HA  LEU A  31       1.417  23.618  -9.042  1.00  0.79           H  
ATOM    490 1HB  LEU A  31       0.759  21.651  -7.704  1.00  0.79           H  
ATOM    491 2HB  LEU A  31      -0.895  21.810  -8.308  1.00  0.79           H  
ATOM    492  HG  LEU A  31      -0.059  21.495 -10.613  1.00  0.79           H  
ATOM    493 1HD1 LEU A  31       2.248  20.814 -10.956  1.00  0.79           H  
ATOM    494 2HD1 LEU A  31       2.162  22.423 -10.260  1.00  0.79           H  
ATOM    495 3HD1 LEU A  31       2.593  21.032  -9.237  1.00  0.79           H  
ATOM    496 1HD2 LEU A  31       0.481  19.111 -10.373  1.00  0.79           H  
ATOM    497 2HD2 LEU A  31       0.816  19.390  -8.664  1.00  0.79           H  
ATOM    498 3HD2 LEU A  31      -0.828  19.582  -9.272  1.00  0.79           H  
ATOM    499  N   ALA A  32       0.047  24.938 -10.639  1.00  0.81           N  
ATOM    500  CA  ALA A  32      -0.551  25.535 -11.827  1.00  0.81           C  
ATOM    501  C   ALA A  32      -0.570  24.651 -13.073  1.00  0.81           C  
ATOM    502  O   ALA A  32      -1.532  24.685 -13.833  1.00  0.81           O  
ATOM    503  CB  ALA A  32       0.177  26.799 -12.180  1.00  0.81           C  
ATOM    504  H   ALA A  32       0.862  25.385 -10.213  1.00  0.81           H  
ATOM    505  HA  ALA A  32      -1.584  25.776 -11.579  1.00  0.81           H  
ATOM    506 1HB  ALA A  32      -0.303  27.265 -13.032  1.00  0.81           H  
ATOM    507 2HB  ALA A  32       0.163  27.484 -11.334  1.00  0.81           H  
ATOM    508 3HB  ALA A  32       1.214  26.563 -12.434  1.00  0.81           H  
ATOM    509  N   GLY A  33       0.475  23.855 -13.317  1.00  0.83           N  
ATOM    510  CA  GLY A  33       0.521  23.074 -14.556  1.00  0.83           C  
ATOM    511  C   GLY A  33      -0.675  22.135 -14.712  1.00  0.83           C  
ATOM    512  O   GLY A  33      -1.235  21.996 -15.802  1.00  0.83           O  
ATOM    513  H   GLY A  33       1.281  23.800 -12.685  1.00  0.83           H  
ATOM    514 1HA  GLY A  33       0.565  23.754 -15.404  1.00  0.83           H  
ATOM    515 2HA  GLY A  33       1.449  22.508 -14.565  1.00  0.83           H  
ATOM    516  N   ARG A  34      -1.130  21.574 -13.596  1.00  0.84           N  
ATOM    517  CA  ARG A  34      -2.280  20.674 -13.536  1.00  0.84           C  
ATOM    518  C   ARG A  34      -3.593  21.355 -13.949  1.00  0.84           C  
ATOM    519  O   ARG A  34      -4.580  20.681 -14.231  1.00  0.84           O  
ATOM    520  CB  ARG A  34      -2.399  20.052 -12.153  1.00  0.84           C  
ATOM    521  CG  ARG A  34      -3.531  19.027 -11.965  1.00  0.84           C  
ATOM    522  CD  ARG A  34      -3.412  18.300 -10.646  1.00  0.84           C  
ATOM    523  NE  ARG A  34      -4.591  17.482 -10.348  1.00  0.84           N  
ATOM    524  CZ  ARG A  34      -4.685  16.582  -9.332  1.00  0.84           C  
ATOM    525  NH1 ARG A  34      -3.661  16.358  -8.536  1.00  0.84           N  
ATOM    526  NH2 ARG A  34      -5.811  15.919  -9.146  1.00  0.84           N  
ATOM    527  H   ARG A  34      -0.636  21.776 -12.737  1.00  0.84           H  
ATOM    528  HA  ARG A  34      -2.099  19.857 -14.237  1.00  0.84           H  
ATOM    529 1HB  ARG A  34      -1.469  19.543 -11.921  1.00  0.84           H  
ATOM    530 2HB  ARG A  34      -2.533  20.845 -11.412  1.00  0.84           H  
ATOM    531 1HG  ARG A  34      -4.491  19.543 -11.990  1.00  0.84           H  
ATOM    532 2HG  ARG A  34      -3.495  18.290 -12.770  1.00  0.84           H  
ATOM    533 1HD  ARG A  34      -2.542  17.643 -10.677  1.00  0.84           H  
ATOM    534 2HD  ARG A  34      -3.289  19.027  -9.843  1.00  0.84           H  
ATOM    535  HE  ARG A  34      -5.406  17.609 -10.932  1.00  0.84           H  
ATOM    536 1HH1 ARG A  34      -2.798  16.851  -8.677  1.00  0.84           H  
ATOM    537 2HH1 ARG A  34      -3.729  15.649  -7.778  1.00  0.84           H  
ATOM    538 1HH2 ARG A  34      -6.597  16.077  -9.755  1.00  0.84           H  
ATOM    539 2HH2 ARG A  34      -5.881  15.245  -8.393  1.00  0.84           H  
ATOM    540  N   LYS A  35      -3.631  22.693 -13.930  1.00  0.85           N  
ATOM    541  CA  LYS A  35      -4.832  23.441 -14.286  1.00  0.85           C  
ATOM    542  C   LYS A  35      -4.936  23.614 -15.807  1.00  0.85           C  
ATOM    543  O   LYS A  35      -5.965  24.051 -16.328  1.00  0.85           O  
ATOM    544  CB  LYS A  35      -4.787  24.827 -13.634  1.00  0.85           C  
ATOM    545  CG  LYS A  35      -4.792  24.806 -12.109  1.00  0.85           C  
ATOM    546  CD  LYS A  35      -4.729  26.216 -11.525  1.00  0.85           C  
ATOM    547  CE  LYS A  35      -4.682  26.174  -9.996  1.00  0.85           C  
ATOM    548  NZ  LYS A  35      -4.611  27.541  -9.397  1.00  0.85           N  
ATOM    549  H   LYS A  35      -2.795  23.229 -13.706  1.00  0.85           H  
ATOM    550  HA  LYS A  35      -5.706  22.893 -13.938  1.00  0.85           H  
ATOM    551 1HB  LYS A  35      -3.898  25.360 -13.967  1.00  0.85           H  
ATOM    552 2HB  LYS A  35      -5.650  25.405 -13.961  1.00  0.85           H  
ATOM    553 1HG  LYS A  35      -5.691  24.306 -11.752  1.00  0.85           H  
ATOM    554 2HG  LYS A  35      -3.919  24.242 -11.763  1.00  0.85           H  
ATOM    555 1HD  LYS A  35      -3.838  26.724 -11.899  1.00  0.85           H  
ATOM    556 2HD  LYS A  35      -5.605  26.781 -11.840  1.00  0.85           H  
ATOM    557 1HE  LYS A  35      -5.575  25.672  -9.626  1.00  0.85           H  
ATOM    558 2HE  LYS A  35      -3.801  25.605  -9.683  1.00  0.85           H  
ATOM    559 1HZ  LYS A  35      -4.579  27.461  -8.387  1.00  0.85           H  
ATOM    560 2HZ  LYS A  35      -3.777  28.010  -9.721  1.00  0.85           H  
ATOM    561 3HZ  LYS A  35      -5.425  28.074  -9.668  1.00  0.85           H  
ATOM    562  N   LEU A  36      -3.843  23.315 -16.504  1.00  0.86           N  
ATOM    563  CA  LEU A  36      -3.715  23.467 -17.945  1.00  0.86           C  
ATOM    564  C   LEU A  36      -3.743  22.121 -18.665  1.00  0.86           C  
ATOM    565  O   LEU A  36      -4.313  21.974 -19.749  1.00  0.86           O  
ATOM    566  CB  LEU A  36      -2.373  24.117 -18.199  1.00  0.86           C  
ATOM    567  CG  LEU A  36      -2.170  25.465 -17.607  1.00  0.86           C  
ATOM    568  CD1 LEU A  36      -0.769  25.816 -17.788  1.00  0.86           C  
ATOM    569  CD2 LEU A  36      -3.054  26.458 -18.316  1.00  0.86           C  
ATOM    570  H   LEU A  36      -3.033  22.945 -16.012  1.00  0.86           H  
ATOM    571  HA  LEU A  36      -4.529  24.091 -18.310  1.00  0.86           H  
ATOM    572 1HB  LEU A  36      -1.591  23.469 -17.822  1.00  0.86           H  
ATOM    573 2HB  LEU A  36      -2.252  24.212 -19.251  1.00  0.86           H  
ATOM    574  HG  LEU A  36      -2.394  25.454 -16.535  1.00  0.86           H  
ATOM    575 1HD1 LEU A  36      -0.578  26.801 -17.367  1.00  0.86           H  
ATOM    576 2HD1 LEU A  36      -0.168  25.075 -17.273  1.00  0.86           H  
ATOM    577 3HD1 LEU A  36      -0.533  25.803 -18.840  1.00  0.86           H  
ATOM    578 1HD2 LEU A  36      -2.883  27.437 -17.910  1.00  0.86           H  
ATOM    579 2HD2 LEU A  36      -2.812  26.466 -19.375  1.00  0.86           H  
ATOM    580 3HD2 LEU A  36      -4.099  26.180 -18.179  1.00  0.86           H  
ATOM    581  N   VAL A  37      -3.082  21.153 -18.043  1.00  0.86           N  
ATOM    582  CA  VAL A  37      -2.878  19.805 -18.558  1.00  0.86           C  
ATOM    583  C   VAL A  37      -3.951  18.813 -18.100  1.00  0.86           C  
ATOM    584  O   VAL A  37      -4.341  18.801 -16.936  1.00  0.86           O  
ATOM    585  CB  VAL A  37      -1.500  19.350 -18.125  1.00  0.86           C  
ATOM    586  CG1 VAL A  37      -1.302  17.970 -18.525  1.00  0.86           C  
ATOM    587  CG2 VAL A  37      -0.461  20.256 -18.748  1.00  0.86           C  
ATOM    588  H   VAL A  37      -2.643  21.380 -17.153  1.00  0.86           H  
ATOM    589  HA  VAL A  37      -2.898  19.850 -19.648  1.00  0.86           H  
ATOM    590  HB  VAL A  37      -1.424  19.399 -17.036  1.00  0.86           H  
ATOM    591 1HG1 VAL A  37      -0.337  17.653 -18.208  1.00  0.86           H  
ATOM    592 2HG1 VAL A  37      -2.057  17.350 -18.059  1.00  0.86           H  
ATOM    593 3HG1 VAL A  37      -1.382  17.894 -19.598  1.00  0.86           H  
ATOM    594 1HG2 VAL A  37       0.505  19.927 -18.429  1.00  0.86           H  
ATOM    595 2HG2 VAL A  37      -0.529  20.210 -19.834  1.00  0.86           H  
ATOM    596 3HG2 VAL A  37      -0.622  21.281 -18.418  1.00  0.86           H  
ATOM    597  N   ASP A  38      -4.492  18.017 -19.025  1.00  0.85           N  
ATOM    598  CA  ASP A  38      -5.575  17.113 -18.656  1.00  0.85           C  
ATOM    599  C   ASP A  38      -5.054  16.048 -17.673  1.00  0.85           C  
ATOM    600  O   ASP A  38      -4.090  15.349 -17.980  1.00  0.85           O  
ATOM    601  CB  ASP A  38      -6.115  16.480 -19.931  1.00  0.85           C  
ATOM    602  CG  ASP A  38      -7.494  15.820 -19.800  1.00  0.85           C  
ATOM    603  OD1 ASP A  38      -8.445  16.572 -19.739  1.00  0.85           O  
ATOM    604  OD2 ASP A  38      -7.614  14.620 -19.786  1.00  0.85           O  
ATOM    605  H   ASP A  38      -4.134  17.995 -19.982  1.00  0.85           H  
ATOM    606  HA  ASP A  38      -6.363  17.686 -18.168  1.00  0.85           H  
ATOM    607 1HB  ASP A  38      -6.137  17.235 -20.687  1.00  0.85           H  
ATOM    608 2HB  ASP A  38      -5.408  15.722 -20.278  1.00  0.85           H  
ATOM    609  N   PHE A  39      -5.688  15.910 -16.507  1.00  0.85           N  
ATOM    610  CA  PHE A  39      -5.229  14.953 -15.485  1.00  0.85           C  
ATOM    611  C   PHE A  39      -5.920  13.586 -15.641  1.00  0.85           C  
ATOM    612  O   PHE A  39      -7.150  13.528 -15.692  1.00  0.85           O  
ATOM    613  CB  PHE A  39      -5.497  15.534 -14.104  1.00  0.85           C  
ATOM    614  CG  PHE A  39      -4.919  14.772 -12.957  1.00  0.85           C  
ATOM    615  CD1 PHE A  39      -3.588  14.917 -12.680  1.00  0.85           C  
ATOM    616  CD2 PHE A  39      -5.679  13.943 -12.155  1.00  0.85           C  
ATOM    617  CE1 PHE A  39      -3.008  14.287 -11.624  1.00  0.85           C  
ATOM    618  CE2 PHE A  39      -5.100  13.291 -11.089  1.00  0.85           C  
ATOM    619  CZ  PHE A  39      -3.766  13.476 -10.820  1.00  0.85           C  
ATOM    620  H   PHE A  39      -6.483  16.503 -16.313  1.00  0.85           H  
ATOM    621  HA  PHE A  39      -4.155  14.815 -15.599  1.00  0.85           H  
ATOM    622 1HB  PHE A  39      -5.096  16.547 -14.066  1.00  0.85           H  
ATOM    623 2HB  PHE A  39      -6.571  15.607 -13.950  1.00  0.85           H  
ATOM    624  HD1 PHE A  39      -3.011  15.554 -13.312  1.00  0.85           H  
ATOM    625  HD2 PHE A  39      -6.740  13.811 -12.368  1.00  0.85           H  
ATOM    626  HE1 PHE A  39      -1.949  14.432 -11.419  1.00  0.85           H  
ATOM    627  HE2 PHE A  39      -5.700  12.641 -10.453  1.00  0.85           H  
ATOM    628  HZ  PHE A  39      -3.316  12.986  -9.972  1.00  0.85           H  
ATOM    629  N   ARG A  40      -5.144  12.497 -15.715  1.00  0.85           N  
ATOM    630  CA  ARG A  40      -5.723  11.169 -15.942  1.00  0.85           C  
ATOM    631  C   ARG A  40      -5.671  10.143 -14.799  1.00  0.85           C  
ATOM    632  O   ARG A  40      -6.518   9.250 -14.764  1.00  0.85           O  
ATOM    633  CB  ARG A  40      -5.069  10.526 -17.156  1.00  0.85           C  
ATOM    634  CG  ARG A  40      -5.266  11.277 -18.462  1.00  0.85           C  
ATOM    635  CD  ARG A  40      -6.709  11.321 -18.831  1.00  0.85           C  
ATOM    636  NE  ARG A  40      -6.938  11.987 -20.087  1.00  0.85           N  
ATOM    637  CZ  ARG A  40      -6.948  11.387 -21.291  1.00  0.85           C  
ATOM    638  NH1 ARG A  40      -6.747  10.090 -21.383  1.00  0.85           N  
ATOM    639  NH2 ARG A  40      -7.158  12.098 -22.383  1.00  0.85           N  
ATOM    640  H   ARG A  40      -4.138  12.613 -15.675  1.00  0.85           H  
ATOM    641  HA  ARG A  40      -6.773  11.320 -16.186  1.00  0.85           H  
ATOM    642 1HB  ARG A  40      -4.002  10.437 -16.992  1.00  0.85           H  
ATOM    643 2HB  ARG A  40      -5.464   9.524 -17.291  1.00  0.85           H  
ATOM    644 1HG  ARG A  40      -4.906  12.308 -18.352  1.00  0.85           H  
ATOM    645 2HG  ARG A  40      -4.712  10.789 -19.267  1.00  0.85           H  
ATOM    646 1HD  ARG A  40      -7.101  10.309 -18.904  1.00  0.85           H  
ATOM    647 2HD  ARG A  40      -7.256  11.869 -18.061  1.00  0.85           H  
ATOM    648  HE  ARG A  40      -7.094  13.000 -20.058  1.00  0.85           H  
ATOM    649 1HH1 ARG A  40      -6.580   9.548 -20.553  1.00  0.85           H  
ATOM    650 2HH1 ARG A  40      -6.743   9.649 -22.291  1.00  0.85           H  
ATOM    651 1HH2 ARG A  40      -7.298  13.102 -22.322  1.00  0.85           H  
ATOM    652 2HH2 ARG A  40      -7.138  11.650 -23.282  1.00  0.85           H  
ATOM    653  N   GLY A  41      -4.672  10.197 -13.922  1.00  0.86           N  
ATOM    654  CA  GLY A  41      -4.544   9.161 -12.895  1.00  0.86           C  
ATOM    655  C   GLY A  41      -5.303   9.520 -11.625  1.00  0.86           C  
ATOM    656  O   GLY A  41      -6.201  10.360 -11.655  1.00  0.86           O  
ATOM    657  H   GLY A  41      -3.974  10.943 -13.942  1.00  0.86           H  
ATOM    658 1HA  GLY A  41      -4.946   8.225 -13.280  1.00  0.86           H  
ATOM    659 2HA  GLY A  41      -3.498   8.979 -12.695  1.00  0.86           H  
ATOM    660  N   PRO A  42      -4.979   8.872 -10.497  1.00  0.89           N  
ATOM    661  CA  PRO A  42      -3.976   7.837 -10.227  1.00  0.89           C  
ATOM    662  C   PRO A  42      -4.288   6.466 -10.802  1.00  0.89           C  
ATOM    663  O   PRO A  42      -5.424   6.164 -11.165  1.00  0.89           O  
ATOM    664  CB  PRO A  42      -3.940   7.823  -8.697  1.00  0.89           C  
ATOM    665  CG  PRO A  42      -5.315   8.280  -8.278  1.00  0.89           C  
ATOM    666  CD  PRO A  42      -5.720   9.297  -9.317  1.00  0.89           C  
ATOM    667  HA  PRO A  42      -3.008   8.143 -10.611  1.00  0.89           H  
ATOM    668 1HB  PRO A  42      -3.695   6.808  -8.340  1.00  0.89           H  
ATOM    669 2HB  PRO A  42      -3.139   8.484  -8.339  1.00  0.89           H  
ATOM    670 1HG  PRO A  42      -6.002   7.420  -8.239  1.00  0.89           H  
ATOM    671 2HG  PRO A  42      -5.278   8.703  -7.264  1.00  0.89           H  
ATOM    672 1HD  PRO A  42      -6.801   9.247  -9.515  1.00  0.89           H  
ATOM    673 2HD  PRO A  42      -5.403  10.310  -9.021  1.00  0.89           H  
ATOM    674  N   PHE A  43      -3.230   5.669 -10.926  1.00  0.93           N  
ATOM    675  CA  PHE A  43      -3.268   4.307 -11.434  1.00  0.93           C  
ATOM    676  C   PHE A  43      -2.725   3.346 -10.375  1.00  0.93           C  
ATOM    677  O   PHE A  43      -3.000   2.145 -10.385  1.00  0.93           O  
ATOM    678  CB  PHE A  43      -2.471   4.243 -12.742  1.00  0.93           C  
ATOM    679  CG  PHE A  43      -3.043   5.149 -13.807  1.00  0.93           C  
ATOM    680  CD1 PHE A  43      -2.453   6.366 -14.166  1.00  0.93           C  
ATOM    681  CD2 PHE A  43      -4.212   4.777 -14.445  1.00  0.93           C  
ATOM    682  CE1 PHE A  43      -3.049   7.157 -15.147  1.00  0.93           C  
ATOM    683  CE2 PHE A  43      -4.787   5.572 -15.407  1.00  0.93           C  
ATOM    684  CZ  PHE A  43      -4.203   6.758 -15.755  1.00  0.93           C  
ATOM    685  H   PHE A  43      -2.345   5.991 -10.554  1.00  0.93           H  
ATOM    686  HA  PHE A  43      -4.304   4.038 -11.642  1.00  0.93           H  
ATOM    687 1HB  PHE A  43      -1.433   4.511 -12.566  1.00  0.93           H  
ATOM    688 2HB  PHE A  43      -2.486   3.229 -13.122  1.00  0.93           H  
ATOM    689  HD1 PHE A  43      -1.536   6.687 -13.679  1.00  0.93           H  
ATOM    690  HD2 PHE A  43      -4.685   3.834 -14.168  1.00  0.93           H  
ATOM    691  HE1 PHE A  43      -2.628   8.095 -15.435  1.00  0.93           H  
ATOM    692  HE2 PHE A  43      -5.712   5.260 -15.891  1.00  0.93           H  
ATOM    693  HZ  PHE A  43      -4.665   7.384 -16.511  1.00  0.93           H  
ATOM    694  N   GLY A  44      -1.982   3.922  -9.441  1.00  0.97           N  
ATOM    695  CA  GLY A  44      -1.312   3.243  -8.335  1.00  0.97           C  
ATOM    696  C   GLY A  44       0.195   3.041  -8.524  1.00  0.97           C  
ATOM    697  O   GLY A  44       0.706   3.012  -9.648  1.00  0.97           O  
ATOM    698  H   GLY A  44      -1.847   4.916  -9.512  1.00  0.97           H  
ATOM    699 1HA  GLY A  44      -1.475   3.828  -7.426  1.00  0.97           H  
ATOM    700 2HA  GLY A  44      -1.788   2.278  -8.170  1.00  0.97           H  
ATOM    701  N   TRP A  45       0.886   2.836  -7.388  1.00  0.99           N  
ATOM    702  CA  TRP A  45       2.339   2.587  -7.283  1.00  0.99           C  
ATOM    703  C   TRP A  45       2.830   1.390  -8.088  1.00  0.99           C  
ATOM    704  O   TRP A  45       4.017   1.272  -8.381  1.00  0.99           O  
ATOM    705  CB  TRP A  45       2.748   2.344  -5.837  1.00  0.99           C  
ATOM    706  CG  TRP A  45       2.988   3.531  -4.973  1.00  0.99           C  
ATOM    707  CD1 TRP A  45       3.492   4.745  -5.326  1.00  0.99           C  
ATOM    708  CD2 TRP A  45       2.737   3.595  -3.558  1.00  0.99           C  
ATOM    709  NE1 TRP A  45       3.598   5.550  -4.209  1.00  0.99           N  
ATOM    710  CE2 TRP A  45       3.126   4.859  -3.124  1.00  0.99           C  
ATOM    711  CE3 TRP A  45       2.231   2.698  -2.651  1.00  0.99           C  
ATOM    712  CZ2 TRP A  45       3.011   5.241  -1.800  1.00  0.99           C  
ATOM    713  CZ3 TRP A  45       2.108   3.069  -1.331  1.00  0.99           C  
ATOM    714  CH2 TRP A  45       2.483   4.302  -0.913  1.00  0.99           C  
ATOM    715  H   TRP A  45       0.363   2.884  -6.521  1.00  0.99           H  
ATOM    716  HA  TRP A  45       2.857   3.476  -7.646  1.00  0.99           H  
ATOM    717 1HB  TRP A  45       1.985   1.739  -5.355  1.00  0.99           H  
ATOM    718 2HB  TRP A  45       3.661   1.766  -5.838  1.00  0.99           H  
ATOM    719  HD1 TRP A  45       3.790   5.031  -6.334  1.00  0.99           H  
ATOM    720  HE1 TRP A  45       3.954   6.495  -4.198  1.00  0.99           H  
ATOM    721  HE3 TRP A  45       1.931   1.724  -2.991  1.00  0.99           H  
ATOM    722  HZ2 TRP A  45       3.310   6.232  -1.452  1.00  0.99           H  
ATOM    723  HZ3 TRP A  45       1.696   2.353  -0.630  1.00  0.99           H  
ATOM    724  HH2 TRP A  45       2.360   4.552   0.136  1.00  0.99           H  
ATOM    725  N   GLU A  46       1.920   0.479  -8.402  1.00  1.00           N  
ATOM    726  CA  GLU A  46       2.226  -0.727  -9.154  1.00  1.00           C  
ATOM    727  C   GLU A  46       2.729  -0.422 -10.574  1.00  1.00           C  
ATOM    728  O   GLU A  46       3.383  -1.261 -11.196  1.00  1.00           O  
ATOM    729  CB  GLU A  46       0.985  -1.621  -9.232  1.00  1.00           C  
ATOM    730  CG  GLU A  46       0.555  -2.228  -7.892  1.00  1.00           C  
ATOM    731  CD  GLU A  46      -0.683  -3.101  -8.001  1.00  1.00           C  
ATOM    732  OE1 GLU A  46      -1.247  -3.167  -9.067  1.00  1.00           O  
ATOM    733  OE2 GLU A  46      -1.057  -3.702  -7.019  1.00  1.00           O  
ATOM    734  H   GLU A  46       0.967   0.644  -8.120  1.00  1.00           H  
ATOM    735  HA  GLU A  46       3.013  -1.267  -8.625  1.00  1.00           H  
ATOM    736 1HB  GLU A  46       0.148  -1.038  -9.624  1.00  1.00           H  
ATOM    737 2HB  GLU A  46       1.169  -2.437  -9.929  1.00  1.00           H  
ATOM    738 1HG  GLU A  46       1.377  -2.825  -7.495  1.00  1.00           H  
ATOM    739 2HG  GLU A  46       0.363  -1.417  -7.190  1.00  1.00           H  
ATOM    740  N   TYR A  47       2.396   0.754 -11.110  1.00  0.99           N  
ATOM    741  CA  TYR A  47       2.809   1.086 -12.465  1.00  0.99           C  
ATOM    742  C   TYR A  47       4.165   1.772 -12.535  1.00  0.99           C  
ATOM    743  O   TYR A  47       4.421   2.770 -11.864  1.00  0.99           O  
ATOM    744  CB  TYR A  47       1.763   1.983 -13.109  1.00  0.99           C  
ATOM    745  CG  TYR A  47       0.507   1.272 -13.445  1.00  0.99           C  
ATOM    746  CD1 TYR A  47      -0.473   1.097 -12.486  1.00  0.99           C  
ATOM    747  CD2 TYR A  47       0.320   0.800 -14.731  1.00  0.99           C  
ATOM    748  CE1 TYR A  47      -1.637   0.436 -12.813  1.00  0.99           C  
ATOM    749  CE2 TYR A  47      -0.847   0.143 -15.061  1.00  0.99           C  
ATOM    750  CZ  TYR A  47      -1.824  -0.041 -14.106  1.00  0.99           C  
ATOM    751  OH  TYR A  47      -2.990  -0.699 -14.432  1.00  0.99           O  
ATOM    752  H   TYR A  47       1.862   1.436 -10.566  1.00  0.99           H  
ATOM    753  HA  TYR A  47       2.877   0.161 -13.038  1.00  0.99           H  
ATOM    754 1HB  TYR A  47       1.522   2.807 -12.433  1.00  0.99           H  
ATOM    755 2HB  TYR A  47       2.166   2.411 -14.029  1.00  0.99           H  
ATOM    756  HD1 TYR A  47      -0.327   1.474 -11.471  1.00  0.99           H  
ATOM    757  HD2 TYR A  47       1.099   0.950 -15.485  1.00  0.99           H  
ATOM    758  HE1 TYR A  47      -2.409   0.293 -12.056  1.00  0.99           H  
ATOM    759  HE2 TYR A  47      -0.994  -0.229 -16.074  1.00  0.99           H  
ATOM    760  HH  TYR A  47      -3.561  -0.736 -13.659  1.00  0.99           H  
ATOM    761  N   ALA A  48       5.027   1.250 -13.404  1.00  0.98           N  
ATOM    762  CA  ALA A  48       6.337   1.847 -13.651  1.00  0.98           C  
ATOM    763  C   ALA A  48       6.278   2.835 -14.806  1.00  0.98           C  
ATOM    764  O   ALA A  48       7.168   3.672 -14.970  1.00  0.98           O  
ATOM    765  CB  ALA A  48       7.356   0.773 -13.966  1.00  0.98           C  
ATOM    766  H   ALA A  48       4.767   0.410 -13.901  1.00  0.98           H  
ATOM    767  HA  ALA A  48       6.641   2.387 -12.755  1.00  0.98           H  
ATOM    768 1HB  ALA A  48       8.330   1.234 -14.129  1.00  0.98           H  
ATOM    769 2HB  ALA A  48       7.418   0.074 -13.132  1.00  0.98           H  
ATOM    770 3HB  ALA A  48       7.053   0.240 -14.866  1.00  0.98           H  
ATOM    771  N   ALA A  49       5.257   2.681 -15.641  1.00  0.96           N  
ATOM    772  CA  ALA A  49       5.103   3.452 -16.867  1.00  0.96           C  
ATOM    773  C   ALA A  49       3.673   3.452 -17.343  1.00  0.96           C  
ATOM    774  O   ALA A  49       2.889   2.570 -16.981  1.00  0.96           O  
ATOM    775  CB  ALA A  49       5.970   2.882 -17.972  1.00  0.96           C  
ATOM    776  H   ALA A  49       4.560   1.990 -15.416  1.00  0.96           H  
ATOM    777  HA  ALA A  49       5.389   4.479 -16.662  1.00  0.96           H  
ATOM    778 1HB  ALA A  49       5.845   3.498 -18.851  1.00  0.96           H  
ATOM    779 2HB  ALA A  49       7.014   2.879 -17.675  1.00  0.96           H  
ATOM    780 3HB  ALA A  49       5.661   1.863 -18.189  1.00  0.96           H  
ATOM    781  N   VAL A  50       3.363   4.402 -18.213  1.00  0.96           N  
ATOM    782  CA  VAL A  50       2.064   4.448 -18.862  1.00  0.96           C  
ATOM    783  C   VAL A  50       2.180   4.400 -20.375  1.00  0.96           C  
ATOM    784  O   VAL A  50       3.099   4.968 -20.968  1.00  0.96           O  
ATOM    785  CB  VAL A  50       1.351   5.755 -18.505  1.00  0.96           C  
ATOM    786  CG1 VAL A  50       1.039   5.813 -17.001  1.00  0.96           C  
ATOM    787  CG2 VAL A  50       2.270   6.898 -18.905  1.00  0.96           C  
ATOM    788  H   VAL A  50       4.061   5.115 -18.443  1.00  0.96           H  
ATOM    789  HA  VAL A  50       1.470   3.598 -18.526  1.00  0.96           H  
ATOM    790  HB  VAL A  50       0.410   5.818 -19.057  1.00  0.96           H  
ATOM    791 1HG1 VAL A  50       0.540   6.744 -16.760  1.00  0.96           H  
ATOM    792 2HG1 VAL A  50       0.392   4.977 -16.728  1.00  0.96           H  
ATOM    793 3HG1 VAL A  50       1.964   5.748 -16.446  1.00  0.96           H  
ATOM    794 1HG2 VAL A  50       1.822   7.841 -18.698  1.00  0.96           H  
ATOM    795 2HG2 VAL A  50       3.195   6.818 -18.343  1.00  0.96           H  
ATOM    796 3HG2 VAL A  50       2.485   6.834 -19.971  1.00  0.96           H  
ATOM    797  N   ASN A  51       1.207   3.774 -21.020  1.00  0.97           N  
ATOM    798  CA  ASN A  51       1.188   3.738 -22.476  1.00  0.97           C  
ATOM    799  C   ASN A  51       0.520   4.992 -22.974  1.00  0.97           C  
ATOM    800  O   ASN A  51      -0.344   5.539 -22.283  1.00  0.97           O  
ATOM    801  CB  ASN A  51       0.478   2.498 -22.985  1.00  0.97           C  
ATOM    802  CG  ASN A  51       1.278   1.251 -22.753  1.00  0.97           C  
ATOM    803  OD1 ASN A  51       2.462   1.208 -23.088  1.00  0.97           O  
ATOM    804  ND2 ASN A  51       0.662   0.246 -22.188  1.00  0.97           N  
ATOM    805  H   ASN A  51       0.475   3.315 -20.496  1.00  0.97           H  
ATOM    806  HA  ASN A  51       2.207   3.734 -22.852  1.00  0.97           H  
ATOM    807 1HB  ASN A  51      -0.488   2.398 -22.489  1.00  0.97           H  
ATOM    808 2HB  ASN A  51       0.289   2.602 -24.054  1.00  0.97           H  
ATOM    809 1HD2 ASN A  51       1.154  -0.608 -22.010  1.00  0.97           H  
ATOM    810 2HD2 ASN A  51      -0.302   0.327 -21.933  1.00  0.97           H  
ATOM    811  N   THR A  52       0.871   5.420 -24.186  1.00  0.99           N  
ATOM    812  CA  THR A  52       0.216   6.576 -24.791  1.00  0.99           C  
ATOM    813  C   THR A  52      -0.908   6.162 -25.726  1.00  0.99           C  
ATOM    814  O   THR A  52      -1.793   6.951 -26.050  1.00  0.99           O  
ATOM    815  CB  THR A  52       1.212   7.350 -25.637  1.00  0.99           C  
ATOM    816  OG1 THR A  52       1.618   6.493 -26.709  1.00  0.99           O  
ATOM    817  CG2 THR A  52       2.438   7.727 -24.820  1.00  0.99           C  
ATOM    818  H   THR A  52       1.638   4.961 -24.687  1.00  0.99           H  
ATOM    819  HA  THR A  52      -0.201   7.208 -24.018  1.00  0.99           H  
ATOM    820  HB  THR A  52       0.738   8.244 -26.040  1.00  0.99           H  
ATOM    821  HG1 THR A  52       2.237   5.809 -26.352  1.00  0.99           H  
ATOM    822 1HG2 THR A  52       3.143   8.260 -25.450  1.00  0.99           H  
ATOM    823 2HG2 THR A  52       2.149   8.359 -23.994  1.00  0.99           H  
ATOM    824 3HG2 THR A  52       2.912   6.824 -24.431  1.00  0.99           H  
ATOM    825  N   GLY A  53      -0.843   4.919 -26.184  1.00  1.01           N  
ATOM    826  CA  GLY A  53      -1.788   4.371 -27.147  1.00  1.01           C  
ATOM    827  C   GLY A  53      -1.365   4.607 -28.606  1.00  1.01           C  
ATOM    828  O   GLY A  53      -1.987   4.071 -29.525  1.00  1.01           O  
ATOM    829  H   GLY A  53      -0.090   4.340 -25.852  1.00  1.01           H  
ATOM    830 1HA  GLY A  53      -1.900   3.303 -26.969  1.00  1.01           H  
ATOM    831 2HA  GLY A  53      -2.767   4.819 -26.980  1.00  1.01           H  
ATOM    832  N   GLU A  54      -0.310   5.402 -28.818  1.00  1.05           N  
ATOM    833  CA  GLU A  54       0.155   5.715 -30.165  1.00  1.05           C  
ATOM    834  C   GLU A  54       1.148   4.683 -30.684  1.00  1.05           C  
ATOM    835  O   GLU A  54       2.079   4.279 -29.975  1.00  1.05           O  
ATOM    836  CB  GLU A  54       0.776   7.122 -30.203  1.00  1.05           C  
ATOM    837  CG  GLU A  54       1.212   7.604 -31.604  1.00  1.05           C  
ATOM    838  CD  GLU A  54       1.739   9.032 -31.616  1.00  1.05           C  
ATOM    839  OE1 GLU A  54       1.754   9.649 -30.579  1.00  1.05           O  
ATOM    840  OE2 GLU A  54       2.117   9.505 -32.667  1.00  1.05           O  
ATOM    841  H   GLU A  54       0.192   5.808 -28.028  1.00  1.05           H  
ATOM    842  HA  GLU A  54      -0.707   5.711 -30.832  1.00  1.05           H  
ATOM    843 1HB  GLU A  54       0.063   7.843 -29.805  1.00  1.05           H  
ATOM    844 2HB  GLU A  54       1.657   7.145 -29.555  1.00  1.05           H  
ATOM    845 1HG  GLU A  54       2.001   6.945 -31.973  1.00  1.05           H  
ATOM    846 2HG  GLU A  54       0.366   7.524 -32.286  1.00  1.05           H  
ATOM    847  N   LEU A  55       0.938   4.259 -31.926  1.00  1.20           N  
ATOM    848  CA  LEU A  55       1.840   3.319 -32.570  1.00  1.20           C  
ATOM    849  C   LEU A  55       2.681   4.033 -33.620  1.00  1.20           C  
ATOM    850  O   LEU A  55       2.177   4.916 -34.319  1.00  1.20           O  
ATOM    851  CB  LEU A  55       1.051   2.197 -33.239  1.00  1.20           C  
ATOM    852  CG  LEU A  55       0.148   1.367 -32.346  1.00  1.20           C  
ATOM    853  CD1 LEU A  55      -0.588   0.354 -33.195  1.00  1.20           C  
ATOM    854  CD2 LEU A  55       0.982   0.696 -31.310  1.00  1.20           C  
ATOM    855  H   LEU A  55       0.143   4.615 -32.436  1.00  1.20           H  
ATOM    856  HA  LEU A  55       2.499   2.897 -31.821  1.00  1.20           H  
ATOM    857 1HB  LEU A  55       0.444   2.623 -34.030  1.00  1.20           H  
ATOM    858 2HB  LEU A  55       1.764   1.517 -33.678  1.00  1.20           H  
ATOM    859  HG  LEU A  55      -0.592   2.008 -31.860  1.00  1.20           H  
ATOM    860 1HD1 LEU A  55      -1.240  -0.246 -32.560  1.00  1.20           H  
ATOM    861 2HD1 LEU A  55      -1.186   0.872 -33.943  1.00  1.20           H  
ATOM    862 3HD1 LEU A  55       0.134  -0.295 -33.692  1.00  1.20           H  
ATOM    863 1HD2 LEU A  55       0.354   0.101 -30.672  1.00  1.20           H  
ATOM    864 2HD2 LEU A  55       1.728   0.058 -31.789  1.00  1.20           H  
ATOM    865 3HD2 LEU A  55       1.467   1.459 -30.735  1.00  1.20           H  
ATOM    866  N   ARG A  56       3.941   3.628 -33.763  1.00  1.55           N  
ATOM    867  CA  ARG A  56       4.805   4.232 -34.771  1.00  1.55           C  
ATOM    868  C   ARG A  56       5.443   3.151 -35.651  1.00  1.55           C  
ATOM    869  O   ARG A  56       5.797   2.094 -35.145  1.00  1.55           O  
ATOM    870  CB  ARG A  56       5.897   5.042 -34.073  1.00  1.55           C  
ATOM    871  CG  ARG A  56       5.384   6.237 -33.264  1.00  1.55           C  
ATOM    872  CD  ARG A  56       6.488   6.995 -32.616  1.00  1.55           C  
ATOM    873  NE  ARG A  56       5.980   8.066 -31.777  1.00  1.55           N  
ATOM    874  CZ  ARG A  56       5.667   9.304 -32.198  1.00  1.55           C  
ATOM    875  NH1 ARG A  56       5.802   9.650 -33.461  1.00  1.55           N  
ATOM    876  NH2 ARG A  56       5.217  10.160 -31.309  1.00  1.55           N  
ATOM    877  H   ARG A  56       4.296   2.908 -33.137  1.00  1.55           H  
ATOM    878  HA  ARG A  56       4.194   4.901 -35.368  1.00  1.55           H  
ATOM    879 1HB  ARG A  56       6.434   4.389 -33.383  1.00  1.55           H  
ATOM    880 2HB  ARG A  56       6.620   5.409 -34.796  1.00  1.55           H  
ATOM    881 1HG  ARG A  56       4.835   6.914 -33.920  1.00  1.55           H  
ATOM    882 2HG  ARG A  56       4.717   5.886 -32.472  1.00  1.55           H  
ATOM    883 1HD  ARG A  56       7.072   6.321 -31.989  1.00  1.55           H  
ATOM    884 2HD  ARG A  56       7.130   7.431 -33.378  1.00  1.55           H  
ATOM    885  HE  ARG A  56       5.838   7.888 -30.773  1.00  1.55           H  
ATOM    886 1HH1 ARG A  56       6.145   8.982 -34.134  1.00  1.55           H  
ATOM    887 2HH1 ARG A  56       5.552  10.582 -33.754  1.00  1.55           H  
ATOM    888 1HH2 ARG A  56       5.129   9.836 -30.339  1.00  1.55           H  
ATOM    889 2HH2 ARG A  56       4.953  11.091 -31.577  1.00  1.55           H  
ATOM    890  N   PRO A  57       5.678   3.407 -36.947  1.00  2.27           N  
ATOM    891  CA  PRO A  57       6.277   2.487 -37.905  1.00  2.27           C  
ATOM    892  C   PRO A  57       7.747   2.227 -37.660  1.00  2.27           C  
ATOM    893  O   PRO A  57       8.457   3.067 -37.100  1.00  2.27           O  
ATOM    894  CB  PRO A  57       6.057   3.202 -39.237  1.00  2.27           C  
ATOM    895  CG  PRO A  57       5.982   4.672 -38.883  1.00  2.27           C  
ATOM    896  CD  PRO A  57       5.305   4.716 -37.529  1.00  2.27           C  
ATOM    897  HA  PRO A  57       5.732   1.538 -37.900  1.00  2.27           H  
ATOM    898 1HB  PRO A  57       6.896   2.967 -39.915  1.00  2.27           H  
ATOM    899 2HB  PRO A  57       5.146   2.822 -39.720  1.00  2.27           H  
ATOM    900 1HG  PRO A  57       6.994   5.104 -38.863  1.00  2.27           H  
ATOM    901 2HG  PRO A  57       5.422   5.219 -39.658  1.00  2.27           H  
ATOM    902 1HD  PRO A  57       5.721   5.552 -36.958  1.00  2.27           H  
ATOM    903 2HD  PRO A  57       4.213   4.791 -37.655  1.00  2.27           H  
ATOM    904  N   ILE A  58       8.209   1.083 -38.140  1.00  3.69           N  
ATOM    905  CA  ILE A  58       9.609   0.704 -38.091  1.00  3.69           C  
ATOM    906  C   ILE A  58      10.233   0.832 -39.476  1.00  3.69           C  
ATOM    907  O   ILE A  58       9.607   0.507 -40.477  1.00  3.69           O  
ATOM    908  CB  ILE A  58       9.738  -0.715 -37.511  1.00  3.69           C  
ATOM    909  CG1 ILE A  58       9.246  -0.700 -36.063  1.00  3.69           C  
ATOM    910  CG2 ILE A  58      11.136  -1.251 -37.609  1.00  3.69           C  
ATOM    911  CD1 ILE A  58       9.074  -2.062 -35.465  1.00  3.69           C  
ATOM    912  H   ILE A  58       7.550   0.408 -38.561  1.00  3.69           H  
ATOM    913  HA  ILE A  58      10.129   1.385 -37.421  1.00  3.69           H  
ATOM    914  HB  ILE A  58       9.075  -1.369 -38.061  1.00  3.69           H  
ATOM    915 1HG1 ILE A  58       9.961  -0.142 -35.461  1.00  3.69           H  
ATOM    916 2HG1 ILE A  58       8.282  -0.189 -36.020  1.00  3.69           H  
ATOM    917 1HG2 ILE A  58      11.168  -2.257 -37.200  1.00  3.69           H  
ATOM    918 2HG2 ILE A  58      11.428  -1.281 -38.648  1.00  3.69           H  
ATOM    919 3HG2 ILE A  58      11.818  -0.610 -37.055  1.00  3.69           H  
ATOM    920 1HD1 ILE A  58       8.724  -1.993 -34.464  1.00  3.69           H  
ATOM    921 2HD1 ILE A  58       8.365  -2.593 -36.014  1.00  3.69           H  
ATOM    922 3HD1 ILE A  58      10.023  -2.590 -35.478  1.00  3.69           H  
ATOM    923  N   ASP A  59      11.413   1.438 -39.552  1.00  6.29           N  
ATOM    924  CA  ASP A  59      12.094   1.596 -40.835  1.00  6.29           C  
ATOM    925  C   ASP A  59      12.827   0.307 -41.215  1.00  6.29           C  
ATOM    926  O   ASP A  59      12.948  -0.604 -40.398  1.00  6.29           O  
ATOM    927  CB  ASP A  59      13.035   2.807 -40.800  1.00  6.29           C  
ATOM    928  CG  ASP A  59      13.328   3.418 -42.204  1.00  6.29           C  
ATOM    929  OD1 ASP A  59      12.916   2.831 -43.191  1.00  6.29           O  
ATOM    930  OD2 ASP A  59      13.919   4.474 -42.260  1.00  6.29           O  
ATOM    931  H   ASP A  59      11.869   1.742 -38.704  1.00  6.29           H  
ATOM    932  HA  ASP A  59      11.341   1.787 -41.601  1.00  6.29           H  
ATOM    933 1HB  ASP A  59      12.608   3.583 -40.163  1.00  6.29           H  
ATOM    934 2HB  ASP A  59      13.988   2.505 -40.358  1.00  6.29           H  
ATOM    935  N   ASP A  60      13.314   0.244 -42.451  1.00 10.41           N  
ATOM    936  CA  ASP A  60      14.037  -0.928 -42.981  1.00 10.41           C  
ATOM    937  C   ASP A  60      13.264  -2.247 -42.851  1.00 10.41           C  
ATOM    938  O   ASP A  60      13.840  -3.287 -42.522  1.00 10.41           O  
ATOM    939  CB  ASP A  60      15.404  -1.103 -42.296  1.00 10.41           C  
ATOM    940  CG  ASP A  60      16.428  -0.002 -42.614  1.00 10.41           C  
ATOM    941  OD1 ASP A  60      16.487   0.428 -43.743  1.00 10.41           O  
ATOM    942  OD2 ASP A  60      17.151   0.382 -41.721  1.00 10.41           O  
ATOM    943  H   ASP A  60      13.160   1.067 -43.037  1.00 10.41           H  
ATOM    944  HA  ASP A  60      14.213  -0.754 -44.044  1.00 10.41           H  
ATOM    945 1HB  ASP A  60      15.269  -1.145 -41.216  1.00 10.41           H  
ATOM    946 2HB  ASP A  60      15.828  -2.059 -42.598  1.00 10.41           H  
ATOM    947  N   THR A  61      11.972  -2.204 -43.137  1.00 15.65           N  
ATOM    948  CA  THR A  61      11.110  -3.374 -43.089  1.00 15.65           C  
ATOM    949  C   THR A  61      11.055  -4.087 -44.451  1.00 15.65           C  
ATOM    950  O   THR A  61      11.484  -3.506 -45.449  1.00 15.65           O  
ATOM    951  CB  THR A  61       9.718  -2.928 -42.641  1.00 15.65           C  
ATOM    952  OG1 THR A  61       9.201  -1.978 -43.582  1.00 15.65           O  
ATOM    953  CG2 THR A  61       9.820  -2.321 -41.307  1.00 15.65           C  
ATOM    954  H   THR A  61      11.568  -1.313 -43.389  1.00 15.65           H  
ATOM    955  HA  THR A  61      11.517  -4.034 -42.333  1.00 15.65           H  
ATOM    956  HB  THR A  61       9.038  -3.764 -42.599  1.00 15.65           H  
ATOM    957  HG1 THR A  61       8.223  -2.086 -43.636  1.00 15.65           H  
ATOM    958 1HG2 THR A  61       8.840  -1.979 -40.986  1.00 15.65           H  
ATOM    959 2HG2 THR A  61      10.207  -3.034 -40.597  1.00 15.65           H  
ATOM    960 3HG2 THR A  61      10.496  -1.492 -41.371  1.00 15.65           H  
ATOM    961  N   PRO A  62      10.590  -5.353 -44.523  1.00 19.74           N  
ATOM    962  CA  PRO A  62      10.337  -6.096 -45.748  1.00 19.74           C  
ATOM    963  C   PRO A  62       9.300  -5.379 -46.603  1.00 19.74           C  
ATOM    964  O   PRO A  62       8.451  -4.659 -46.075  1.00 19.74           O  
ATOM    965  CB  PRO A  62       9.813  -7.442 -45.239  1.00 19.74           C  
ATOM    966  CG  PRO A  62      10.359  -7.570 -43.834  1.00 19.74           C  
ATOM    967  CD  PRO A  62      10.381  -6.164 -43.287  1.00 19.74           C  
ATOM    968  HA  PRO A  62      11.279  -6.218 -46.302  1.00 19.74           H  
ATOM    969 1HB  PRO A  62       8.718  -7.447 -45.282  1.00 19.74           H  
ATOM    970 2HB  PRO A  62      10.156  -8.247 -45.901  1.00 19.74           H  
ATOM    971 1HG  PRO A  62       9.714  -8.238 -43.241  1.00 19.74           H  
ATOM    972 2HG  PRO A  62      11.357  -8.033 -43.856  1.00 19.74           H  
ATOM    973 1HD  PRO A  62       9.427  -5.940 -42.807  1.00 19.74           H  
ATOM    974 2HD  PRO A  62      11.227  -6.102 -42.598  1.00 19.74           H  
ATOM    975  N   GLU A  63       9.368  -5.570 -47.911  1.00 19.40           N  
ATOM    976  CA  GLU A  63       8.414  -4.925 -48.798  1.00 19.40           C  
ATOM    977  C   GLU A  63       6.988  -5.294 -48.415  1.00 19.40           C  
ATOM    978  O   GLU A  63       6.704  -6.448 -48.091  1.00 19.40           O  
ATOM    979  CB  GLU A  63       8.692  -5.310 -50.251  1.00 19.40           C  
ATOM    980  CG  GLU A  63       9.994  -4.733 -50.815  1.00 19.40           C  
ATOM    981  CD  GLU A  63      10.234  -5.084 -52.270  1.00 19.40           C  
ATOM    982  OE1 GLU A  63       9.459  -5.826 -52.824  1.00 19.40           O  
ATOM    983  OE2 GLU A  63      11.197  -4.603 -52.822  1.00 19.40           O  
ATOM    984  H   GLU A  63      10.088  -6.164 -48.298  1.00 19.40           H  
ATOM    985  HA  GLU A  63       8.524  -3.845 -48.698  1.00 19.40           H  
ATOM    986 1HB  GLU A  63       8.737  -6.395 -50.337  1.00 19.40           H  
ATOM    987 2HB  GLU A  63       7.867  -4.967 -50.880  1.00 19.40           H  
ATOM    988 1HG  GLU A  63       9.966  -3.648 -50.717  1.00 19.40           H  
ATOM    989 2HG  GLU A  63      10.827  -5.100 -50.215  1.00 19.40           H  
ATOM    990  N   ASP A  64       6.110  -4.286 -48.436  1.00 14.77           N  
ATOM    991  CA  ASP A  64       4.683  -4.381 -48.094  1.00 14.77           C  
ATOM    992  C   ASP A  64       4.409  -4.647 -46.604  1.00 14.77           C  
ATOM    993  O   ASP A  64       3.270  -4.919 -46.220  1.00 14.77           O  
ATOM    994  CB  ASP A  64       3.972  -5.441 -48.950  1.00 14.77           C  
ATOM    995  CG  ASP A  64       3.957  -5.085 -50.442  1.00 14.77           C  
ATOM    996  OD1 ASP A  64       3.706  -3.944 -50.759  1.00 14.77           O  
ATOM    997  OD2 ASP A  64       4.201  -5.952 -51.245  1.00 14.77           O  
ATOM    998  H   ASP A  64       6.460  -3.379 -48.710  1.00 14.77           H  
ATOM    999  HA  ASP A  64       4.227  -3.421 -48.335  1.00 14.77           H  
ATOM   1000 1HB  ASP A  64       4.428  -6.416 -48.820  1.00 14.77           H  
ATOM   1001 2HB  ASP A  64       2.939  -5.530 -48.613  1.00 14.77           H  
ATOM   1002  N   VAL A  65       5.434  -4.506 -45.764  1.00  9.34           N  
ATOM   1003  CA  VAL A  65       5.303  -4.659 -44.319  1.00  9.34           C  
ATOM   1004  C   VAL A  65       5.626  -3.353 -43.574  1.00  9.34           C  
ATOM   1005  O   VAL A  65       6.651  -2.725 -43.839  1.00  9.34           O  
ATOM   1006  CB  VAL A  65       6.245  -5.776 -43.850  1.00  9.34           C  
ATOM   1007  CG1 VAL A  65       6.190  -5.895 -42.403  1.00  9.34           C  
ATOM   1008  CG2 VAL A  65       5.867  -7.079 -44.520  1.00  9.34           C  
ATOM   1009  H   VAL A  65       6.371  -4.325 -46.128  1.00  9.34           H  
ATOM   1010  HA  VAL A  65       4.276  -4.945 -44.093  1.00  9.34           H  
ATOM   1011  HB  VAL A  65       7.263  -5.518 -44.111  1.00  9.34           H  
ATOM   1012 1HG1 VAL A  65       6.880  -6.671 -42.071  1.00  9.34           H  
ATOM   1013 2HG1 VAL A  65       6.489  -4.938 -42.002  1.00  9.34           H  
ATOM   1014 3HG1 VAL A  65       5.179  -6.142 -42.084  1.00  9.34           H  
ATOM   1015 1HG2 VAL A  65       6.543  -7.864 -44.190  1.00  9.34           H  
ATOM   1016 2HG2 VAL A  65       4.844  -7.341 -44.254  1.00  9.34           H  
ATOM   1017 3HG2 VAL A  65       5.945  -6.967 -45.602  1.00  9.34           H  
ATOM   1018  N   ASP A  66       4.748  -2.936 -42.648  1.00  5.36           N  
ATOM   1019  CA  ASP A  66       4.986  -1.682 -41.921  1.00  5.36           C  
ATOM   1020  C   ASP A  66       5.679  -1.816 -40.555  1.00  5.36           C  
ATOM   1021  O   ASP A  66       6.522  -0.977 -40.235  1.00  5.36           O  
ATOM   1022  CB  ASP A  66       3.662  -0.949 -41.704  1.00  5.36           C  
ATOM   1023  CG  ASP A  66       2.990  -0.511 -42.995  1.00  5.36           C  
ATOM   1024  OD1 ASP A  66       3.614   0.172 -43.769  1.00  5.36           O  
ATOM   1025  OD2 ASP A  66       1.853  -0.868 -43.193  1.00  5.36           O  
ATOM   1026  H   ASP A  66       3.917  -3.481 -42.469  1.00  5.36           H  
ATOM   1027  HA  ASP A  66       5.620  -1.052 -42.546  1.00  5.36           H  
ATOM   1028 1HB  ASP A  66       2.977  -1.592 -41.152  1.00  5.36           H  
ATOM   1029 2HB  ASP A  66       3.841  -0.066 -41.088  1.00  5.36           H  
ATOM   1030  N   MET A  67       5.320  -2.866 -39.781  1.00  3.00           N  
ATOM   1031  CA  MET A  67       5.849  -3.123 -38.422  1.00  3.00           C  
ATOM   1032  C   MET A  67       5.795  -1.918 -37.465  1.00  3.00           C  
ATOM   1033  O   MET A  67       6.313  -0.849 -37.762  1.00  3.00           O  
ATOM   1034  CB  MET A  67       7.257  -3.675 -38.545  1.00  3.00           C  
ATOM   1035  CG  MET A  67       7.359  -5.044 -39.073  1.00  3.00           C  
ATOM   1036  SD  MET A  67       9.045  -5.473 -39.502  1.00  3.00           S  
ATOM   1037  CE  MET A  67       9.820  -5.363 -37.905  1.00  3.00           C  
ATOM   1038  H   MET A  67       4.633  -3.506 -40.147  1.00  3.00           H  
ATOM   1039  HA  MET A  67       5.232  -3.901 -37.975  1.00  3.00           H  
ATOM   1040 1HB  MET A  67       7.862  -3.023 -39.152  1.00  3.00           H  
ATOM   1041 2HB  MET A  67       7.694  -3.734 -37.593  1.00  3.00           H  
ATOM   1042 1HG  MET A  67       7.021  -5.738 -38.306  1.00  3.00           H  
ATOM   1043 2HG  MET A  67       6.733  -5.156 -39.899  1.00  3.00           H  
ATOM   1044 1HE  MET A  67      10.880  -5.599 -37.996  1.00  3.00           H  
ATOM   1045 2HE  MET A  67       9.706  -4.351 -37.518  1.00  3.00           H  
ATOM   1046 3HE  MET A  67       9.348  -6.069 -37.222  1.00  3.00           H  
ATOM   1047  N   LYS A  68       5.136  -2.070 -36.315  1.00  1.78           N  
ATOM   1048  CA  LYS A  68       5.015  -0.911 -35.430  1.00  1.78           C  
ATOM   1049  C   LYS A  68       5.425  -1.131 -33.975  1.00  1.78           C  
ATOM   1050  O   LYS A  68       5.298  -2.231 -33.431  1.00  1.78           O  
ATOM   1051  CB  LYS A  68       3.579  -0.379 -35.452  1.00  1.78           C  
ATOM   1052  CG  LYS A  68       3.107   0.152 -36.810  1.00  1.78           C  
ATOM   1053  CD  LYS A  68       1.707   0.732 -36.754  1.00  1.78           C  
ATOM   1054  CE  LYS A  68       1.274   1.227 -38.131  1.00  1.78           C  
ATOM   1055  NZ  LYS A  68      -0.107   1.796 -38.118  1.00  1.78           N  
ATOM   1056  H   LYS A  68       4.719  -2.954 -36.064  1.00  1.78           H  
ATOM   1057  HA  LYS A  68       5.668  -0.138 -35.819  1.00  1.78           H  
ATOM   1058 1HB  LYS A  68       2.890  -1.154 -35.121  1.00  1.78           H  
ATOM   1059 2HB  LYS A  68       3.511   0.444 -34.742  1.00  1.78           H  
ATOM   1060 1HG  LYS A  68       3.769   0.935 -37.124  1.00  1.78           H  
ATOM   1061 2HG  LYS A  68       3.135  -0.641 -37.555  1.00  1.78           H  
ATOM   1062 1HD  LYS A  68       1.000  -0.015 -36.389  1.00  1.78           H  
ATOM   1063 2HD  LYS A  68       1.703   1.579 -36.074  1.00  1.78           H  
ATOM   1064 1HE  LYS A  68       1.972   1.998 -38.461  1.00  1.78           H  
ATOM   1065 2HE  LYS A  68       1.307   0.395 -38.836  1.00  1.78           H  
ATOM   1066 1HZ  LYS A  68      -0.350   2.112 -39.047  1.00  1.78           H  
ATOM   1067 2HZ  LYS A  68      -0.762   1.085 -37.823  1.00  1.78           H  
ATOM   1068 3HZ  LYS A  68      -0.146   2.575 -37.477  1.00  1.78           H  
ATOM   1069  N   LEU A  69       5.884  -0.046 -33.356  1.00  1.19           N  
ATOM   1070  CA  LEU A  69       6.225   0.021 -31.939  1.00  1.19           C  
ATOM   1071  C   LEU A  69       5.183   0.821 -31.184  1.00  1.19           C  
ATOM   1072  O   LEU A  69       4.641   1.791 -31.714  1.00  1.19           O  
ATOM   1073  CB  LEU A  69       7.577   0.716 -31.742  1.00  1.19           C  
ATOM   1074  CG  LEU A  69       8.741   0.070 -32.408  1.00  1.19           C  
ATOM   1075  CD1 LEU A  69       9.973   0.919 -32.231  1.00  1.19           C  
ATOM   1076  CD2 LEU A  69       8.949  -1.309 -31.804  1.00  1.19           C  
ATOM   1077  H   LEU A  69       5.971   0.796 -33.916  1.00  1.19           H  
ATOM   1078  HA  LEU A  69       6.263  -0.989 -31.534  1.00  1.19           H  
ATOM   1079 1HB  LEU A  69       7.497   1.732 -32.132  1.00  1.19           H  
ATOM   1080 2HB  LEU A  69       7.785   0.775 -30.673  1.00  1.19           H  
ATOM   1081  HG  LEU A  69       8.541  -0.004 -33.455  1.00  1.19           H  
ATOM   1082 1HD1 LEU A  69      10.815   0.442 -32.733  1.00  1.19           H  
ATOM   1083 2HD1 LEU A  69       9.797   1.902 -32.671  1.00  1.19           H  
ATOM   1084 3HD1 LEU A  69      10.193   1.026 -31.170  1.00  1.19           H  
ATOM   1085 1HD2 LEU A  69       9.796  -1.797 -32.286  1.00  1.19           H  
ATOM   1086 2HD2 LEU A  69       9.148  -1.211 -30.738  1.00  1.19           H  
ATOM   1087 3HD2 LEU A  69       8.048  -1.911 -31.952  1.00  1.19           H  
ATOM   1088  N   ARG A  70       4.919   0.450 -29.939  1.00  0.92           N  
ATOM   1089  CA  ARG A  70       4.001   1.242 -29.126  1.00  0.92           C  
ATOM   1090  C   ARG A  70       4.775   2.196 -28.237  1.00  0.92           C  
ATOM   1091  O   ARG A  70       5.724   1.794 -27.560  1.00  0.92           O  
ATOM   1092  CB  ARG A  70       3.105   0.351 -28.284  1.00  0.92           C  
ATOM   1093  CG  ARG A  70       2.011   1.092 -27.500  1.00  0.92           C  
ATOM   1094  CD  ARG A  70       1.166   0.153 -26.694  1.00  0.92           C  
ATOM   1095  NE  ARG A  70       0.451  -0.826 -27.532  1.00  0.92           N  
ATOM   1096  CZ  ARG A  70      -0.729  -0.604 -28.155  1.00  0.92           C  
ATOM   1097  NH1 ARG A  70      -1.320   0.554 -28.034  1.00  0.92           N  
ATOM   1098  NH2 ARG A  70      -1.284  -1.554 -28.889  1.00  0.92           N  
ATOM   1099  H   ARG A  70       5.366  -0.367 -29.547  1.00  0.92           H  
ATOM   1100  HA  ARG A  70       3.380   1.846 -29.778  1.00  0.92           H  
ATOM   1101 1HB  ARG A  70       2.618  -0.383 -28.921  1.00  0.92           H  
ATOM   1102 2HB  ARG A  70       3.711  -0.191 -27.560  1.00  0.92           H  
ATOM   1103 1HG  ARG A  70       2.476   1.802 -26.810  1.00  0.92           H  
ATOM   1104 2HG  ARG A  70       1.368   1.638 -28.196  1.00  0.92           H  
ATOM   1105 1HD  ARG A  70       1.800  -0.393 -25.994  1.00  0.92           H  
ATOM   1106 2HD  ARG A  70       0.429   0.728 -26.135  1.00  0.92           H  
ATOM   1107  HE  ARG A  70       0.877  -1.735 -27.652  1.00  0.92           H  
ATOM   1108 1HH1 ARG A  70      -0.891   1.267 -27.472  1.00  0.92           H  
ATOM   1109 2HH1 ARG A  70      -2.199   0.733 -28.503  1.00  0.92           H  
ATOM   1110 1HH2 ARG A  70      -0.827  -2.451 -28.984  1.00  0.92           H  
ATOM   1111 2HH2 ARG A  70      -2.164  -1.384 -29.353  1.00  0.92           H  
ATOM   1112  N   GLN A  71       4.386   3.466 -28.247  1.00  0.82           N  
ATOM   1113  CA  GLN A  71       5.062   4.446 -27.411  1.00  0.82           C  
ATOM   1114  C   GLN A  71       4.558   4.401 -25.976  1.00  0.82           C  
ATOM   1115  O   GLN A  71       3.339   4.477 -25.728  1.00  0.82           O  
ATOM   1116  CB  GLN A  71       4.901   5.856 -27.977  1.00  0.82           C  
ATOM   1117  CG  GLN A  71       5.652   6.938 -27.183  1.00  0.82           C  
ATOM   1118  CD  GLN A  71       5.507   8.328 -27.803  1.00  0.82           C  
ATOM   1119  OE1 GLN A  71       5.481   8.485 -29.036  1.00  0.82           O  
ATOM   1120  NE2 GLN A  71       5.416   9.346 -26.951  1.00  0.82           N  
ATOM   1121  H   GLN A  71       3.606   3.752 -28.843  1.00  0.82           H  
ATOM   1122  HA  GLN A  71       6.124   4.207 -27.397  1.00  0.82           H  
ATOM   1123 1HB  GLN A  71       5.265   5.875 -29.004  1.00  0.82           H  
ATOM   1124 2HB  GLN A  71       3.844   6.121 -28.009  1.00  0.82           H  
ATOM   1125 1HG  GLN A  71       5.251   6.976 -26.168  1.00  0.82           H  
ATOM   1126 2HG  GLN A  71       6.711   6.683 -27.151  1.00  0.82           H  
ATOM   1127 1HE2 GLN A  71       5.309  10.283 -27.287  1.00  0.82           H  
ATOM   1128 2HE2 GLN A  71       5.452   9.180 -25.959  1.00  0.82           H  
ATOM   1129  N   VAL A  72       5.521   4.302 -25.061  1.00  0.80           N  
ATOM   1130  CA  VAL A  72       5.308   4.232 -23.621  1.00  0.80           C  
ATOM   1131  C   VAL A  72       6.219   5.237 -22.932  1.00  0.80           C  
ATOM   1132  O   VAL A  72       7.350   5.458 -23.374  1.00  0.80           O  
ATOM   1133  CB  VAL A  72       5.620   2.803 -23.121  1.00  0.80           C  
ATOM   1134  CG1 VAL A  72       7.072   2.486 -23.403  1.00  0.80           C  
ATOM   1135  CG2 VAL A  72       5.331   2.667 -21.635  1.00  0.80           C  
ATOM   1136  H   VAL A  72       6.475   4.242 -25.394  1.00  0.80           H  
ATOM   1137  HA  VAL A  72       4.275   4.486 -23.397  1.00  0.80           H  
ATOM   1138  HB  VAL A  72       5.005   2.092 -23.677  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  72       7.293   1.470 -23.075  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  72       7.259   2.570 -24.476  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  72       7.707   3.189 -22.863  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  72       5.553   1.653 -21.316  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  72       5.947   3.358 -21.086  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  72       4.293   2.873 -21.450  1.00  0.80           H  
ATOM   1145  N   GLN A  73       5.715   5.865 -21.879  1.00  0.80           N  
ATOM   1146  CA  GLN A  73       6.486   6.852 -21.142  1.00  0.80           C  
ATOM   1147  C   GLN A  73       6.530   6.529 -19.632  1.00  0.80           C  
ATOM   1148  O   GLN A  73       5.479   6.406 -19.007  1.00  0.80           O  
ATOM   1149  CB  GLN A  73       5.924   8.242 -21.417  1.00  0.80           C  
ATOM   1150  CG  GLN A  73       6.091   8.653 -22.873  1.00  0.80           C  
ATOM   1151  CD  GLN A  73       5.619  10.032 -23.184  1.00  0.80           C  
ATOM   1152  OE1 GLN A  73       4.557  10.198 -23.799  1.00  0.80           O  
ATOM   1153  NE2 GLN A  73       6.398  11.036 -22.789  1.00  0.80           N  
ATOM   1154  H   GLN A  73       4.770   5.628 -21.573  1.00  0.80           H  
ATOM   1155  HA  GLN A  73       7.473   6.875 -21.570  1.00  0.80           H  
ATOM   1156 1HB  GLN A  73       4.865   8.259 -21.185  1.00  0.80           H  
ATOM   1157 2HB  GLN A  73       6.433   8.980 -20.789  1.00  0.80           H  
ATOM   1158 1HG  GLN A  73       7.155   8.598 -23.119  1.00  0.80           H  
ATOM   1159 2HG  GLN A  73       5.531   7.965 -23.502  1.00  0.80           H  
ATOM   1160 1HE2 GLN A  73       6.147  11.975 -22.980  1.00  0.80           H  
ATOM   1161 2HE2 GLN A  73       7.282  10.835 -22.304  1.00  0.80           H  
ATOM   1162  N   PRO A  74       7.720   6.322 -19.034  1.00  0.78           N  
ATOM   1163  CA  PRO A  74       7.948   6.001 -17.628  1.00  0.78           C  
ATOM   1164  C   PRO A  74       7.379   7.000 -16.634  1.00  0.78           C  
ATOM   1165  O   PRO A  74       7.308   8.205 -16.901  1.00  0.78           O  
ATOM   1166  CB  PRO A  74       9.477   5.983 -17.532  1.00  0.78           C  
ATOM   1167  CG  PRO A  74       9.950   5.653 -18.908  1.00  0.78           C  
ATOM   1168  CD  PRO A  74       8.958   6.301 -19.839  1.00  0.78           C  
ATOM   1169  HA  PRO A  74       7.568   5.006 -17.411  1.00  0.78           H  
ATOM   1170 1HB  PRO A  74       9.836   6.964 -17.180  1.00  0.78           H  
ATOM   1171 2HB  PRO A  74       9.788   5.244 -16.781  1.00  0.78           H  
ATOM   1172 1HG  PRO A  74      10.973   6.039 -19.049  1.00  0.78           H  
ATOM   1173 2HG  PRO A  74       9.998   4.562 -19.035  1.00  0.78           H  
ATOM   1174 1HD  PRO A  74       9.256   7.316 -20.107  1.00  0.78           H  
ATOM   1175 2HD  PRO A  74       8.874   5.622 -20.704  1.00  0.78           H  
ATOM   1176  N   LEU A  75       6.978   6.476 -15.480  1.00  0.76           N  
ATOM   1177  CA  LEU A  75       6.480   7.284 -14.371  1.00  0.76           C  
ATOM   1178  C   LEU A  75       7.640   7.700 -13.473  1.00  0.76           C  
ATOM   1179  O   LEU A  75       8.367   6.865 -12.939  1.00  0.76           O  
ATOM   1180  CB  LEU A  75       5.421   6.470 -13.594  1.00  0.76           C  
ATOM   1181  CG  LEU A  75       4.036   6.282 -14.281  1.00  0.76           C  
ATOM   1182  CD1 LEU A  75       3.270   5.193 -13.612  1.00  0.76           C  
ATOM   1183  CD2 LEU A  75       3.238   7.566 -14.115  1.00  0.76           C  
ATOM   1184  H   LEU A  75       7.049   5.468 -15.348  1.00  0.76           H  
ATOM   1185  HA  LEU A  75       6.020   8.184 -14.755  1.00  0.76           H  
ATOM   1186 1HB  LEU A  75       5.828   5.482 -13.386  1.00  0.76           H  
ATOM   1187 2HB  LEU A  75       5.247   6.972 -12.642  1.00  0.76           H  
ATOM   1188  HG  LEU A  75       4.166   6.052 -15.335  1.00  0.76           H  
ATOM   1189 1HD1 LEU A  75       2.296   5.082 -14.080  1.00  0.76           H  
ATOM   1190 2HD1 LEU A  75       3.823   4.283 -13.718  1.00  0.76           H  
ATOM   1191 3HD1 LEU A  75       3.140   5.420 -12.555  1.00  0.76           H  
ATOM   1192 1HD2 LEU A  75       2.262   7.458 -14.578  1.00  0.76           H  
ATOM   1193 2HD2 LEU A  75       3.113   7.787 -13.050  1.00  0.76           H  
ATOM   1194 3HD2 LEU A  75       3.764   8.356 -14.572  1.00  0.76           H  
ATOM   1195  N   ALA A  76       7.824   9.008 -13.346  1.00  0.74           N  
ATOM   1196  CA  ALA A  76       8.890   9.595 -12.557  1.00  0.74           C  
ATOM   1197  C   ALA A  76       8.509   9.532 -11.108  1.00  0.74           C  
ATOM   1198  O   ALA A  76       7.320   9.541 -10.809  1.00  0.74           O  
ATOM   1199  CB  ALA A  76       9.114  11.048 -12.957  1.00  0.74           C  
ATOM   1200  H   ALA A  76       7.184   9.640 -13.813  1.00  0.74           H  
ATOM   1201  HA  ALA A  76       9.801   9.020 -12.710  1.00  0.74           H  
ATOM   1202 1HB  ALA A  76       9.910  11.475 -12.350  1.00  0.74           H  
ATOM   1203 2HB  ALA A  76       9.387  11.103 -14.004  1.00  0.74           H  
ATOM   1204 3HB  ALA A  76       8.196  11.611 -12.796  1.00  0.74           H  
ATOM   1205  N   GLU A  77       9.487   9.527 -10.210  1.00  0.72           N  
ATOM   1206  CA  GLU A  77       9.158   9.680  -8.796  1.00  0.72           C  
ATOM   1207  C   GLU A  77       9.965  10.830  -8.244  1.00  0.72           C  
ATOM   1208  O   GLU A  77      11.175  10.930  -8.457  1.00  0.72           O  
ATOM   1209  CB  GLU A  77       9.397   8.411  -7.950  1.00  0.72           C  
ATOM   1210  CG  GLU A  77       8.962   8.598  -6.452  1.00  0.72           C  
ATOM   1211  CD  GLU A  77       9.109   7.371  -5.555  1.00  0.72           C  
ATOM   1212  OE1 GLU A  77       9.516   6.340  -6.031  1.00  0.72           O  
ATOM   1213  OE2 GLU A  77       8.797   7.484  -4.375  1.00  0.72           O  
ATOM   1214  H   GLU A  77      10.453   9.466 -10.502  1.00  0.72           H  
ATOM   1215  HA  GLU A  77       8.112   9.947  -8.697  1.00  0.72           H  
ATOM   1216 1HB  GLU A  77       8.830   7.580  -8.370  1.00  0.72           H  
ATOM   1217 2HB  GLU A  77      10.452   8.145  -7.971  1.00  0.72           H  
ATOM   1218 1HG  GLU A  77       9.558   9.399  -6.016  1.00  0.72           H  
ATOM   1219 2HG  GLU A  77       7.919   8.925  -6.438  1.00  0.72           H  
ATOM   1220  N   VAL A  78       9.267  11.710  -7.554  1.00  0.71           N  
ATOM   1221  CA  VAL A  78       9.863  12.873  -6.944  1.00  0.71           C  
ATOM   1222  C   VAL A  78       9.693  12.782  -5.453  1.00  0.71           C  
ATOM   1223  O   VAL A  78       8.610  12.455  -4.966  1.00  0.71           O  
ATOM   1224  CB  VAL A  78       9.218  14.158  -7.475  1.00  0.71           C  
ATOM   1225  CG1 VAL A  78       9.810  15.369  -6.771  1.00  0.71           C  
ATOM   1226  CG2 VAL A  78       9.466  14.260  -8.945  1.00  0.71           C  
ATOM   1227  H   VAL A  78       8.266  11.552  -7.438  1.00  0.71           H  
ATOM   1228  HA  VAL A  78      10.927  12.892  -7.176  1.00  0.71           H  
ATOM   1229  HB  VAL A  78       8.145  14.140  -7.270  1.00  0.71           H  
ATOM   1230 1HG1 VAL A  78       9.340  16.272  -7.145  1.00  0.71           H  
ATOM   1231 2HG1 VAL A  78       9.639  15.293  -5.715  1.00  0.71           H  
ATOM   1232 3HG1 VAL A  78      10.882  15.412  -6.958  1.00  0.71           H  
ATOM   1233 1HG2 VAL A  78       9.019  15.176  -9.306  1.00  0.71           H  
ATOM   1234 2HG2 VAL A  78      10.539  14.281  -9.128  1.00  0.71           H  
ATOM   1235 3HG2 VAL A  78       9.028  13.404  -9.459  1.00  0.71           H  
ATOM   1236  N   ARG A  79      10.771  13.027  -4.719  1.00  0.69           N  
ATOM   1237  CA  ARG A  79      10.691  12.952  -3.275  1.00  0.69           C  
ATOM   1238  C   ARG A  79      11.492  14.051  -2.607  1.00  0.69           C  
ATOM   1239  O   ARG A  79      12.665  14.266  -2.928  1.00  0.69           O  
ATOM   1240  CB  ARG A  79      11.198  11.601  -2.800  1.00  0.69           C  
ATOM   1241  CG  ARG A  79      11.099  11.368  -1.335  1.00  0.69           C  
ATOM   1242  CD  ARG A  79      11.589  10.009  -0.953  1.00  0.69           C  
ATOM   1243  NE  ARG A  79      10.784   8.930  -1.539  1.00  0.69           N  
ATOM   1244  CZ  ARG A  79      10.881   7.632  -1.185  1.00  0.69           C  
ATOM   1245  NH1 ARG A  79      11.714   7.276  -0.228  1.00  0.69           N  
ATOM   1246  NH2 ARG A  79      10.143   6.714  -1.795  1.00  0.69           N  
ATOM   1247  H   ARG A  79      11.641  13.278  -5.167  1.00  0.69           H  
ATOM   1248  HA  ARG A  79       9.653  13.058  -2.986  1.00  0.69           H  
ATOM   1249 1HB  ARG A  79      10.627  10.811  -3.292  1.00  0.69           H  
ATOM   1250 2HB  ARG A  79      12.241  11.481  -3.086  1.00  0.69           H  
ATOM   1251 1HG  ARG A  79      11.701  12.107  -0.806  1.00  0.69           H  
ATOM   1252 2HG  ARG A  79      10.070  11.482  -1.048  1.00  0.69           H  
ATOM   1253 1HD  ARG A  79      12.613   9.891  -1.301  1.00  0.69           H  
ATOM   1254 2HD  ARG A  79      11.567   9.902   0.127  1.00  0.69           H  
ATOM   1255  HE  ARG A  79      10.131   9.165  -2.282  1.00  0.69           H  
ATOM   1256 1HH1 ARG A  79      12.274   7.975   0.238  1.00  0.69           H  
ATOM   1257 2HH1 ARG A  79      11.785   6.306   0.042  1.00  0.69           H  
ATOM   1258 1HH2 ARG A  79       9.510   6.981  -2.565  1.00  0.69           H  
ATOM   1259 2HH2 ARG A  79      10.218   5.747  -1.527  1.00  0.69           H  
ATOM   1260  N   VAL A  80      10.852  14.738  -1.670  1.00  0.68           N  
ATOM   1261  CA  VAL A  80      11.489  15.806  -0.919  1.00  0.68           C  
ATOM   1262  C   VAL A  80      11.419  15.597   0.605  1.00  0.68           C  
ATOM   1263  O   VAL A  80      10.341  15.699   1.188  1.00  0.68           O  
ATOM   1264  CB  VAL A  80      10.859  17.152  -1.279  1.00  0.68           C  
ATOM   1265  CG1 VAL A  80      11.509  18.216  -0.483  1.00  0.68           C  
ATOM   1266  CG2 VAL A  80      11.065  17.456  -2.755  1.00  0.68           C  
ATOM   1267  H   VAL A  80       9.877  14.495  -1.482  1.00  0.68           H  
ATOM   1268  HA  VAL A  80      12.516  15.879  -1.256  1.00  0.68           H  
ATOM   1269  HB  VAL A  80       9.802  17.136  -1.048  1.00  0.68           H  
ATOM   1270 1HG1 VAL A  80      11.069  19.160  -0.745  1.00  0.68           H  
ATOM   1271 2HG1 VAL A  80      11.374  18.023   0.583  1.00  0.68           H  
ATOM   1272 3HG1 VAL A  80      12.565  18.226  -0.712  1.00  0.68           H  
ATOM   1273 1HG2 VAL A  80      10.615  18.418  -2.992  1.00  0.68           H  
ATOM   1274 2HG2 VAL A  80      12.133  17.488  -2.969  1.00  0.68           H  
ATOM   1275 3HG2 VAL A  80      10.612  16.694  -3.363  1.00  0.68           H  
ATOM   1276  N   PRO A  81      12.533  15.251   1.266  1.00  0.68           N  
ATOM   1277  CA  PRO A  81      12.671  15.092   2.706  1.00  0.68           C  
ATOM   1278  C   PRO A  81      12.381  16.373   3.481  1.00  0.68           C  
ATOM   1279  O   PRO A  81      12.646  17.475   2.990  1.00  0.68           O  
ATOM   1280  CB  PRO A  81      14.138  14.684   2.876  1.00  0.68           C  
ATOM   1281  CG  PRO A  81      14.537  14.102   1.540  1.00  0.68           C  
ATOM   1282  CD  PRO A  81      13.757  14.894   0.516  1.00  0.68           C  
ATOM   1283  HA  PRO A  81      12.016  14.281   3.042  1.00  0.68           H  
ATOM   1284 1HB  PRO A  81      14.736  15.558   3.166  1.00  0.68           H  
ATOM   1285 2HB  PRO A  81      14.227  13.954   3.705  1.00  0.68           H  
ATOM   1286 1HG  PRO A  81      15.627  14.180   1.404  1.00  0.68           H  
ATOM   1287 2HG  PRO A  81      14.292  13.030   1.518  1.00  0.68           H  
ATOM   1288 1HD  PRO A  81      14.312  15.794   0.209  1.00  0.68           H  
ATOM   1289 2HD  PRO A  81      13.537  14.219  -0.326  1.00  0.68           H  
ATOM   1290  N   PHE A  82      11.896  16.215   4.705  1.00  0.70           N  
ATOM   1291  CA  PHE A  82      11.692  17.316   5.652  1.00  0.70           C  
ATOM   1292  C   PHE A  82      11.771  16.805   7.094  1.00  0.70           C  
ATOM   1293  O   PHE A  82      11.636  15.604   7.338  1.00  0.70           O  
ATOM   1294  CB  PHE A  82      10.391  18.062   5.369  1.00  0.70           C  
ATOM   1295  CG  PHE A  82       9.104  17.306   5.452  1.00  0.70           C  
ATOM   1296  CD1 PHE A  82       8.387  17.264   6.623  1.00  0.70           C  
ATOM   1297  CD2 PHE A  82       8.579  16.668   4.337  1.00  0.70           C  
ATOM   1298  CE1 PHE A  82       7.185  16.601   6.676  1.00  0.70           C  
ATOM   1299  CE2 PHE A  82       7.374  16.017   4.411  1.00  0.70           C  
ATOM   1300  CZ  PHE A  82       6.683  15.989   5.583  1.00  0.70           C  
ATOM   1301  H   PHE A  82      11.664  15.270   4.997  1.00  0.70           H  
ATOM   1302  HA  PHE A  82      12.499  18.040   5.520  1.00  0.70           H  
ATOM   1303 1HB  PHE A  82      10.318  18.899   6.062  1.00  0.70           H  
ATOM   1304 2HB  PHE A  82      10.458  18.496   4.388  1.00  0.70           H  
ATOM   1305  HD1 PHE A  82       8.782  17.770   7.507  1.00  0.70           H  
ATOM   1306  HD2 PHE A  82       9.130  16.697   3.391  1.00  0.70           H  
ATOM   1307  HE1 PHE A  82       6.622  16.578   7.602  1.00  0.70           H  
ATOM   1308  HE2 PHE A  82       6.972  15.532   3.541  1.00  0.70           H  
ATOM   1309  HZ  PHE A  82       5.730  15.485   5.650  1.00  0.70           H  
ATOM   1310  N   THR A  83      11.990  17.697   8.057  1.00  0.73           N  
ATOM   1311  CA  THR A  83      12.106  17.203   9.433  1.00  0.73           C  
ATOM   1312  C   THR A  83      11.211  17.915  10.422  1.00  0.73           C  
ATOM   1313  O   THR A  83      11.188  19.145  10.486  1.00  0.73           O  
ATOM   1314  CB  THR A  83      13.565  17.312   9.929  1.00  0.73           C  
ATOM   1315  OG1 THR A  83      14.429  16.559   9.062  1.00  0.73           O  
ATOM   1316  CG2 THR A  83      13.691  16.756  11.348  1.00  0.73           C  
ATOM   1317  H   THR A  83      12.068  18.700   7.831  1.00  0.73           H  
ATOM   1318  HA  THR A  83      11.821  16.153   9.451  1.00  0.73           H  
ATOM   1319  HB  THR A  83      13.873  18.356   9.922  1.00  0.73           H  
ATOM   1320  HG1 THR A  83      14.112  15.651   8.992  1.00  0.73           H  
ATOM   1321 1HG2 THR A  83      14.719  16.845  11.663  1.00  0.73           H  
ATOM   1322 2HG2 THR A  83      13.060  17.317  12.031  1.00  0.73           H  
ATOM   1323 3HG2 THR A  83      13.393  15.706  11.359  1.00  0.73           H  
ATOM   1324  N   LEU A  84      10.508  17.133  11.232  1.00  0.77           N  
ATOM   1325  CA  LEU A  84       9.685  17.718  12.269  1.00  0.77           C  
ATOM   1326  C   LEU A  84      10.169  17.282  13.647  1.00  0.77           C  
ATOM   1327  O   LEU A  84      10.398  16.096  13.907  1.00  0.77           O  
ATOM   1328  CB  LEU A  84       8.220  17.349  12.049  1.00  0.77           C  
ATOM   1329  CG  LEU A  84       7.613  17.834  10.701  1.00  0.77           C  
ATOM   1330  CD1 LEU A  84       6.209  17.342  10.594  1.00  0.77           C  
ATOM   1331  CD2 LEU A  84       7.659  19.356  10.620  1.00  0.77           C  
ATOM   1332  H   LEU A  84      10.579  16.117  11.136  1.00  0.77           H  
ATOM   1333  HA  LEU A  84       9.767  18.802  12.215  1.00  0.77           H  
ATOM   1334 1HB  LEU A  84       8.139  16.272  12.057  1.00  0.77           H  
ATOM   1335 2HB  LEU A  84       7.621  17.755  12.868  1.00  0.77           H  
ATOM   1336  HG  LEU A  84       8.183  17.409   9.877  1.00  0.77           H  
ATOM   1337 1HD1 LEU A  84       5.778  17.655   9.648  1.00  0.77           H  
ATOM   1338 2HD1 LEU A  84       6.202  16.274  10.655  1.00  0.77           H  
ATOM   1339 3HD1 LEU A  84       5.624  17.749  11.412  1.00  0.77           H  
ATOM   1340 1HD2 LEU A  84       7.239  19.686   9.678  1.00  0.77           H  
ATOM   1341 2HD2 LEU A  84       7.084  19.785  11.444  1.00  0.77           H  
ATOM   1342 3HD2 LEU A  84       8.689  19.700  10.689  1.00  0.77           H  
ATOM   1343  N   ASP A  85      10.363  18.254  14.535  1.00  0.81           N  
ATOM   1344  CA  ASP A  85      10.802  17.948  15.896  1.00  0.81           C  
ATOM   1345  C   ASP A  85       9.745  17.083  16.546  1.00  0.81           C  
ATOM   1346  O   ASP A  85       8.544  17.366  16.412  1.00  0.81           O  
ATOM   1347  CB  ASP A  85      11.043  19.200  16.744  1.00  0.81           C  
ATOM   1348  CG  ASP A  85      11.799  18.897  18.081  1.00  0.81           C  
ATOM   1349  OD1 ASP A  85      11.180  18.479  19.060  1.00  0.81           O  
ATOM   1350  OD2 ASP A  85      12.988  19.119  18.107  1.00  0.81           O  
ATOM   1351  H   ASP A  85      10.188  19.214  14.267  1.00  0.81           H  
ATOM   1352  HA  ASP A  85      11.734  17.378  15.852  1.00  0.81           H  
ATOM   1353 1HB  ASP A  85      11.629  19.918  16.171  1.00  0.81           H  
ATOM   1354 2HB  ASP A  85      10.091  19.671  16.980  1.00  0.81           H  
ATOM   1355  N   VAL A  86      10.169  16.073  17.295  1.00  0.87           N  
ATOM   1356  CA  VAL A  86       9.214  15.202  17.958  1.00  0.87           C  
ATOM   1357  C   VAL A  86       8.288  15.991  18.894  1.00  0.87           C  
ATOM   1358  O   VAL A  86       7.153  15.576  19.133  1.00  0.87           O  
ATOM   1359  CB  VAL A  86       9.934  14.083  18.723  1.00  0.87           C  
ATOM   1360  CG1 VAL A  86      10.592  14.631  19.977  1.00  0.87           C  
ATOM   1361  CG2 VAL A  86       8.956  12.989  19.049  1.00  0.87           C  
ATOM   1362  H   VAL A  86      11.173  15.906  17.410  1.00  0.87           H  
ATOM   1363  HA  VAL A  86       8.604  14.730  17.199  1.00  0.87           H  
ATOM   1364  HB  VAL A  86      10.728  13.685  18.091  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  86      11.120  13.829  20.484  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  86      11.294  15.418  19.714  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  86       9.838  15.035  20.644  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  86       9.480  12.188  19.571  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  86       8.164  13.385  19.684  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  86       8.524  12.602  18.125  1.00  0.87           H  
ATOM   1371  N   THR A  87       8.746  17.146  19.399  1.00  0.93           N  
ATOM   1372  CA  THR A  87       7.956  17.981  20.279  1.00  0.93           C  
ATOM   1373  C   THR A  87       6.699  18.474  19.579  1.00  0.93           C  
ATOM   1374  O   THR A  87       5.630  18.559  20.194  1.00  0.93           O  
ATOM   1375  CB  THR A  87       8.760  19.210  20.735  1.00  0.93           C  
ATOM   1376  OG1 THR A  87       9.929  18.784  21.432  1.00  0.93           O  
ATOM   1377  CG2 THR A  87       7.912  20.083  21.636  1.00  0.93           C  
ATOM   1378  H   THR A  87       9.688  17.473  19.168  1.00  0.93           H  
ATOM   1379  HA  THR A  87       7.664  17.396  21.150  1.00  0.93           H  
ATOM   1380  HB  THR A  87       9.064  19.789  19.860  1.00  0.93           H  
ATOM   1381  HG1 THR A  87      10.597  18.529  20.742  1.00  0.93           H  
ATOM   1382 1HG2 THR A  87       8.490  20.952  21.947  1.00  0.93           H  
ATOM   1383 2HG2 THR A  87       7.026  20.414  21.089  1.00  0.93           H  
ATOM   1384 3HG2 THR A  87       7.608  19.515  22.513  1.00  0.93           H  
ATOM   1385  N   GLU A  88       6.828  18.870  18.308  1.00  0.99           N  
ATOM   1386  CA  GLU A  88       5.693  19.443  17.597  1.00  0.99           C  
ATOM   1387  C   GLU A  88       4.697  18.336  17.303  1.00  0.99           C  
ATOM   1388  O   GLU A  88       3.479  18.517  17.406  1.00  0.99           O  
ATOM   1389  CB  GLU A  88       6.157  20.091  16.283  1.00  0.99           C  
ATOM   1390  CG  GLU A  88       7.085  21.311  16.451  1.00  0.99           C  
ATOM   1391  CD  GLU A  88       6.471  22.492  17.154  1.00  0.99           C  
ATOM   1392  OE1 GLU A  88       5.443  22.975  16.721  1.00  0.99           O  
ATOM   1393  OE2 GLU A  88       7.042  22.923  18.129  1.00  0.99           O  
ATOM   1394  H   GLU A  88       7.706  18.715  17.817  1.00  0.99           H  
ATOM   1395  HA  GLU A  88       5.216  20.193  18.228  1.00  0.99           H  
ATOM   1396 1HB  GLU A  88       6.691  19.348  15.683  1.00  0.99           H  
ATOM   1397 2HB  GLU A  88       5.286  20.410  15.706  1.00  0.99           H  
ATOM   1398 1HG  GLU A  88       7.962  20.992  17.014  1.00  0.99           H  
ATOM   1399 2HG  GLU A  88       7.422  21.623  15.461  1.00  0.99           H  
ATOM   1400  N   LEU A  89       5.237  17.165  16.990  1.00  1.06           N  
ATOM   1401  CA  LEU A  89       4.425  16.010  16.654  1.00  1.06           C  
ATOM   1402  C   LEU A  89       3.643  15.537  17.878  1.00  1.06           C  
ATOM   1403  O   LEU A  89       2.455  15.201  17.789  1.00  1.06           O  
ATOM   1404  CB  LEU A  89       5.371  14.945  16.130  1.00  1.06           C  
ATOM   1405  CG  LEU A  89       6.039  15.358  14.826  1.00  1.06           C  
ATOM   1406  CD1 LEU A  89       7.117  14.387  14.451  1.00  1.06           C  
ATOM   1407  CD2 LEU A  89       4.997  15.447  13.787  1.00  1.06           C  
ATOM   1408  H   LEU A  89       6.258  17.096  16.938  1.00  1.06           H  
ATOM   1409  HA  LEU A  89       3.719  16.292  15.875  1.00  1.06           H  
ATOM   1410 1HB  LEU A  89       6.141  14.755  16.870  1.00  1.06           H  
ATOM   1411 2HB  LEU A  89       4.814  14.026  15.956  1.00  1.06           H  
ATOM   1412  HG  LEU A  89       6.512  16.339  14.944  1.00  1.06           H  
ATOM   1413 1HD1 LEU A  89       7.578  14.692  13.527  1.00  1.06           H  
ATOM   1414 2HD1 LEU A  89       7.865  14.360  15.213  1.00  1.06           H  
ATOM   1415 3HD1 LEU A  89       6.710  13.428  14.340  1.00  1.06           H  
ATOM   1416 1HD2 LEU A  89       5.466  15.746  12.868  1.00  1.06           H  
ATOM   1417 2HD2 LEU A  89       4.522  14.488  13.668  1.00  1.06           H  
ATOM   1418 3HD2 LEU A  89       4.247  16.183  14.075  1.00  1.06           H  
ATOM   1419  N   ASP A  90       4.308  15.581  19.039  1.00  1.14           N  
ATOM   1420  CA  ASP A  90       3.710  15.199  20.306  1.00  1.14           C  
ATOM   1421  C   ASP A  90       2.667  16.231  20.704  1.00  1.14           C  
ATOM   1422  O   ASP A  90       1.593  15.881  21.196  1.00  1.14           O  
ATOM   1423  CB  ASP A  90       4.781  15.067  21.390  1.00  1.14           C  
ATOM   1424  CG  ASP A  90       4.279  14.416  22.674  1.00  1.14           C  
ATOM   1425  OD1 ASP A  90       3.879  13.275  22.619  1.00  1.14           O  
ATOM   1426  OD2 ASP A  90       4.305  15.057  23.707  1.00  1.14           O  
ATOM   1427  H   ASP A  90       5.291  15.846  19.035  1.00  1.14           H  
ATOM   1428  HA  ASP A  90       3.220  14.235  20.182  1.00  1.14           H  
ATOM   1429 1HB  ASP A  90       5.616  14.481  21.000  1.00  1.14           H  
ATOM   1430 2HB  ASP A  90       5.171  16.060  21.627  1.00  1.14           H  
ATOM   1431  N   SER A  91       2.958  17.510  20.464  1.00  1.21           N  
ATOM   1432  CA  SER A  91       2.019  18.548  20.823  1.00  1.21           C  
ATOM   1433  C   SER A  91       0.703  18.320  20.088  1.00  1.21           C  
ATOM   1434  O   SER A  91      -0.367  18.442  20.692  1.00  1.21           O  
ATOM   1435  CB  SER A  91       2.608  19.909  20.503  1.00  1.21           C  
ATOM   1436  OG  SER A  91       3.738  20.159  21.302  1.00  1.21           O  
ATOM   1437  H   SER A  91       3.862  17.775  20.076  1.00  1.21           H  
ATOM   1438  HA  SER A  91       1.834  18.494  21.896  1.00  1.21           H  
ATOM   1439 1HB  SER A  91       2.885  19.950  19.453  1.00  1.21           H  
ATOM   1440 2HB  SER A  91       1.863  20.675  20.676  1.00  1.21           H  
ATOM   1441  HG  SER A  91       4.387  19.461  21.057  1.00  1.21           H  
ATOM   1442  N   VAL A  92       0.771  17.917  18.811  1.00  1.27           N  
ATOM   1443  CA  VAL A  92      -0.446  17.617  18.055  1.00  1.27           C  
ATOM   1444  C   VAL A  92      -1.134  16.390  18.619  1.00  1.27           C  
ATOM   1445  O   VAL A  92      -2.350  16.380  18.805  1.00  1.27           O  
ATOM   1446  CB  VAL A  92      -0.172  17.383  16.581  1.00  1.27           C  
ATOM   1447  CG1 VAL A  92      -1.447  16.942  15.901  1.00  1.27           C  
ATOM   1448  CG2 VAL A  92       0.316  18.604  16.000  1.00  1.27           C  
ATOM   1449  H   VAL A  92       1.686  17.858  18.356  1.00  1.27           H  
ATOM   1450  HA  VAL A  92      -1.128  18.460  18.134  1.00  1.27           H  
ATOM   1451  HB  VAL A  92       0.577  16.599  16.463  1.00  1.27           H  
ATOM   1452 1HG1 VAL A  92      -1.259  16.802  14.860  1.00  1.27           H  
ATOM   1453 2HG1 VAL A  92      -1.803  16.012  16.346  1.00  1.27           H  
ATOM   1454 3HG1 VAL A  92      -2.205  17.720  16.025  1.00  1.27           H  
ATOM   1455 1HG2 VAL A  92       0.518  18.430  14.950  1.00  1.27           H  
ATOM   1456 2HG2 VAL A  92      -0.436  19.386  16.117  1.00  1.27           H  
ATOM   1457 3HG2 VAL A  92       1.224  18.889  16.508  1.00  1.27           H  
ATOM   1458  N   ALA A  93      -0.361  15.356  18.950  1.00  1.33           N  
ATOM   1459  CA  ALA A  93      -0.932  14.144  19.527  1.00  1.33           C  
ATOM   1460  C   ALA A  93      -1.713  14.467  20.806  1.00  1.33           C  
ATOM   1461  O   ALA A  93      -2.727  13.834  21.107  1.00  1.33           O  
ATOM   1462  CB  ALA A  93       0.168  13.145  19.838  1.00  1.33           C  
ATOM   1463  H   ALA A  93       0.644  15.394  18.766  1.00  1.33           H  
ATOM   1464  HA  ALA A  93      -1.624  13.720  18.803  1.00  1.33           H  
ATOM   1465 1HB  ALA A  93      -0.268  12.237  20.246  1.00  1.33           H  
ATOM   1466 2HB  ALA A  93       0.721  12.913  18.932  1.00  1.33           H  
ATOM   1467 3HB  ALA A  93       0.848  13.574  20.568  1.00  1.33           H  
ATOM   1468  N   ARG A  94      -1.244  15.482  21.537  1.00  1.36           N  
ATOM   1469  CA  ARG A  94      -1.850  15.947  22.776  1.00  1.36           C  
ATOM   1470  C   ARG A  94      -2.970  16.988  22.580  1.00  1.36           C  
ATOM   1471  O   ARG A  94      -3.531  17.474  23.565  1.00  1.36           O  
ATOM   1472  CB  ARG A  94      -0.781  16.538  23.679  1.00  1.36           C  
ATOM   1473  CG  ARG A  94       0.218  15.527  24.244  1.00  1.36           C  
ATOM   1474  CD  ARG A  94       1.269  16.198  25.045  1.00  1.36           C  
ATOM   1475  NE  ARG A  94       2.243  15.253  25.576  1.00  1.36           N  
ATOM   1476  CZ  ARG A  94       2.139  14.614  26.759  1.00  1.36           C  
ATOM   1477  NH1 ARG A  94       1.098  14.832  27.540  1.00  1.36           N  
ATOM   1478  NH2 ARG A  94       3.082  13.771  27.141  1.00  1.36           N  
ATOM   1479  H   ARG A  94      -0.377  15.926  21.235  1.00  1.36           H  
ATOM   1480  HA  ARG A  94      -2.278  15.082  23.281  1.00  1.36           H  
ATOM   1481 1HB  ARG A  94      -0.211  17.276  23.116  1.00  1.36           H  
ATOM   1482 2HB  ARG A  94      -1.250  17.051  24.515  1.00  1.36           H  
ATOM   1483 1HG  ARG A  94      -0.300  14.813  24.880  1.00  1.36           H  
ATOM   1484 2HG  ARG A  94       0.708  14.995  23.425  1.00  1.36           H  
ATOM   1485 1HD  ARG A  94       1.803  16.900  24.401  1.00  1.36           H  
ATOM   1486 2HD  ARG A  94       0.819  16.733  25.877  1.00  1.36           H  
ATOM   1487  HE  ARG A  94       3.069  15.053  24.986  1.00  1.36           H  
ATOM   1488 1HH1 ARG A  94       0.377  15.477  27.250  1.00  1.36           H  
ATOM   1489 2HH1 ARG A  94       1.022  14.353  28.426  1.00  1.36           H  
ATOM   1490 1HH2 ARG A  94       3.887  13.600  26.543  1.00  1.36           H  
ATOM   1491 2HH2 ARG A  94       3.004  13.296  28.024  1.00  1.36           H  
ATOM   1492  N   GLY A  95      -3.303  17.333  21.327  1.00  1.37           N  
ATOM   1493  CA  GLY A  95      -4.378  18.286  21.045  1.00  1.37           C  
ATOM   1494  C   GLY A  95      -4.007  19.628  20.381  1.00  1.37           C  
ATOM   1495  O   GLY A  95      -4.899  20.444  20.138  1.00  1.37           O  
ATOM   1496  H   GLY A  95      -2.824  16.909  20.536  1.00  1.37           H  
ATOM   1497 1HA  GLY A  95      -5.104  17.783  20.406  1.00  1.37           H  
ATOM   1498 2HA  GLY A  95      -4.903  18.496  21.974  1.00  1.37           H  
ATOM   1499  N   ALA A  96      -2.730  19.895  20.097  1.00  1.33           N  
ATOM   1500  CA  ALA A  96      -2.395  21.166  19.444  1.00  1.33           C  
ATOM   1501  C   ALA A  96      -3.028  21.249  18.070  1.00  1.33           C  
ATOM   1502  O   ALA A  96      -3.110  20.257  17.344  1.00  1.33           O  
ATOM   1503  CB  ALA A  96      -0.898  21.372  19.303  1.00  1.33           C  
ATOM   1504  H   ALA A  96      -1.993  19.228  20.319  1.00  1.33           H  
ATOM   1505  HA  ALA A  96      -2.801  21.971  20.057  1.00  1.33           H  
ATOM   1506 1HB  ALA A  96      -0.707  22.337  18.839  1.00  1.33           H  
ATOM   1507 2HB  ALA A  96      -0.443  21.344  20.290  1.00  1.33           H  
ATOM   1508 3HB  ALA A  96      -0.473  20.596  18.687  1.00  1.33           H  
ATOM   1509  N   THR A  97      -3.424  22.460  17.696  1.00  1.26           N  
ATOM   1510  CA  THR A  97      -4.029  22.713  16.398  1.00  1.26           C  
ATOM   1511  C   THR A  97      -3.121  23.481  15.450  1.00  1.26           C  
ATOM   1512  O   THR A  97      -3.409  23.590  14.257  1.00  1.26           O  
ATOM   1513  CB  THR A  97      -5.354  23.466  16.586  1.00  1.26           C  
ATOM   1514  OG1 THR A  97      -5.120  24.720  17.265  1.00  1.26           O  
ATOM   1515  CG2 THR A  97      -6.303  22.618  17.421  1.00  1.26           C  
ATOM   1516  H   THR A  97      -3.343  23.222  18.353  1.00  1.26           H  
ATOM   1517  HA  THR A  97      -4.253  21.752  15.934  1.00  1.26           H  
ATOM   1518  HB  THR A  97      -5.800  23.666  15.613  1.00  1.26           H  
ATOM   1519  HG1 THR A  97      -4.585  25.329  16.715  1.00  1.26           H  
ATOM   1520 1HG2 THR A  97      -7.244  23.148  17.555  1.00  1.26           H  
ATOM   1521 2HG2 THR A  97      -6.487  21.671  16.914  1.00  1.26           H  
ATOM   1522 3HG2 THR A  97      -5.858  22.422  18.398  1.00  1.26           H  
ATOM   1523  N   ASN A  98      -2.022  24.012  15.978  1.00  1.15           N  
ATOM   1524  CA  ASN A  98      -1.123  24.842  15.182  1.00  1.15           C  
ATOM   1525  C   ASN A  98       0.364  24.485  15.337  1.00  1.15           C  
ATOM   1526  O   ASN A  98       1.127  25.289  15.871  1.00  1.15           O  
ATOM   1527  CB  ASN A  98      -1.357  26.293  15.540  1.00  1.15           C  
ATOM   1528  CG  ASN A  98      -2.774  26.717  15.238  1.00  1.15           C  
ATOM   1529  OD1 ASN A  98      -3.634  26.706  16.131  1.00  1.15           O  
ATOM   1530  ND2 ASN A  98      -3.031  27.089  14.011  1.00  1.15           N  
ATOM   1531  H   ASN A  98      -1.826  23.855  16.953  1.00  1.15           H  
ATOM   1532  HA  ASN A  98      -1.382  24.729  14.130  1.00  1.15           H  
ATOM   1533 1HB  ASN A  98      -1.156  26.448  16.600  1.00  1.15           H  
ATOM   1534 2HB  ASN A  98      -0.669  26.925  14.976  1.00  1.15           H  
ATOM   1535 1HD2 ASN A  98      -3.954  27.378  13.757  1.00  1.15           H  
ATOM   1536 2HD2 ASN A  98      -2.304  27.079  13.324  1.00  1.15           H  
ATOM   1537  N   PRO A  99       0.795  23.280  14.915  1.00  1.04           N  
ATOM   1538  CA  PRO A  99       2.173  22.801  14.933  1.00  1.04           C  
ATOM   1539  C   PRO A  99       3.042  23.533  13.927  1.00  1.04           C  
ATOM   1540  O   PRO A  99       2.561  23.968  12.870  1.00  1.04           O  
ATOM   1541  CB  PRO A  99       2.019  21.337  14.546  1.00  1.04           C  
ATOM   1542  CG  PRO A  99       0.711  21.294  13.744  1.00  1.04           C  
ATOM   1543  CD  PRO A  99      -0.172  22.281  14.401  1.00  1.04           C  
ATOM   1544  HA  PRO A  99       2.587  22.901  15.951  1.00  1.04           H  
ATOM   1545 1HB  PRO A  99       2.892  21.023  13.953  1.00  1.04           H  
ATOM   1546 2HB  PRO A  99       2.024  20.730  15.447  1.00  1.04           H  
ATOM   1547 1HG  PRO A  99       0.875  21.583  12.721  1.00  1.04           H  
ATOM   1548 2HG  PRO A  99       0.284  20.295  13.708  1.00  1.04           H  
ATOM   1549 1HD  PRO A  99      -0.848  22.691  13.646  1.00  1.04           H  
ATOM   1550 2HD  PRO A  99      -0.707  21.791  15.229  1.00  1.04           H  
ATOM   1551  N   ASP A 100       4.346  23.601  14.178  1.00  0.93           N  
ATOM   1552  CA  ASP A 100       5.195  24.247  13.189  1.00  0.93           C  
ATOM   1553  C   ASP A 100       5.551  23.307  12.060  1.00  0.93           C  
ATOM   1554  O   ASP A 100       6.582  22.635  12.054  1.00  0.93           O  
ATOM   1555  CB  ASP A 100       6.473  24.805  13.797  1.00  0.93           C  
ATOM   1556  CG  ASP A 100       7.345  25.607  12.761  1.00  0.93           C  
ATOM   1557  OD1 ASP A 100       7.126  25.510  11.539  1.00  0.93           O  
ATOM   1558  OD2 ASP A 100       8.221  26.314  13.214  1.00  0.93           O  
ATOM   1559  H   ASP A 100       4.740  23.243  15.055  1.00  0.93           H  
ATOM   1560  HA  ASP A 100       4.643  25.085  12.765  1.00  0.93           H  
ATOM   1561 1HB  ASP A 100       6.223  25.458  14.635  1.00  0.93           H  
ATOM   1562 2HB  ASP A 100       7.069  23.983  14.199  1.00  0.93           H  
ATOM   1563  N   LEU A 101       4.691  23.328  11.069  1.00  0.84           N  
ATOM   1564  CA  LEU A 101       4.811  22.500   9.893  1.00  0.84           C  
ATOM   1565  C   LEU A 101       5.352  23.289   8.709  1.00  0.84           C  
ATOM   1566  O   LEU A 101       5.153  22.895   7.557  1.00  0.84           O  
ATOM   1567  CB  LEU A 101       3.458  21.904   9.531  1.00  0.84           C  
ATOM   1568  CG  LEU A 101       2.825  21.013  10.576  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101       1.486  20.496  10.044  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101       3.750  19.885  10.930  1.00  0.84           C  
ATOM   1571  H   LEU A 101       3.865  23.910  11.211  1.00  0.84           H  
ATOM   1572  HA  LEU A 101       5.503  21.689  10.113  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101       2.764  22.727   9.354  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101       3.545  21.345   8.616  1.00  0.84           H  
ATOM   1575  HG  LEU A 101       2.645  21.598  11.459  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101       1.007  19.865  10.793  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101       0.834  21.340   9.811  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101       1.659  19.919   9.143  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101       3.287  19.259  11.693  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101       3.945  19.295  10.053  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101       4.685  20.291  11.311  1.00  0.84           H  
ATOM   1582  N   ASP A 102       6.050  24.401   8.956  1.00  0.77           N  
ATOM   1583  CA  ASP A 102       6.526  25.193   7.822  1.00  0.77           C  
ATOM   1584  C   ASP A 102       7.482  24.392   6.929  1.00  0.77           C  
ATOM   1585  O   ASP A 102       7.524  24.597   5.716  1.00  0.77           O  
ATOM   1586  CB  ASP A 102       7.201  26.479   8.303  1.00  0.77           C  
ATOM   1587  CG  ASP A 102       7.352  27.530   7.196  1.00  0.77           C  
ATOM   1588  OD1 ASP A 102       6.346  28.005   6.718  1.00  0.77           O  
ATOM   1589  OD2 ASP A 102       8.465  27.854   6.845  1.00  0.77           O  
ATOM   1590  H   ASP A 102       6.254  24.708   9.924  1.00  0.77           H  
ATOM   1591  HA  ASP A 102       5.662  25.477   7.221  1.00  0.77           H  
ATOM   1592 1HB  ASP A 102       6.623  26.905   9.126  1.00  0.77           H  
ATOM   1593 2HB  ASP A 102       8.186  26.239   8.702  1.00  0.77           H  
ATOM   1594  N   ASP A 103       8.241  23.451   7.512  1.00  0.72           N  
ATOM   1595  CA  ASP A 103       9.172  22.646   6.722  1.00  0.72           C  
ATOM   1596  C   ASP A 103       8.409  21.658   5.810  1.00  0.72           C  
ATOM   1597  O   ASP A 103       8.963  21.147   4.830  1.00  0.72           O  
ATOM   1598  CB  ASP A 103      10.159  21.919   7.664  1.00  0.72           C  
ATOM   1599  CG  ASP A 103      11.567  21.537   7.008  1.00  0.72           C  
ATOM   1600  OD1 ASP A 103      12.221  22.430   6.474  1.00  0.72           O  
ATOM   1601  OD2 ASP A 103      12.016  20.407   7.161  1.00  0.72           O  
ATOM   1602  H   ASP A 103       8.169  23.312   8.510  1.00  0.72           H  
ATOM   1603  HA  ASP A 103       9.744  23.312   6.083  1.00  0.72           H  
ATOM   1604 1HB  ASP A 103      10.344  22.541   8.540  1.00  0.72           H  
ATOM   1605 2HB  ASP A 103       9.690  20.998   8.023  1.00  0.72           H  
ATOM   1606  N   VAL A 104       7.118  21.427   6.099  1.00  0.69           N  
ATOM   1607  CA  VAL A 104       6.307  20.527   5.296  1.00  0.69           C  
ATOM   1608  C   VAL A 104       5.902  21.332   4.097  1.00  0.69           C  
ATOM   1609  O   VAL A 104       5.955  20.870   2.956  1.00  0.69           O  
ATOM   1610  CB  VAL A 104       5.001  20.132   5.996  1.00  0.69           C  
ATOM   1611  CG1 VAL A 104       4.161  19.244   5.077  1.00  0.69           C  
ATOM   1612  CG2 VAL A 104       5.272  19.520   7.310  1.00  0.69           C  
ATOM   1613  H   VAL A 104       6.664  21.902   6.872  1.00  0.69           H  
ATOM   1614  HA  VAL A 104       6.887  19.653   4.995  1.00  0.69           H  
ATOM   1615  HB  VAL A 104       4.409  21.028   6.155  1.00  0.69           H  
ATOM   1616 1HG1 VAL A 104       3.210  19.009   5.567  1.00  0.69           H  
ATOM   1617 2HG1 VAL A 104       3.966  19.774   4.146  1.00  0.69           H  
ATOM   1618 3HG1 VAL A 104       4.700  18.321   4.867  1.00  0.69           H  
ATOM   1619 1HG2 VAL A 104       4.333  19.282   7.787  1.00  0.69           H  
ATOM   1620 2HG2 VAL A 104       5.820  18.665   7.190  1.00  0.69           H  
ATOM   1621 3HG2 VAL A 104       5.827  20.224   7.919  1.00  0.69           H  
ATOM   1622  N   ALA A 105       5.469  22.567   4.385  1.00  0.67           N  
ATOM   1623  CA  ALA A 105       5.029  23.471   3.345  1.00  0.67           C  
ATOM   1624  C   ALA A 105       6.154  23.716   2.359  1.00  0.67           C  
ATOM   1625  O   ALA A 105       5.946  23.632   1.151  1.00  0.67           O  
ATOM   1626  CB  ALA A 105       4.579  24.792   3.954  1.00  0.67           C  
ATOM   1627  H   ALA A 105       5.448  22.862   5.363  1.00  0.67           H  
ATOM   1628  HA  ALA A 105       4.197  23.007   2.817  1.00  0.67           H  
ATOM   1629 1HB  ALA A 105       4.236  25.460   3.166  1.00  0.67           H  
ATOM   1630 2HB  ALA A 105       3.763  24.608   4.657  1.00  0.67           H  
ATOM   1631 3HB  ALA A 105       5.409  25.258   4.483  1.00  0.67           H  
ATOM   1632  N   ARG A 106       7.375  23.922   2.862  1.00  0.66           N  
ATOM   1633  CA  ARG A 106       8.485  24.134   1.946  1.00  0.66           C  
ATOM   1634  C   ARG A 106       8.728  22.896   1.094  1.00  0.66           C  
ATOM   1635  O   ARG A 106       8.965  22.994  -0.115  1.00  0.66           O  
ATOM   1636  CB  ARG A 106       9.759  24.502   2.695  1.00  0.66           C  
ATOM   1637  CG  ARG A 106       9.769  25.913   3.286  1.00  0.66           C  
ATOM   1638  CD  ARG A 106      11.137  26.307   3.726  1.00  0.66           C  
ATOM   1639  NE  ARG A 106      11.596  25.533   4.866  1.00  0.66           N  
ATOM   1640  CZ  ARG A 106      11.407  25.888   6.148  1.00  0.66           C  
ATOM   1641  NH1 ARG A 106      10.796  27.007   6.442  1.00  0.66           N  
ATOM   1642  NH2 ARG A 106      11.842  25.102   7.102  1.00  0.66           N  
ATOM   1643  H   ARG A 106       7.512  23.988   3.873  1.00  0.66           H  
ATOM   1644  HA  ARG A 106       8.229  24.963   1.283  1.00  0.66           H  
ATOM   1645 1HB  ARG A 106       9.905  23.799   3.517  1.00  0.66           H  
ATOM   1646 2HB  ARG A 106      10.613  24.411   2.029  1.00  0.66           H  
ATOM   1647 1HG  ARG A 106       9.419  26.626   2.538  1.00  0.66           H  
ATOM   1648 2HG  ARG A 106       9.106  25.946   4.157  1.00  0.66           H  
ATOM   1649 1HD  ARG A 106      11.840  26.158   2.909  1.00  0.66           H  
ATOM   1650 2HD  ARG A 106      11.129  27.358   4.013  1.00  0.66           H  
ATOM   1651  HE  ARG A 106      12.067  24.646   4.695  1.00  0.66           H  
ATOM   1652 1HH1 ARG A 106      10.435  27.606   5.708  1.00  0.66           H  
ATOM   1653 2HH1 ARG A 106      10.634  27.269   7.402  1.00  0.66           H  
ATOM   1654 1HH2 ARG A 106      12.297  24.214   6.845  1.00  0.66           H  
ATOM   1655 2HH2 ARG A 106      11.710  25.346   8.065  1.00  0.66           H  
ATOM   1656  N   ALA A 107       8.647  21.710   1.702  1.00  0.66           N  
ATOM   1657  CA  ALA A 107       8.854  20.512   0.916  1.00  0.66           C  
ATOM   1658  C   ALA A 107       7.801  20.397  -0.177  1.00  0.66           C  
ATOM   1659  O   ALA A 107       8.117  20.062  -1.322  1.00  0.66           O  
ATOM   1660  CB  ALA A 107       8.813  19.299   1.810  1.00  0.66           C  
ATOM   1661  H   ALA A 107       8.475  21.631   2.707  1.00  0.66           H  
ATOM   1662  HA  ALA A 107       9.829  20.585   0.448  1.00  0.66           H  
ATOM   1663 1HB  ALA A 107       9.000  18.408   1.230  1.00  0.66           H  
ATOM   1664 2HB  ALA A 107       9.577  19.404   2.563  1.00  0.66           H  
ATOM   1665 3HB  ALA A 107       7.840  19.222   2.290  1.00  0.66           H  
ATOM   1666  N   ALA A 108       6.548  20.708   0.169  1.00  0.66           N  
ATOM   1667  CA  ALA A 108       5.454  20.646  -0.787  1.00  0.66           C  
ATOM   1668  C   ALA A 108       5.663  21.635  -1.926  1.00  0.66           C  
ATOM   1669  O   ALA A 108       5.407  21.301  -3.085  1.00  0.66           O  
ATOM   1670  CB  ALA A 108       4.145  20.915  -0.093  1.00  0.66           C  
ATOM   1671  H   ALA A 108       6.350  20.977   1.134  1.00  0.66           H  
ATOM   1672  HA  ALA A 108       5.430  19.642  -1.208  1.00  0.66           H  
ATOM   1673 1HB  ALA A 108       3.321  20.845  -0.804  1.00  0.66           H  
ATOM   1674 2HB  ALA A 108       3.997  20.188   0.706  1.00  0.66           H  
ATOM   1675 3HB  ALA A 108       4.172  21.908   0.332  1.00  0.66           H  
ATOM   1676  N   GLU A 109       6.165  22.838  -1.619  1.00  0.66           N  
ATOM   1677  CA  GLU A 109       6.407  23.815  -2.674  1.00  0.66           C  
ATOM   1678  C   GLU A 109       7.453  23.277  -3.643  1.00  0.66           C  
ATOM   1679  O   GLU A 109       7.332  23.449  -4.856  1.00  0.66           O  
ATOM   1680  CB  GLU A 109       6.863  25.167  -2.102  1.00  0.66           C  
ATOM   1681  CG  GLU A 109       5.777  25.969  -1.347  1.00  0.66           C  
ATOM   1682  CD  GLU A 109       6.316  27.258  -0.736  1.00  0.66           C  
ATOM   1683  OE1 GLU A 109       7.502  27.484  -0.822  1.00  0.66           O  
ATOM   1684  OE2 GLU A 109       5.546  28.010  -0.181  1.00  0.66           O  
ATOM   1685  H   GLU A 109       6.347  23.078  -0.644  1.00  0.66           H  
ATOM   1686  HA  GLU A 109       5.476  23.969  -3.221  1.00  0.66           H  
ATOM   1687 1HB  GLU A 109       7.686  24.997  -1.406  1.00  0.66           H  
ATOM   1688 2HB  GLU A 109       7.242  25.791  -2.910  1.00  0.66           H  
ATOM   1689 1HG  GLU A 109       4.968  26.213  -2.038  1.00  0.66           H  
ATOM   1690 2HG  GLU A 109       5.363  25.350  -0.563  1.00  0.66           H  
ATOM   1691  N   ARG A 110       8.474  22.596  -3.118  1.00  0.67           N  
ATOM   1692  CA  ARG A 110       9.503  22.030  -3.981  1.00  0.67           C  
ATOM   1693  C   ARG A 110       8.918  20.933  -4.878  1.00  0.67           C  
ATOM   1694  O   ARG A 110       9.269  20.835  -6.060  1.00  0.67           O  
ATOM   1695  CB  ARG A 110      10.660  21.509  -3.153  1.00  0.67           C  
ATOM   1696  CG  ARG A 110      11.500  22.590  -2.494  1.00  0.67           C  
ATOM   1697  CD  ARG A 110      12.503  22.026  -1.551  1.00  0.67           C  
ATOM   1698  NE  ARG A 110      13.497  21.199  -2.225  1.00  0.67           N  
ATOM   1699  CZ  ARG A 110      14.388  20.411  -1.592  1.00  0.67           C  
ATOM   1700  NH1 ARG A 110      14.402  20.360  -0.277  1.00  0.67           N  
ATOM   1701  NH2 ARG A 110      15.247  19.689  -2.290  1.00  0.67           N  
ATOM   1702  H   ARG A 110       8.545  22.501  -2.101  1.00  0.67           H  
ATOM   1703  HA  ARG A 110       9.885  22.826  -4.620  1.00  0.67           H  
ATOM   1704 1HB  ARG A 110      10.274  20.874  -2.363  1.00  0.67           H  
ATOM   1705 2HB  ARG A 110      11.314  20.899  -3.773  1.00  0.67           H  
ATOM   1706 1HG  ARG A 110      12.025  23.161  -3.258  1.00  0.67           H  
ATOM   1707 2HG  ARG A 110      10.841  23.255  -1.932  1.00  0.67           H  
ATOM   1708 1HD  ARG A 110      13.021  22.841  -1.048  1.00  0.67           H  
ATOM   1709 2HD  ARG A 110      11.992  21.415  -0.810  1.00  0.67           H  
ATOM   1710  HE  ARG A 110      13.515  21.213  -3.236  1.00  0.67           H  
ATOM   1711 1HH1 ARG A 110      13.742  20.909   0.259  1.00  0.67           H  
ATOM   1712 2HH1 ARG A 110      15.066  19.768   0.201  1.00  0.67           H  
ATOM   1713 1HH2 ARG A 110      15.236  19.728  -3.300  1.00  0.67           H  
ATOM   1714 2HH2 ARG A 110      15.914  19.100  -1.815  1.00  0.67           H  
ATOM   1715  N   MET A 111       7.982  20.138  -4.338  1.00  0.69           N  
ATOM   1716  CA  MET A 111       7.337  19.092  -5.132  1.00  0.69           C  
ATOM   1717  C   MET A 111       6.585  19.743  -6.296  1.00  0.69           C  
ATOM   1718  O   MET A 111       6.637  19.267  -7.436  1.00  0.69           O  
ATOM   1719  CB  MET A 111       6.330  18.332  -4.279  1.00  0.69           C  
ATOM   1720  CG  MET A 111       6.886  17.513  -3.170  1.00  0.69           C  
ATOM   1721  SD  MET A 111       7.863  16.179  -3.696  1.00  0.69           S  
ATOM   1722  CE  MET A 111       6.591  15.234  -4.348  1.00  0.69           C  
ATOM   1723  H   MET A 111       7.751  20.246  -3.347  1.00  0.69           H  
ATOM   1724  HA  MET A 111       8.093  18.419  -5.531  1.00  0.69           H  
ATOM   1725 1HB  MET A 111       5.618  19.018  -3.853  1.00  0.69           H  
ATOM   1726 2HB  MET A 111       5.763  17.655  -4.924  1.00  0.69           H  
ATOM   1727 1HG  MET A 111       7.489  18.130  -2.534  1.00  0.69           H  
ATOM   1728 2HG  MET A 111       6.060  17.134  -2.592  1.00  0.69           H  
ATOM   1729 1HE  MET A 111       7.004  14.338  -4.766  1.00  0.69           H  
ATOM   1730 2HE  MET A 111       5.873  14.987  -3.577  1.00  0.69           H  
ATOM   1731 3HE  MET A 111       6.097  15.802  -5.123  1.00  0.69           H  
ATOM   1732  N   VAL A 112       5.941  20.883  -6.014  1.00  0.69           N  
ATOM   1733  CA  VAL A 112       5.213  21.616  -7.037  1.00  0.69           C  
ATOM   1734  C   VAL A 112       6.126  22.134  -8.120  1.00  0.69           C  
ATOM   1735  O   VAL A 112       5.820  22.004  -9.307  1.00  0.69           O  
ATOM   1736  CB  VAL A 112       4.456  22.810  -6.455  1.00  0.69           C  
ATOM   1737  CG1 VAL A 112       3.926  23.636  -7.571  1.00  0.69           C  
ATOM   1738  CG2 VAL A 112       3.322  22.323  -5.609  1.00  0.69           C  
ATOM   1739  H   VAL A 112       5.932  21.221  -5.049  1.00  0.69           H  
ATOM   1740  HA  VAL A 112       4.488  20.936  -7.487  1.00  0.69           H  
ATOM   1741  HB  VAL A 112       5.124  23.423  -5.867  1.00  0.69           H  
ATOM   1742 1HG1 VAL A 112       3.385  24.483  -7.178  1.00  0.69           H  
ATOM   1743 2HG1 VAL A 112       4.746  23.994  -8.197  1.00  0.69           H  
ATOM   1744 3HG1 VAL A 112       3.283  23.028  -8.149  1.00  0.69           H  
ATOM   1745 1HG2 VAL A 112       2.777  23.160  -5.203  1.00  0.69           H  
ATOM   1746 2HG2 VAL A 112       2.650  21.718  -6.210  1.00  0.69           H  
ATOM   1747 3HG2 VAL A 112       3.722  21.736  -4.804  1.00  0.69           H  
ATOM   1748  N   GLU A 113       7.265  22.701  -7.727  1.00  0.70           N  
ATOM   1749  CA  GLU A 113       8.178  23.225  -8.723  1.00  0.70           C  
ATOM   1750  C   GLU A 113       8.685  22.090  -9.609  1.00  0.70           C  
ATOM   1751  O   GLU A 113       8.839  22.259 -10.824  1.00  0.70           O  
ATOM   1752  CB  GLU A 113       9.361  23.927  -8.047  1.00  0.70           C  
ATOM   1753  CG  GLU A 113       9.022  25.236  -7.319  1.00  0.70           C  
ATOM   1754  CD  GLU A 113       8.551  26.353  -8.219  1.00  0.70           C  
ATOM   1755  OE1 GLU A 113       9.220  26.644  -9.183  1.00  0.70           O  
ATOM   1756  OE2 GLU A 113       7.520  26.922  -7.927  1.00  0.70           O  
ATOM   1757  H   GLU A 113       7.466  22.794  -6.730  1.00  0.70           H  
ATOM   1758  HA  GLU A 113       7.644  23.941  -9.346  1.00  0.70           H  
ATOM   1759 1HB  GLU A 113       9.801  23.251  -7.311  1.00  0.70           H  
ATOM   1760 2HB  GLU A 113      10.127  24.143  -8.790  1.00  0.70           H  
ATOM   1761 1HG  GLU A 113       8.238  25.030  -6.598  1.00  0.70           H  
ATOM   1762 2HG  GLU A 113       9.900  25.566  -6.767  1.00  0.70           H  
ATOM   1763  N   ALA A 114       8.924  20.915  -9.018  1.00  0.70           N  
ATOM   1764  CA  ALA A 114       9.379  19.778  -9.802  1.00  0.70           C  
ATOM   1765  C   ALA A 114       8.329  19.351 -10.829  1.00  0.70           C  
ATOM   1766  O   ALA A 114       8.665  19.095 -11.991  1.00  0.70           O  
ATOM   1767  CB  ALA A 114       9.708  18.627  -8.887  1.00  0.70           C  
ATOM   1768  H   ALA A 114       8.811  20.822  -8.006  1.00  0.70           H  
ATOM   1769  HA  ALA A 114      10.278  20.077 -10.338  1.00  0.70           H  
ATOM   1770 1HB  ALA A 114      10.071  17.796  -9.463  1.00  0.70           H  
ATOM   1771 2HB  ALA A 114      10.469  18.938  -8.172  1.00  0.70           H  
ATOM   1772 3HB  ALA A 114       8.811  18.331  -8.350  1.00  0.70           H  
ATOM   1773  N   GLU A 115       7.051  19.343 -10.429  1.00  0.69           N  
ATOM   1774  CA  GLU A 115       5.990  18.957 -11.355  1.00  0.69           C  
ATOM   1775  C   GLU A 115       5.789  19.998 -12.448  1.00  0.69           C  
ATOM   1776  O   GLU A 115       5.722  19.648 -13.629  1.00  0.69           O  
ATOM   1777  CB  GLU A 115       4.683  18.728 -10.608  1.00  0.69           C  
ATOM   1778  CG  GLU A 115       3.473  18.438 -11.523  1.00  0.69           C  
ATOM   1779  CD  GLU A 115       3.513  17.202 -12.283  1.00  0.69           C  
ATOM   1780  OE1 GLU A 115       4.127  16.295 -11.865  1.00  0.69           O  
ATOM   1781  OE2 GLU A 115       2.935  17.170 -13.327  1.00  0.69           O  
ATOM   1782  H   GLU A 115       6.824  19.559  -9.455  1.00  0.69           H  
ATOM   1783  HA  GLU A 115       6.278  18.018 -11.828  1.00  0.69           H  
ATOM   1784 1HB  GLU A 115       4.799  17.883  -9.923  1.00  0.69           H  
ATOM   1785 2HB  GLU A 115       4.459  19.604 -10.002  1.00  0.69           H  
ATOM   1786 1HG  GLU A 115       2.594  18.409 -10.900  1.00  0.69           H  
ATOM   1787 2HG  GLU A 115       3.369  19.264 -12.221  1.00  0.69           H  
ATOM   1788  N   ASP A 116       5.733  21.285 -12.094  1.00  0.68           N  
ATOM   1789  CA  ASP A 116       5.598  22.278 -13.149  1.00  0.68           C  
ATOM   1790  C   ASP A 116       6.799  22.239 -14.084  1.00  0.68           C  
ATOM   1791  O   ASP A 116       6.655  22.387 -15.301  1.00  0.68           O  
ATOM   1792  CB  ASP A 116       5.369  23.693 -12.605  1.00  0.68           C  
ATOM   1793  CG  ASP A 116       3.925  24.023 -12.155  1.00  0.68           C  
ATOM   1794  OD1 ASP A 116       3.007  23.304 -12.500  1.00  0.68           O  
ATOM   1795  OD2 ASP A 116       3.751  25.021 -11.502  1.00  0.68           O  
ATOM   1796  H   ASP A 116       5.794  21.557 -11.111  1.00  0.68           H  
ATOM   1797  HA  ASP A 116       4.716  22.023 -13.735  1.00  0.68           H  
ATOM   1798 1HB  ASP A 116       6.039  23.848 -11.749  1.00  0.68           H  
ATOM   1799 2HB  ASP A 116       5.649  24.409 -13.365  1.00  0.68           H  
ATOM   1800  N   SER A 117       7.996  21.990 -13.550  1.00  0.67           N  
ATOM   1801  CA  SER A 117       9.148  21.929 -14.422  1.00  0.67           C  
ATOM   1802  C   SER A 117       8.985  20.778 -15.405  1.00  0.67           C  
ATOM   1803  O   SER A 117       9.208  20.968 -16.595  1.00  0.67           O  
ATOM   1804  CB  SER A 117      10.416  21.748 -13.614  1.00  0.67           C  
ATOM   1805  OG  SER A 117      10.652  22.864 -12.793  1.00  0.67           O  
ATOM   1806  H   SER A 117       8.124  21.878 -12.544  1.00  0.67           H  
ATOM   1807  HA  SER A 117       9.215  22.856 -14.983  1.00  0.67           H  
ATOM   1808 1HB  SER A 117      10.333  20.852 -13.000  1.00  0.67           H  
ATOM   1809 2HB  SER A 117      11.255  21.605 -14.290  1.00  0.67           H  
ATOM   1810  HG  SER A 117       9.943  22.837 -12.103  1.00  0.67           H  
ATOM   1811  N   ALA A 118       8.534  19.606 -14.923  1.00  0.67           N  
ATOM   1812  CA  ALA A 118       8.310  18.429 -15.775  1.00  0.67           C  
ATOM   1813  C   ALA A 118       7.252  18.681 -16.853  1.00  0.67           C  
ATOM   1814  O   ALA A 118       7.323  18.137 -17.958  1.00  0.67           O  
ATOM   1815  CB  ALA A 118       7.889  17.251 -14.925  1.00  0.67           C  
ATOM   1816  H   ALA A 118       8.374  19.513 -13.919  1.00  0.67           H  
ATOM   1817  HA  ALA A 118       9.247  18.197 -16.277  1.00  0.67           H  
ATOM   1818 1HB  ALA A 118       7.760  16.380 -15.561  1.00  0.67           H  
ATOM   1819 2HB  ALA A 118       8.645  17.054 -14.180  1.00  0.67           H  
ATOM   1820 3HB  ALA A 118       6.946  17.482 -14.425  1.00  0.67           H  
ATOM   1821  N   ILE A 119       6.235  19.467 -16.518  1.00  0.68           N  
ATOM   1822  CA  ILE A 119       5.197  19.799 -17.478  1.00  0.68           C  
ATOM   1823  C   ILE A 119       5.674  20.743 -18.574  1.00  0.68           C  
ATOM   1824  O   ILE A 119       5.406  20.528 -19.758  1.00  0.68           O  
ATOM   1825  CB  ILE A 119       3.952  20.372 -16.780  1.00  0.68           C  
ATOM   1826  CG1 ILE A 119       3.265  19.278 -15.959  1.00  0.68           C  
ATOM   1827  CG2 ILE A 119       3.043  21.009 -17.770  1.00  0.68           C  
ATOM   1828  CD1 ILE A 119       2.200  19.800 -15.054  1.00  0.68           C  
ATOM   1829  H   ILE A 119       6.185  19.838 -15.569  1.00  0.68           H  
ATOM   1830  HA  ILE A 119       4.890  18.879 -17.952  1.00  0.68           H  
ATOM   1831  HB  ILE A 119       4.274  21.133 -16.068  1.00  0.68           H  
ATOM   1832 1HG1 ILE A 119       2.818  18.555 -16.628  1.00  0.68           H  
ATOM   1833 2HG1 ILE A 119       4.012  18.768 -15.345  1.00  0.68           H  
ATOM   1834 1HG2 ILE A 119       2.179  21.433 -17.259  1.00  0.68           H  
ATOM   1835 2HG2 ILE A 119       3.581  21.794 -18.274  1.00  0.68           H  
ATOM   1836 3HG2 ILE A 119       2.724  20.269 -18.487  1.00  0.68           H  
ATOM   1837 1HD1 ILE A 119       1.766  18.986 -14.502  1.00  0.68           H  
ATOM   1838 2HD1 ILE A 119       2.645  20.509 -14.354  1.00  0.68           H  
ATOM   1839 3HD1 ILE A 119       1.434  20.287 -15.647  1.00  0.68           H  
ATOM   1840  N   PHE A 120       6.374  21.799 -18.202  1.00  0.71           N  
ATOM   1841  CA  PHE A 120       6.801  22.759 -19.202  1.00  0.71           C  
ATOM   1842  C   PHE A 120       8.090  22.393 -19.948  1.00  0.71           C  
ATOM   1843  O   PHE A 120       8.209  22.676 -21.140  1.00  0.71           O  
ATOM   1844  CB  PHE A 120       6.862  24.139 -18.565  1.00  0.71           C  
ATOM   1845  CG  PHE A 120       5.474  24.632 -18.283  1.00  0.71           C  
ATOM   1846  CD1 PHE A 120       4.961  24.631 -17.002  1.00  0.71           C  
ATOM   1847  CD2 PHE A 120       4.659  25.063 -19.319  1.00  0.71           C  
ATOM   1848  CE1 PHE A 120       3.686  25.053 -16.759  1.00  0.71           C  
ATOM   1849  CE2 PHE A 120       3.378  25.494 -19.074  1.00  0.71           C  
ATOM   1850  CZ  PHE A 120       2.902  25.484 -17.791  1.00  0.71           C  
ATOM   1851  H   PHE A 120       6.587  21.946 -17.212  1.00  0.71           H  
ATOM   1852  HA  PHE A 120       6.011  22.814 -19.945  1.00  0.71           H  
ATOM   1853 1HB  PHE A 120       7.417  24.088 -17.625  1.00  0.71           H  
ATOM   1854 2HB  PHE A 120       7.370  24.843 -19.223  1.00  0.71           H  
ATOM   1855  HD1 PHE A 120       5.573  24.285 -16.182  1.00  0.71           H  
ATOM   1856  HD2 PHE A 120       5.045  25.058 -20.338  1.00  0.71           H  
ATOM   1857  HE1 PHE A 120       3.293  25.042 -15.739  1.00  0.71           H  
ATOM   1858  HE2 PHE A 120       2.745  25.835 -19.892  1.00  0.71           H  
ATOM   1859  HZ  PHE A 120       1.909  25.815 -17.589  1.00  0.71           H  
ATOM   1860  N   HIS A 121       9.025  21.704 -19.294  1.00  0.75           N  
ATOM   1861  CA  HIS A 121      10.321  21.385 -19.903  1.00  0.75           C  
ATOM   1862  C   HIS A 121      10.530  19.871 -19.835  1.00  0.75           C  
ATOM   1863  O   HIS A 121       9.979  19.219 -18.959  1.00  0.75           O  
ATOM   1864  CB  HIS A 121      11.408  22.119 -19.133  1.00  0.75           C  
ATOM   1865  CG  HIS A 121      11.147  23.601 -19.064  1.00  0.75           C  
ATOM   1866  ND1 HIS A 121      11.281  24.449 -20.147  1.00  0.75           N  
ATOM   1867  CD2 HIS A 121      10.741  24.369 -18.033  1.00  0.75           C  
ATOM   1868  CE1 HIS A 121      10.970  25.681 -19.772  1.00  0.75           C  
ATOM   1869  NE2 HIS A 121      10.648  25.652 -18.495  1.00  0.75           N  
ATOM   1870  H   HIS A 121       8.882  21.438 -18.324  1.00  0.75           H  
ATOM   1871  HA  HIS A 121      10.349  21.693 -20.948  1.00  0.75           H  
ATOM   1872 1HB  HIS A 121      11.465  21.724 -18.117  1.00  0.75           H  
ATOM   1873 2HB  HIS A 121      12.372  21.952 -19.615  1.00  0.75           H  
ATOM   1874  HD2 HIS A 121      10.531  24.031 -17.017  1.00  0.75           H  
ATOM   1875  HE1 HIS A 121      10.982  26.570 -20.406  1.00  0.75           H  
ATOM   1876  HE2 HIS A 121      10.371  26.445 -17.910  1.00  0.75           H  
ATOM   1877  N   GLY A 122      11.289  19.283 -20.754  1.00  0.80           N  
ATOM   1878  CA  GLY A 122      11.410  17.828 -20.710  1.00  0.80           C  
ATOM   1879  C   GLY A 122      12.341  17.263 -19.648  1.00  0.80           C  
ATOM   1880  O   GLY A 122      13.411  17.806 -19.363  1.00  0.80           O  
ATOM   1881  H   GLY A 122      11.776  19.825 -21.475  1.00  0.80           H  
ATOM   1882 1HA  GLY A 122      10.421  17.402 -20.548  1.00  0.80           H  
ATOM   1883 2HA  GLY A 122      11.736  17.474 -21.686  1.00  0.80           H  
ATOM   1884  N   TRP A 123      11.904  16.148 -19.072  1.00  0.84           N  
ATOM   1885  CA  TRP A 123      12.676  15.310 -18.172  1.00  0.84           C  
ATOM   1886  C   TRP A 123      13.126  14.090 -18.949  1.00  0.84           C  
ATOM   1887  O   TRP A 123      12.502  13.020 -18.887  1.00  0.84           O  
ATOM   1888  CB  TRP A 123      11.938  14.919 -16.895  1.00  0.84           C  
ATOM   1889  CG  TRP A 123      11.794  15.987 -15.893  1.00  0.84           C  
ATOM   1890  CD1 TRP A 123      12.017  17.325 -16.029  1.00  0.84           C  
ATOM   1891  CD2 TRP A 123      11.442  15.777 -14.521  1.00  0.84           C  
ATOM   1892  NE1 TRP A 123      11.820  17.956 -14.833  1.00  0.84           N  
ATOM   1893  CE2 TRP A 123      11.474  17.025 -13.896  1.00  0.84           C  
ATOM   1894  CE3 TRP A 123      11.120  14.638 -13.774  1.00  0.84           C  
ATOM   1895  CZ2 TRP A 123      11.196  17.175 -12.557  1.00  0.84           C  
ATOM   1896  CZ3 TRP A 123      10.848  14.790 -12.432  1.00  0.84           C  
ATOM   1897  CH2 TRP A 123      10.888  16.028 -11.843  1.00  0.84           C  
ATOM   1898  H   TRP A 123      11.006  15.796 -19.389  1.00  0.84           H  
ATOM   1899  HA  TRP A 123      13.569  15.856 -17.868  1.00  0.84           H  
ATOM   1900 1HB  TRP A 123      10.953  14.598 -17.134  1.00  0.84           H  
ATOM   1901 2HB  TRP A 123      12.445  14.078 -16.429  1.00  0.84           H  
ATOM   1902  HD1 TRP A 123      12.318  17.823 -16.943  1.00  0.84           H  
ATOM   1903  HE1 TRP A 123      11.930  18.944 -14.671  1.00  0.84           H  
ATOM   1904  HE3 TRP A 123      11.090  13.653 -14.242  1.00  0.84           H  
ATOM   1905  HZ2 TRP A 123      11.218  18.147 -12.063  1.00  0.84           H  
ATOM   1906  HZ3 TRP A 123      10.599  13.902 -11.848  1.00  0.84           H  
ATOM   1907  HH2 TRP A 123      10.672  16.109 -10.790  1.00  0.84           H  
ATOM   1908  N   ALA A 124      14.202  14.244 -19.704  1.00  0.88           N  
ATOM   1909  CA  ALA A 124      14.663  13.175 -20.579  1.00  0.88           C  
ATOM   1910  C   ALA A 124      14.933  11.899 -19.784  1.00  0.88           C  
ATOM   1911  O   ALA A 124      14.655  10.794 -20.256  1.00  0.88           O  
ATOM   1912  CB  ALA A 124      15.916  13.611 -21.309  1.00  0.88           C  
ATOM   1913  H   ALA A 124      14.687  15.133 -19.689  1.00  0.88           H  
ATOM   1914  HA  ALA A 124      13.877  12.965 -21.304  1.00  0.88           H  
ATOM   1915 1HB  ALA A 124      16.243  12.816 -21.978  1.00  0.88           H  
ATOM   1916 2HB  ALA A 124      15.704  14.509 -21.887  1.00  0.88           H  
ATOM   1917 3HB  ALA A 124      16.702  13.821 -20.584  1.00  0.88           H  
ATOM   1918  N   GLN A 125      15.400  12.060 -18.545  1.00  0.89           N  
ATOM   1919  CA  GLN A 125      15.716  10.951 -17.647  1.00  0.89           C  
ATOM   1920  C   GLN A 125      14.512  10.053 -17.316  1.00  0.89           C  
ATOM   1921  O   GLN A 125      14.691   8.931 -16.840  1.00  0.89           O  
ATOM   1922  CB  GLN A 125      16.333  11.497 -16.346  1.00  0.89           C  
ATOM   1923  CG  GLN A 125      15.383  12.374 -15.489  1.00  0.89           C  
ATOM   1924  CD  GLN A 125      15.451  13.848 -15.884  1.00  0.89           C  
ATOM   1925  OE1 GLN A 125      15.749  14.161 -17.040  1.00  0.89           O  
ATOM   1926  NE2 GLN A 125      15.183  14.751 -14.939  1.00  0.89           N  
ATOM   1927  H   GLN A 125      15.568  13.000 -18.223  1.00  0.89           H  
ATOM   1928  HA  GLN A 125      16.461  10.328 -18.140  1.00  0.89           H  
ATOM   1929 1HB  GLN A 125      16.662  10.663 -15.727  1.00  0.89           H  
ATOM   1930 2HB  GLN A 125      17.213  12.092 -16.585  1.00  0.89           H  
ATOM   1931 1HG  GLN A 125      14.360  12.040 -15.601  1.00  0.89           H  
ATOM   1932 2HG  GLN A 125      15.683  12.292 -14.446  1.00  0.89           H  
ATOM   1933 1HE2 GLN A 125      15.226  15.730 -15.154  1.00  0.89           H  
ATOM   1934 2HE2 GLN A 125      14.946  14.457 -14.010  1.00  0.89           H  
ATOM   1935  N   ALA A 126      13.290  10.552 -17.534  1.00  0.87           N  
ATOM   1936  CA  ALA A 126      12.086   9.784 -17.265  1.00  0.87           C  
ATOM   1937  C   ALA A 126      11.276   9.577 -18.531  1.00  0.87           C  
ATOM   1938  O   ALA A 126      10.112   9.194 -18.468  1.00  0.87           O  
ATOM   1939  CB  ALA A 126      11.234  10.491 -16.239  1.00  0.87           C  
ATOM   1940  H   ALA A 126      13.186  11.481 -17.937  1.00  0.87           H  
ATOM   1941  HA  ALA A 126      12.377   8.806 -16.884  1.00  0.87           H  
ATOM   1942 1HB  ALA A 126      10.338   9.896 -16.038  1.00  0.87           H  
ATOM   1943 2HB  ALA A 126      11.801  10.622 -15.319  1.00  0.87           H  
ATOM   1944 3HB  ALA A 126      10.948  11.464 -16.633  1.00  0.87           H  
ATOM   1945  N   GLY A 127      11.843   9.917 -19.684  1.00  0.84           N  
ATOM   1946  CA  GLY A 127      11.104   9.754 -20.923  1.00  0.84           C  
ATOM   1947  C   GLY A 127       9.933  10.735 -21.052  1.00  0.84           C  
ATOM   1948  O   GLY A 127       8.958  10.418 -21.741  1.00  0.84           O  
ATOM   1949  H   GLY A 127      12.811  10.239 -19.723  1.00  0.84           H  
ATOM   1950 1HA  GLY A 127      11.790   9.906 -21.757  1.00  0.84           H  
ATOM   1951 2HA  GLY A 127      10.744   8.735 -21.001  1.00  0.84           H  
ATOM   1952  N   ILE A 128      10.029  11.895 -20.387  1.00  0.79           N  
ATOM   1953  CA  ILE A 128       8.988  12.929 -20.384  1.00  0.79           C  
ATOM   1954  C   ILE A 128       9.351  14.146 -21.211  1.00  0.79           C  
ATOM   1955  O   ILE A 128      10.333  14.836 -20.934  1.00  0.79           O  
ATOM   1956  CB  ILE A 128       8.714  13.425 -18.950  1.00  0.79           C  
ATOM   1957  CG1 ILE A 128       8.140  12.320 -18.068  1.00  0.79           C  
ATOM   1958  CG2 ILE A 128       7.897  14.718 -18.931  1.00  0.79           C  
ATOM   1959  CD1 ILE A 128       8.062  12.718 -16.589  1.00  0.79           C  
ATOM   1960  H   ILE A 128      10.877  12.084 -19.852  1.00  0.79           H  
ATOM   1961  HA  ILE A 128       8.071  12.501 -20.788  1.00  0.79           H  
ATOM   1962  HB  ILE A 128       9.662  13.638 -18.524  1.00  0.79           H  
ATOM   1963 1HG1 ILE A 128       7.146  12.070 -18.424  1.00  0.79           H  
ATOM   1964 2HG1 ILE A 128       8.766  11.433 -18.154  1.00  0.79           H  
ATOM   1965 1HG2 ILE A 128       7.785  15.072 -17.907  1.00  0.79           H  
ATOM   1966 2HG2 ILE A 128       8.401  15.488 -19.513  1.00  0.79           H  
ATOM   1967 3HG2 ILE A 128       6.940  14.546 -19.353  1.00  0.79           H  
ATOM   1968 1HD1 ILE A 128       7.653  11.891 -16.009  1.00  0.79           H  
ATOM   1969 2HD1 ILE A 128       9.058  12.953 -16.219  1.00  0.79           H  
ATOM   1970 3HD1 ILE A 128       7.422  13.591 -16.476  1.00  0.79           H  
ATOM   1971  N   LYS A 129       8.523  14.469 -22.190  1.00  0.75           N  
ATOM   1972  CA  LYS A 129       8.776  15.654 -22.992  1.00  0.75           C  
ATOM   1973  C   LYS A 129       7.840  16.746 -22.513  1.00  0.75           C  
ATOM   1974  O   LYS A 129       6.652  16.493 -22.338  1.00  0.75           O  
ATOM   1975  CB  LYS A 129       8.582  15.363 -24.470  1.00  0.75           C  
ATOM   1976  CG  LYS A 129       9.578  14.355 -25.038  1.00  0.75           C  
ATOM   1977  CD  LYS A 129       9.368  14.142 -26.531  1.00  0.75           C  
ATOM   1978  CE  LYS A 129      10.373  13.143 -27.098  1.00  0.75           C  
ATOM   1979  NZ  LYS A 129      10.181  12.930 -28.560  1.00  0.75           N  
ATOM   1980  H   LYS A 129       7.720  13.886 -22.380  1.00  0.75           H  
ATOM   1981  HA  LYS A 129       9.800  15.989 -22.835  1.00  0.75           H  
ATOM   1982 1HB  LYS A 129       7.569  15.001 -24.650  1.00  0.75           H  
ATOM   1983 2HB  LYS A 129       8.704  16.283 -25.027  1.00  0.75           H  
ATOM   1984 1HG  LYS A 129      10.592  14.719 -24.868  1.00  0.75           H  
ATOM   1985 2HG  LYS A 129       9.464  13.402 -24.522  1.00  0.75           H  
ATOM   1986 1HD  LYS A 129       8.359  13.767 -26.706  1.00  0.75           H  
ATOM   1987 2HD  LYS A 129       9.477  15.094 -27.053  1.00  0.75           H  
ATOM   1988 1HE  LYS A 129      11.381  13.516 -26.924  1.00  0.75           H  
ATOM   1989 2HE  LYS A 129      10.255  12.189 -26.583  1.00  0.75           H  
ATOM   1990 1HZ  LYS A 129      10.863  12.265 -28.897  1.00  0.75           H  
ATOM   1991 2HZ  LYS A 129       9.252  12.574 -28.730  1.00  0.75           H  
ATOM   1992 3HZ  LYS A 129      10.299  13.807 -29.046  1.00  0.75           H  
ATOM   1993  N   GLY A 130       8.370  17.948 -22.312  1.00  0.72           N  
ATOM   1994  CA  GLY A 130       7.558  19.060 -21.835  1.00  0.72           C  
ATOM   1995  C   GLY A 130       6.863  19.817 -22.954  1.00  0.72           C  
ATOM   1996  O   GLY A 130       7.149  19.618 -24.145  1.00  0.72           O  
ATOM   1997  H   GLY A 130       9.356  18.091 -22.469  1.00  0.72           H  
ATOM   1998 1HA  GLY A 130       6.827  18.696 -21.116  1.00  0.72           H  
ATOM   1999 2HA  GLY A 130       8.186  19.750 -21.285  1.00  0.72           H  
ATOM   2000  N   ILE A 131       6.023  20.765 -22.556  1.00  0.70           N  
ATOM   2001  CA  ILE A 131       5.254  21.592 -23.480  1.00  0.70           C  
ATOM   2002  C   ILE A 131       6.139  22.521 -24.314  1.00  0.70           C  
ATOM   2003  O   ILE A 131       5.975  22.630 -25.534  1.00  0.70           O  
ATOM   2004  CB  ILE A 131       4.285  22.481 -22.696  1.00  0.70           C  
ATOM   2005  CG1 ILE A 131       3.263  21.675 -22.005  1.00  0.70           C  
ATOM   2006  CG2 ILE A 131       3.597  23.401 -23.647  1.00  0.70           C  
ATOM   2007  CD1 ILE A 131       2.525  22.432 -20.988  1.00  0.70           C  
ATOM   2008  H   ILE A 131       5.863  20.862 -21.551  1.00  0.70           H  
ATOM   2009  HA  ILE A 131       4.698  20.939 -24.149  1.00  0.70           H  
ATOM   2010  HB  ILE A 131       4.831  23.057 -21.959  1.00  0.70           H  
ATOM   2011 1HG1 ILE A 131       2.563  21.322 -22.722  1.00  0.70           H  
ATOM   2012 2HG1 ILE A 131       3.739  20.840 -21.536  1.00  0.70           H  
ATOM   2013 1HG2 ILE A 131       2.920  24.049 -23.101  1.00  0.70           H  
ATOM   2014 2HG2 ILE A 131       4.341  23.983 -24.151  1.00  0.70           H  
ATOM   2015 3HG2 ILE A 131       3.037  22.827 -24.379  1.00  0.70           H  
ATOM   2016 1HD1 ILE A 131       1.781  21.788 -20.521  1.00  0.70           H  
ATOM   2017 2HD1 ILE A 131       3.222  22.778 -20.250  1.00  0.70           H  
ATOM   2018 3HD1 ILE A 131       2.051  23.273 -21.439  1.00  0.70           H  
ATOM   2019  N   VAL A 132       7.085  23.195 -23.656  1.00  0.70           N  
ATOM   2020  CA  VAL A 132       7.946  24.151 -24.333  1.00  0.70           C  
ATOM   2021  C   VAL A 132       8.928  23.449 -25.251  1.00  0.70           C  
ATOM   2022  O   VAL A 132       9.002  23.748 -26.441  1.00  0.70           O  
ATOM   2023  CB  VAL A 132       8.755  24.959 -23.300  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132       9.744  25.855 -24.002  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132       7.810  25.757 -22.416  1.00  0.70           C  
ATOM   2026  H   VAL A 132       7.222  23.043 -22.659  1.00  0.70           H  
ATOM   2027  HA  VAL A 132       7.323  24.827 -24.920  1.00  0.70           H  
ATOM   2028  HB  VAL A 132       9.334  24.273 -22.680  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132      10.322  26.406 -23.261  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132      10.417  25.248 -24.606  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132       9.213  26.549 -24.638  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132       8.389  26.311 -21.678  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132       7.255  26.444 -23.026  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132       7.127  25.075 -21.906  1.00  0.70           H  
ATOM   2035  N   ASP A 133       9.628  22.456 -24.716  1.00  0.71           N  
ATOM   2036  CA  ASP A 133      10.628  21.715 -25.481  1.00  0.71           C  
ATOM   2037  C   ASP A 133      10.066  21.012 -26.708  1.00  0.71           C  
ATOM   2038  O   ASP A 133      10.746  20.907 -27.728  1.00  0.71           O  
ATOM   2039  CB  ASP A 133      11.332  20.704 -24.583  1.00  0.71           C  
ATOM   2040  CG  ASP A 133      12.314  21.366 -23.618  1.00  0.71           C  
ATOM   2041  OD1 ASP A 133      12.657  22.502 -23.821  1.00  0.71           O  
ATOM   2042  OD2 ASP A 133      12.684  20.728 -22.657  1.00  0.71           O  
ATOM   2043  H   ASP A 133       9.485  22.241 -23.740  1.00  0.71           H  
ATOM   2044  HA  ASP A 133      11.376  22.429 -25.826  1.00  0.71           H  
ATOM   2045 1HB  ASP A 133      10.584  20.155 -24.006  1.00  0.71           H  
ATOM   2046 2HB  ASP A 133      11.865  19.980 -25.199  1.00  0.71           H  
ATOM   2047  N   SER A 134       8.822  20.547 -26.630  1.00  0.74           N  
ATOM   2048  CA  SER A 134       8.233  19.850 -27.754  1.00  0.74           C  
ATOM   2049  C   SER A 134       7.664  20.778 -28.826  1.00  0.74           C  
ATOM   2050  O   SER A 134       7.309  20.313 -29.907  1.00  0.74           O  
ATOM   2051  CB  SER A 134       7.101  18.981 -27.262  1.00  0.74           C  
ATOM   2052  OG  SER A 134       7.560  18.016 -26.378  1.00  0.74           O  
ATOM   2053  H   SER A 134       8.276  20.623 -25.770  1.00  0.74           H  
ATOM   2054  HA  SER A 134       9.002  19.227 -28.209  1.00  0.74           H  
ATOM   2055 1HB  SER A 134       6.345  19.601 -26.774  1.00  0.74           H  
ATOM   2056 2HB  SER A 134       6.631  18.496 -28.111  1.00  0.74           H  
ATOM   2057  HG  SER A 134       7.493  18.442 -25.489  1.00  0.74           H  
ATOM   2058  N   THR A 135       7.565  22.075 -28.549  1.00  0.76           N  
ATOM   2059  CA  THR A 135       6.914  22.973 -29.486  1.00  0.76           C  
ATOM   2060  C   THR A 135       7.669  23.149 -30.817  1.00  0.76           C  
ATOM   2061  O   THR A 135       8.838  23.522 -30.811  1.00  0.76           O  
ATOM   2062  CB  THR A 135       6.686  24.333 -28.801  1.00  0.76           C  
ATOM   2063  OG1 THR A 135       5.765  24.160 -27.701  1.00  0.76           O  
ATOM   2064  CG2 THR A 135       6.217  25.376 -29.769  1.00  0.76           C  
ATOM   2065  H   THR A 135       7.937  22.454 -27.677  1.00  0.76           H  
ATOM   2066  HA  THR A 135       5.929  22.560 -29.651  1.00  0.76           H  
ATOM   2067  HB  THR A 135       7.629  24.676 -28.381  1.00  0.76           H  
ATOM   2068  HG1 THR A 135       6.137  23.587 -26.985  1.00  0.76           H  
ATOM   2069 1HG2 THR A 135       6.081  26.318 -29.249  1.00  0.76           H  
ATOM   2070 2HG2 THR A 135       6.971  25.494 -30.527  1.00  0.76           H  
ATOM   2071 3HG2 THR A 135       5.296  25.068 -30.221  1.00  0.76           H  
ATOM   2072  N   PRO A 136       7.019  22.885 -31.985  1.00  0.79           N  
ATOM   2073  CA  PRO A 136       7.572  23.005 -33.327  1.00  0.79           C  
ATOM   2074  C   PRO A 136       7.584  24.436 -33.835  1.00  0.79           C  
ATOM   2075  O   PRO A 136       8.213  24.744 -34.848  1.00  0.79           O  
ATOM   2076  CB  PRO A 136       6.600  22.156 -34.149  1.00  0.79           C  
ATOM   2077  CG  PRO A 136       5.282  22.322 -33.443  1.00  0.79           C  
ATOM   2078  CD  PRO A 136       5.629  22.409 -31.977  1.00  0.79           C  
ATOM   2079  HA  PRO A 136       8.584  22.577 -33.339  1.00  0.79           H  
ATOM   2080 1HB  PRO A 136       6.572  22.524 -35.185  1.00  0.79           H  
ATOM   2081 2HB  PRO A 136       6.946  21.113 -34.182  1.00  0.79           H  
ATOM   2082 1HG  PRO A 136       4.768  23.225 -33.810  1.00  0.79           H  
ATOM   2083 2HG  PRO A 136       4.623  21.468 -33.663  1.00  0.79           H  
ATOM   2084 1HD  PRO A 136       4.949  23.136 -31.509  1.00  0.79           H  
ATOM   2085 2HD  PRO A 136       5.578  21.426 -31.524  1.00  0.79           H  
ATOM   2086  N   HIS A 137       6.853  25.300 -33.151  1.00  0.81           N  
ATOM   2087  CA  HIS A 137       6.706  26.670 -33.591  1.00  0.81           C  
ATOM   2088  C   HIS A 137       7.893  27.480 -33.119  1.00  0.81           C  
ATOM   2089  O   HIS A 137       8.463  27.197 -32.064  1.00  0.81           O  
ATOM   2090  CB  HIS A 137       5.410  27.268 -33.043  1.00  0.81           C  
ATOM   2091  CG  HIS A 137       4.190  26.549 -33.510  1.00  0.81           C  
ATOM   2092  ND1 HIS A 137       3.825  26.483 -34.832  1.00  0.81           N  
ATOM   2093  CD2 HIS A 137       3.245  25.874 -32.825  1.00  0.81           C  
ATOM   2094  CE1 HIS A 137       2.705  25.791 -34.937  1.00  0.81           C  
ATOM   2095  NE2 HIS A 137       2.334  25.418 -33.728  1.00  0.81           N  
ATOM   2096  H   HIS A 137       6.370  25.002 -32.319  1.00  0.81           H  
ATOM   2097  HA  HIS A 137       6.677  26.714 -34.679  1.00  0.81           H  
ATOM   2098 1HB  HIS A 137       5.427  27.244 -31.954  1.00  0.81           H  
ATOM   2099 2HB  HIS A 137       5.336  28.314 -33.342  1.00  0.81           H  
ATOM   2100  HD2 HIS A 137       3.205  25.720 -31.756  1.00  0.81           H  
ATOM   2101  HE1 HIS A 137       2.192  25.575 -35.865  1.00  0.81           H  
ATOM   2102  HE2 HIS A 137       1.507  24.870 -33.450  1.00  0.81           H  
ATOM   2103  N   GLU A 138       8.246  28.513 -33.865  1.00  0.82           N  
ATOM   2104  CA  GLU A 138       9.323  29.381 -33.428  1.00  0.82           C  
ATOM   2105  C   GLU A 138       8.886  30.159 -32.202  1.00  0.82           C  
ATOM   2106  O   GLU A 138       7.748  30.624 -32.134  1.00  0.82           O  
ATOM   2107  CB  GLU A 138       9.724  30.336 -34.549  1.00  0.82           C  
ATOM   2108  CG  GLU A 138      10.381  29.652 -35.749  1.00  0.82           C  
ATOM   2109  CD  GLU A 138      10.819  30.618 -36.831  1.00  0.82           C  
ATOM   2110  OE1 GLU A 138      10.596  31.797 -36.682  1.00  0.82           O  
ATOM   2111  OE2 GLU A 138      11.378  30.170 -37.805  1.00  0.82           O  
ATOM   2112  H   GLU A 138       7.763  28.697 -34.732  1.00  0.82           H  
ATOM   2113  HA  GLU A 138      10.183  28.767 -33.158  1.00  0.82           H  
ATOM   2114 1HB  GLU A 138       8.843  30.869 -34.904  1.00  0.82           H  
ATOM   2115 2HB  GLU A 138      10.420  31.080 -34.158  1.00  0.82           H  
ATOM   2116 1HG  GLU A 138      11.252  29.099 -35.401  1.00  0.82           H  
ATOM   2117 2HG  GLU A 138       9.677  28.935 -36.171  1.00  0.82           H  
ATOM   2118  N   ALA A 139       9.785  30.314 -31.237  1.00  0.83           N  
ATOM   2119  CA  ALA A 139       9.457  31.107 -30.062  1.00  0.83           C  
ATOM   2120  C   ALA A 139       9.242  32.549 -30.475  1.00  0.83           C  
ATOM   2121  O   ALA A 139       9.926  33.054 -31.371  1.00  0.83           O  
ATOM   2122  CB  ALA A 139      10.538  31.014 -29.001  1.00  0.83           C  
ATOM   2123  H   ALA A 139      10.696  29.893 -31.327  1.00  0.83           H  
ATOM   2124  HA  ALA A 139       8.525  30.726 -29.656  1.00  0.83           H  
ATOM   2125 1HB  ALA A 139      10.236  31.610 -28.134  1.00  0.83           H  
ATOM   2126 2HB  ALA A 139      10.664  29.974 -28.701  1.00  0.83           H  
ATOM   2127 3HB  ALA A 139      11.474  31.396 -29.399  1.00  0.83           H  
ATOM   2128  N   LEU A 140       8.339  33.230 -29.791  1.00  0.84           N  
ATOM   2129  CA  LEU A 140       8.087  34.627 -30.090  1.00  0.84           C  
ATOM   2130  C   LEU A 140       8.771  35.538 -29.091  1.00  0.84           C  
ATOM   2131  O   LEU A 140       8.307  35.700 -27.960  1.00  0.84           O  
ATOM   2132  CB  LEU A 140       6.597  34.892 -30.044  1.00  0.84           C  
ATOM   2133  CG  LEU A 140       5.757  34.022 -30.919  1.00  0.84           C  
ATOM   2134  CD1 LEU A 140       4.353  34.379 -30.674  1.00  0.84           C  
ATOM   2135  CD2 LEU A 140       6.140  34.201 -32.369  1.00  0.84           C  
ATOM   2136  H   LEU A 140       7.811  32.749 -29.067  1.00  0.84           H  
ATOM   2137  HA  LEU A 140       8.467  34.849 -31.086  1.00  0.84           H  
ATOM   2138 1HB  LEU A 140       6.261  34.753 -29.028  1.00  0.84           H  
ATOM   2139 2HB  LEU A 140       6.418  35.931 -30.326  1.00  0.84           H  
ATOM   2140  HG  LEU A 140       5.898  32.975 -30.638  1.00  0.84           H  
ATOM   2141 1HD1 LEU A 140       3.718  33.751 -31.281  1.00  0.84           H  
ATOM   2142 2HD1 LEU A 140       4.143  34.229 -29.624  1.00  0.84           H  
ATOM   2143 3HD1 LEU A 140       4.189  35.419 -30.931  1.00  0.84           H  
ATOM   2144 1HD2 LEU A 140       5.511  33.561 -32.991  1.00  0.84           H  
ATOM   2145 2HD2 LEU A 140       5.998  35.242 -32.659  1.00  0.84           H  
ATOM   2146 3HD2 LEU A 140       7.189  33.921 -32.505  1.00  0.84           H  
ATOM   2147  N   ALA A 141       9.894  36.112 -29.484  1.00  0.87           N  
ATOM   2148  CA  ALA A 141      10.621  36.965 -28.562  1.00  0.87           C  
ATOM   2149  C   ALA A 141       9.792  38.200 -28.230  1.00  0.87           C  
ATOM   2150  O   ALA A 141       9.087  38.731 -29.092  1.00  0.87           O  
ATOM   2151  CB  ALA A 141      11.962  37.372 -29.130  1.00  0.87           C  
ATOM   2152  H   ALA A 141      10.244  35.946 -30.418  1.00  0.87           H  
ATOM   2153  HA  ALA A 141      10.787  36.404 -27.653  1.00  0.87           H  
ATOM   2154 1HB  ALA A 141      12.488  37.993 -28.399  1.00  0.87           H  
ATOM   2155 2HB  ALA A 141      12.553  36.481 -29.343  1.00  0.87           H  
ATOM   2156 3HB  ALA A 141      11.813  37.936 -30.047  1.00  0.87           H  
ATOM   2157  N   VAL A 142       9.912  38.673 -26.997  1.00  0.91           N  
ATOM   2158  CA  VAL A 142       9.241  39.880 -26.555  1.00  0.91           C  
ATOM   2159  C   VAL A 142      10.300  40.907 -26.136  1.00  0.91           C  
ATOM   2160  O   VAL A 142      10.952  40.751 -25.099  1.00  0.91           O  
ATOM   2161  CB  VAL A 142       8.323  39.545 -25.354  1.00  0.91           C  
ATOM   2162  CG1 VAL A 142       7.603  40.773 -24.907  1.00  0.91           C  
ATOM   2163  CG2 VAL A 142       7.378  38.409 -25.717  1.00  0.91           C  
ATOM   2164  H   VAL A 142      10.488  38.158 -26.346  1.00  0.91           H  
ATOM   2165  HA  VAL A 142       8.644  40.286 -27.372  1.00  0.91           H  
ATOM   2166  HB  VAL A 142       8.927  39.227 -24.529  1.00  0.91           H  
ATOM   2167 1HG1 VAL A 142       6.988  40.553 -24.050  1.00  0.91           H  
ATOM   2168 2HG1 VAL A 142       8.340  41.516 -24.638  1.00  0.91           H  
ATOM   2169 3HG1 VAL A 142       6.977  41.152 -25.711  1.00  0.91           H  
ATOM   2170 1HG2 VAL A 142       6.757  38.161 -24.867  1.00  0.91           H  
ATOM   2171 2HG2 VAL A 142       6.763  38.717 -26.540  1.00  0.91           H  
ATOM   2172 3HG2 VAL A 142       7.955  37.528 -26.003  1.00  0.91           H  
ATOM   2173  N   ALA A 143      10.499  41.945 -26.955  1.00  0.95           N  
ATOM   2174  CA  ALA A 143      11.534  42.951 -26.668  1.00  0.95           C  
ATOM   2175  C   ALA A 143      11.244  43.708 -25.370  1.00  0.95           C  
ATOM   2176  O   ALA A 143      12.152  44.078 -24.623  1.00  0.95           O  
ATOM   2177  CB  ALA A 143      11.654  43.929 -27.824  1.00  0.95           C  
ATOM   2178  H   ALA A 143       9.935  42.034 -27.790  1.00  0.95           H  
ATOM   2179  HA  ALA A 143      12.486  42.429 -26.545  1.00  0.95           H  
ATOM   2180 1HB  ALA A 143      12.444  44.645 -27.606  1.00  0.95           H  
ATOM   2181 2HB  ALA A 143      11.895  43.386 -28.735  1.00  0.95           H  
ATOM   2182 3HB  ALA A 143      10.715  44.457 -27.954  1.00  0.95           H  
ATOM   2183  N   SER A 144       9.963  43.939 -25.117  1.00  0.99           N  
ATOM   2184  CA  SER A 144       9.509  44.659 -23.939  1.00  0.99           C  
ATOM   2185  C   SER A 144       8.099  44.238 -23.584  1.00  0.99           C  
ATOM   2186  O   SER A 144       7.348  43.757 -24.425  1.00  0.99           O  
ATOM   2187  CB  SER A 144       9.506  46.157 -24.193  1.00  0.99           C  
ATOM   2188  OG  SER A 144       8.505  46.516 -25.137  1.00  0.99           O  
ATOM   2189  H   SER A 144       9.285  43.623 -25.795  1.00  0.99           H  
ATOM   2190  HA  SER A 144      10.169  44.422 -23.104  1.00  0.99           H  
ATOM   2191 1HB  SER A 144       9.334  46.685 -23.259  1.00  0.99           H  
ATOM   2192 2HB  SER A 144      10.484  46.462 -24.566  1.00  0.99           H  
ATOM   2193  HG  SER A 144       8.699  46.028 -25.985  1.00  0.99           H  
ATOM   2194  N   VAL A 145       7.677  44.530 -22.371  1.00  1.01           N  
ATOM   2195  CA  VAL A 145       6.302  44.226 -21.998  1.00  1.01           C  
ATOM   2196  C   VAL A 145       5.263  44.921 -22.883  1.00  1.01           C  
ATOM   2197  O   VAL A 145       4.184  44.382 -23.117  1.00  1.01           O  
ATOM   2198  CB  VAL A 145       6.088  44.587 -20.530  1.00  1.01           C  
ATOM   2199  CG1 VAL A 145       6.162  46.084 -20.321  1.00  1.01           C  
ATOM   2200  CG2 VAL A 145       4.752  44.072 -20.105  1.00  1.01           C  
ATOM   2201  H   VAL A 145       8.311  44.935 -21.697  1.00  1.01           H  
ATOM   2202  HA  VAL A 145       6.153  43.154 -22.101  1.00  1.01           H  
ATOM   2203  HB  VAL A 145       6.876  44.128 -19.932  1.00  1.01           H  
ATOM   2204 1HG1 VAL A 145       6.029  46.293 -19.270  1.00  1.01           H  
ATOM   2205 2HG1 VAL A 145       7.136  46.449 -20.638  1.00  1.01           H  
ATOM   2206 3HG1 VAL A 145       5.383  46.585 -20.883  1.00  1.01           H  
ATOM   2207 1HG2 VAL A 145       4.607  44.320 -19.074  1.00  1.01           H  
ATOM   2208 2HG2 VAL A 145       3.970  44.539 -20.705  1.00  1.01           H  
ATOM   2209 3HG2 VAL A 145       4.715  42.987 -20.236  1.00  1.01           H  
ATOM   2210  N   SER A 146       5.606  46.080 -23.444  1.00  1.00           N  
ATOM   2211  CA  SER A 146       4.687  46.825 -24.294  1.00  1.00           C  
ATOM   2212  C   SER A 146       4.424  46.132 -25.645  1.00  1.00           C  
ATOM   2213  O   SER A 146       3.473  46.472 -26.350  1.00  1.00           O  
ATOM   2214  CB  SER A 146       5.210  48.239 -24.500  1.00  1.00           C  
ATOM   2215  OG  SER A 146       6.369  48.289 -25.307  1.00  1.00           O  
ATOM   2216  H   SER A 146       6.524  46.459 -23.259  1.00  1.00           H  
ATOM   2217  HA  SER A 146       3.733  46.897 -23.769  1.00  1.00           H  
ATOM   2218 1HB  SER A 146       4.435  48.845 -24.953  1.00  1.00           H  
ATOM   2219 2HB  SER A 146       5.432  48.673 -23.528  1.00  1.00           H  
ATOM   2220  HG  SER A 146       7.000  47.605 -25.003  1.00  1.00           H  
ATOM   2221  N   ASP A 147       5.267  45.159 -25.992  1.00  0.97           N  
ATOM   2222  CA  ASP A 147       5.164  44.369 -27.212  1.00  0.97           C  
ATOM   2223  C   ASP A 147       4.383  43.102 -26.940  1.00  0.97           C  
ATOM   2224  O   ASP A 147       3.971  42.402 -27.868  1.00  0.97           O  
ATOM   2225  CB  ASP A 147       6.542  43.941 -27.735  1.00  0.97           C  
ATOM   2226  CG  ASP A 147       7.442  45.079 -28.214  1.00  0.97           C  
ATOM   2227  OD1 ASP A 147       7.091  45.756 -29.159  1.00  0.97           O  
ATOM   2228  OD2 ASP A 147       8.482  45.268 -27.608  1.00  0.97           O  
ATOM   2229  H   ASP A 147       6.024  44.915 -25.358  1.00  0.97           H  
ATOM   2230  HA  ASP A 147       4.642  44.952 -27.970  1.00  0.97           H  
ATOM   2231 1HB  ASP A 147       7.063  43.406 -26.942  1.00  0.97           H  
ATOM   2232 2HB  ASP A 147       6.407  43.240 -28.557  1.00  0.97           H  
ATOM   2233  N   PHE A 148       4.267  42.752 -25.666  1.00  0.93           N  
ATOM   2234  CA  PHE A 148       3.749  41.464 -25.303  1.00  0.93           C  
ATOM   2235  C   PHE A 148       2.430  41.140 -25.999  1.00  0.93           C  
ATOM   2236  O   PHE A 148       2.351  40.100 -26.618  1.00  0.93           O  
ATOM   2237  CB  PHE A 148       3.693  41.301 -23.792  1.00  0.93           C  
ATOM   2238  CG  PHE A 148       3.276  39.992 -23.378  1.00  0.93           C  
ATOM   2239  CD1 PHE A 148       4.186  38.976 -23.326  1.00  0.93           C  
ATOM   2240  CD2 PHE A 148       2.026  39.758 -23.025  1.00  0.93           C  
ATOM   2241  CE1 PHE A 148       3.831  37.744 -22.908  1.00  0.93           C  
ATOM   2242  CE2 PHE A 148       1.646  38.538 -22.595  1.00  0.93           C  
ATOM   2243  CZ  PHE A 148       2.554  37.519 -22.535  1.00  0.93           C  
ATOM   2244  H   PHE A 148       4.532  43.389 -24.918  1.00  0.93           H  
ATOM   2245  HA  PHE A 148       4.470  40.718 -25.641  1.00  0.93           H  
ATOM   2246 1HB  PHE A 148       4.690  41.474 -23.388  1.00  0.93           H  
ATOM   2247 2HB  PHE A 148       3.055  42.021 -23.325  1.00  0.93           H  
ATOM   2248  HD1 PHE A 148       5.206  39.176 -23.613  1.00  0.93           H  
ATOM   2249  HD2 PHE A 148       1.333  40.576 -23.085  1.00  0.93           H  
ATOM   2250  HE1 PHE A 148       4.570  36.955 -22.870  1.00  0.93           H  
ATOM   2251  HE2 PHE A 148       0.626  38.387 -22.307  1.00  0.93           H  
ATOM   2252  HZ  PHE A 148       2.260  36.546 -22.198  1.00  0.93           H  
ATOM   2253  N   PRO A 149       1.376  41.977 -26.012  1.00  0.88           N  
ATOM   2254  CA  PRO A 149       0.139  41.655 -26.702  1.00  0.88           C  
ATOM   2255  C   PRO A 149       0.378  41.207 -28.165  1.00  0.88           C  
ATOM   2256  O   PRO A 149      -0.330  40.343 -28.695  1.00  0.88           O  
ATOM   2257  CB  PRO A 149      -0.608  43.001 -26.644  1.00  0.88           C  
ATOM   2258  CG  PRO A 149      -0.098  43.663 -25.400  1.00  0.88           C  
ATOM   2259  CD  PRO A 149       1.373  43.314 -25.359  1.00  0.88           C  
ATOM   2260  HA  PRO A 149      -0.391  40.871 -26.143  1.00  0.88           H  
ATOM   2261 1HB  PRO A 149      -0.405  43.582 -27.558  1.00  0.88           H  
ATOM   2262 2HB  PRO A 149      -1.686  42.852 -26.588  1.00  0.88           H  
ATOM   2263 1HG  PRO A 149      -0.272  44.752 -25.447  1.00  0.88           H  
ATOM   2264 2HG  PRO A 149      -0.648  43.298 -24.532  1.00  0.88           H  
ATOM   2265 1HD  PRO A 149       1.925  44.055 -25.952  1.00  0.88           H  
ATOM   2266 2HD  PRO A 149       1.700  43.286 -24.339  1.00  0.88           H  
ATOM   2267  N   ARG A 150       1.410  41.754 -28.826  1.00  0.83           N  
ATOM   2268  CA  ARG A 150       1.668  41.397 -30.217  1.00  0.83           C  
ATOM   2269  C   ARG A 150       2.113  39.947 -30.286  1.00  0.83           C  
ATOM   2270  O   ARG A 150       1.800  39.229 -31.246  1.00  0.83           O  
ATOM   2271  CB  ARG A 150       2.739  42.301 -30.812  1.00  0.83           C  
ATOM   2272  CG  ARG A 150       2.322  43.748 -30.998  1.00  0.83           C  
ATOM   2273  CD  ARG A 150       3.468  44.585 -31.432  1.00  0.83           C  
ATOM   2274  NE  ARG A 150       3.098  45.982 -31.620  1.00  0.83           N  
ATOM   2275  CZ  ARG A 150       3.984  46.997 -31.622  1.00  0.83           C  
ATOM   2276  NH1 ARG A 150       5.261  46.738 -31.439  1.00  0.83           N  
ATOM   2277  NH2 ARG A 150       3.574  48.243 -31.799  1.00  0.83           N  
ATOM   2278  H   ARG A 150       2.053  42.394 -28.371  1.00  0.83           H  
ATOM   2279  HA  ARG A 150       0.748  41.513 -30.789  1.00  0.83           H  
ATOM   2280 1HB  ARG A 150       3.634  42.278 -30.212  1.00  0.83           H  
ATOM   2281 2HB  ARG A 150       3.011  41.920 -31.795  1.00  0.83           H  
ATOM   2282 1HG  ARG A 150       1.535  43.813 -31.748  1.00  0.83           H  
ATOM   2283 2HG  ARG A 150       1.956  44.136 -30.043  1.00  0.83           H  
ATOM   2284 1HD  ARG A 150       4.254  44.541 -30.669  1.00  0.83           H  
ATOM   2285 2HD  ARG A 150       3.859  44.205 -32.373  1.00  0.83           H  
ATOM   2286  HE  ARG A 150       2.121  46.203 -31.760  1.00  0.83           H  
ATOM   2287 1HH1 ARG A 150       5.568  45.779 -31.301  1.00  0.83           H  
ATOM   2288 2HH1 ARG A 150       5.941  47.483 -31.421  1.00  0.83           H  
ATOM   2289 1HH2 ARG A 150       2.592  48.439 -31.936  1.00  0.83           H  
ATOM   2290 2HH2 ARG A 150       4.246  48.997 -31.795  1.00  0.83           H  
ATOM   2291  N   ALA A 151       2.838  39.522 -29.237  1.00  0.80           N  
ATOM   2292  CA  ALA A 151       3.366  38.167 -29.098  1.00  0.80           C  
ATOM   2293  C   ALA A 151       2.217  37.164 -28.991  1.00  0.80           C  
ATOM   2294  O   ALA A 151       1.979  36.586 -30.047  1.00  0.80           O  
ATOM   2295  CB  ALA A 151       4.301  38.088 -27.912  1.00  0.80           C  
ATOM   2296  H   ALA A 151       3.014  40.186 -28.477  1.00  0.80           H  
ATOM   2297  HA  ALA A 151       3.935  37.935 -29.997  1.00  0.80           H  
ATOM   2298 1HB  ALA A 151       4.720  37.095 -27.853  1.00  0.80           H  
ATOM   2299 2HB  ALA A 151       5.096  38.812 -28.056  1.00  0.80           H  
ATOM   2300 3HB  ALA A 151       3.779  38.302 -26.998  1.00  0.80           H  
ATOM   2301  N   VAL A 152       1.188  37.685 -28.305  1.00  0.77           N  
ATOM   2302  CA  VAL A 152       0.207  36.776 -27.754  1.00  0.77           C  
ATOM   2303  C   VAL A 152      -0.730  36.548 -28.910  1.00  0.77           C  
ATOM   2304  O   VAL A 152      -1.168  35.429 -29.179  1.00  0.77           O  
ATOM   2305  CB  VAL A 152      -0.549  37.362 -26.558  1.00  0.77           C  
ATOM   2306  CG1 VAL A 152      -1.664  36.418 -26.134  1.00  0.77           C  
ATOM   2307  CG2 VAL A 152       0.378  37.546 -25.423  1.00  0.77           C  
ATOM   2308  H   VAL A 152       0.683  38.435 -28.782  1.00  0.77           H  
ATOM   2309  HA  VAL A 152       0.674  35.834 -27.475  1.00  0.77           H  
ATOM   2310  HB  VAL A 152      -0.981  38.314 -26.842  1.00  0.77           H  
ATOM   2311 1HG1 VAL A 152      -2.200  36.835 -25.292  1.00  0.77           H  
ATOM   2312 2HG1 VAL A 152      -2.356  36.279 -26.967  1.00  0.77           H  
ATOM   2313 3HG1 VAL A 152      -1.242  35.460 -25.848  1.00  0.77           H  
ATOM   2314 1HG2 VAL A 152      -0.170  37.964 -24.599  1.00  0.77           H  
ATOM   2315 2HG2 VAL A 152       0.797  36.589 -25.133  1.00  0.77           H  
ATOM   2316 3HG2 VAL A 152       1.174  38.215 -25.706  1.00  0.77           H  
ATOM   2317  N   LEU A 153      -1.023  37.644 -29.605  1.00  0.76           N  
ATOM   2318  CA  LEU A 153      -1.880  37.599 -30.775  1.00  0.76           C  
ATOM   2319  C   LEU A 153      -1.237  36.754 -31.874  1.00  0.76           C  
ATOM   2320  O   LEU A 153      -1.906  35.907 -32.475  1.00  0.76           O  
ATOM   2321  CB  LEU A 153      -2.162  39.006 -31.298  1.00  0.76           C  
ATOM   2322  CG  LEU A 153      -3.043  39.070 -32.523  1.00  0.76           C  
ATOM   2323  CD1 LEU A 153      -4.390  38.408 -32.214  1.00  0.76           C  
ATOM   2324  CD2 LEU A 153      -3.235  40.527 -32.900  1.00  0.76           C  
ATOM   2325  H   LEU A 153      -0.632  38.540 -29.305  1.00  0.76           H  
ATOM   2326  HA  LEU A 153      -2.824  37.140 -30.490  1.00  0.76           H  
ATOM   2327 1HB  LEU A 153      -2.629  39.585 -30.523  1.00  0.76           H  
ATOM   2328 2HB  LEU A 153      -1.208  39.479 -31.543  1.00  0.76           H  
ATOM   2329  HG  LEU A 153      -2.571  38.532 -33.348  1.00  0.76           H  
ATOM   2330 1HD1 LEU A 153      -5.026  38.455 -33.097  1.00  0.76           H  
ATOM   2331 2HD1 LEU A 153      -4.227  37.365 -31.939  1.00  0.76           H  
ATOM   2332 3HD1 LEU A 153      -4.876  38.920 -31.399  1.00  0.76           H  
ATOM   2333 1HD2 LEU A 153      -3.870  40.596 -33.783  1.00  0.76           H  
ATOM   2334 2HD2 LEU A 153      -3.705  41.056 -32.070  1.00  0.76           H  
ATOM   2335 3HD2 LEU A 153      -2.263  40.975 -33.113  1.00  0.76           H  
ATOM   2336  N   SER A 154       0.063  36.966 -32.134  1.00  0.76           N  
ATOM   2337  CA  SER A 154       0.762  36.203 -33.153  1.00  0.76           C  
ATOM   2338  C   SER A 154       0.739  34.724 -32.767  1.00  0.76           C  
ATOM   2339  O   SER A 154       0.569  33.850 -33.620  1.00  0.76           O  
ATOM   2340  CB  SER A 154       2.198  36.693 -33.288  1.00  0.76           C  
ATOM   2341  OG  SER A 154       2.234  38.023 -33.727  1.00  0.76           O  
ATOM   2342  H   SER A 154       0.597  37.673 -31.624  1.00  0.76           H  
ATOM   2343  HA  SER A 154       0.247  36.328 -34.105  1.00  0.76           H  
ATOM   2344 1HB  SER A 154       2.710  36.614 -32.346  1.00  0.76           H  
ATOM   2345 2HB  SER A 154       2.727  36.060 -33.996  1.00  0.76           H  
ATOM   2346  HG  SER A 154       1.973  38.558 -32.938  1.00  0.76           H  
ATOM   2347  N   ALA A 155       0.910  34.438 -31.473  1.00  0.76           N  
ATOM   2348  CA  ALA A 155       0.893  33.066 -30.979  1.00  0.76           C  
ATOM   2349  C   ALA A 155      -0.451  32.415 -31.228  1.00  0.76           C  
ATOM   2350  O   ALA A 155      -0.530  31.284 -31.715  1.00  0.76           O  
ATOM   2351  CB  ALA A 155       1.175  33.054 -29.500  1.00  0.76           C  
ATOM   2352  H   ALA A 155       1.071  35.207 -30.827  1.00  0.76           H  
ATOM   2353  HA  ALA A 155       1.655  32.499 -31.509  1.00  0.76           H  
ATOM   2354 1HB  ALA A 155       1.170  32.045 -29.143  1.00  0.76           H  
ATOM   2355 2HB  ALA A 155       2.113  33.495 -29.307  1.00  0.76           H  
ATOM   2356 3HB  ALA A 155       0.417  33.610 -28.990  1.00  0.76           H  
ATOM   2357  N   ALA A 156      -1.523  33.153 -30.947  1.00  0.77           N  
ATOM   2358  CA  ALA A 156      -2.861  32.649 -31.177  1.00  0.77           C  
ATOM   2359  C   ALA A 156      -3.083  32.384 -32.659  1.00  0.77           C  
ATOM   2360  O   ALA A 156      -3.669  31.366 -33.038  1.00  0.77           O  
ATOM   2361  CB  ALA A 156      -3.880  33.646 -30.662  1.00  0.77           C  
ATOM   2362  H   ALA A 156      -1.406  34.077 -30.529  1.00  0.77           H  
ATOM   2363  HA  ALA A 156      -2.970  31.708 -30.640  1.00  0.77           H  
ATOM   2364 1HB  ALA A 156      -4.882  33.256 -30.818  1.00  0.77           H  
ATOM   2365 2HB  ALA A 156      -3.713  33.817 -29.598  1.00  0.77           H  
ATOM   2366 3HB  ALA A 156      -3.766  34.586 -31.200  1.00  0.77           H  
ATOM   2367  N   ASP A 157      -2.560  33.276 -33.506  1.00  0.79           N  
ATOM   2368  CA  ASP A 157      -2.723  33.153 -34.946  1.00  0.79           C  
ATOM   2369  C   ASP A 157      -1.929  31.951 -35.446  1.00  0.79           C  
ATOM   2370  O   ASP A 157      -2.403  31.201 -36.303  1.00  0.79           O  
ATOM   2371  CB  ASP A 157      -2.274  34.450 -35.632  1.00  0.79           C  
ATOM   2372  CG  ASP A 157      -2.790  34.626 -37.072  1.00  0.79           C  
ATOM   2373  OD1 ASP A 157      -4.005  34.730 -37.242  1.00  0.79           O  
ATOM   2374  OD2 ASP A 157      -1.988  34.691 -37.980  1.00  0.79           O  
ATOM   2375  H   ASP A 157      -2.084  34.099 -33.132  1.00  0.79           H  
ATOM   2376  HA  ASP A 157      -3.770  32.980 -35.167  1.00  0.79           H  
ATOM   2377 1HB  ASP A 157      -2.600  35.302 -35.031  1.00  0.79           H  
ATOM   2378 2HB  ASP A 157      -1.183  34.477 -35.649  1.00  0.79           H  
ATOM   2379  N   THR A 158      -0.746  31.739 -34.865  1.00  0.81           N  
ATOM   2380  CA  THR A 158       0.116  30.625 -35.217  1.00  0.81           C  
ATOM   2381  C   THR A 158      -0.599  29.319 -34.928  1.00  0.81           C  
ATOM   2382  O   THR A 158      -0.576  28.393 -35.736  1.00  0.81           O  
ATOM   2383  CB  THR A 158       1.437  30.695 -34.432  1.00  0.81           C  
ATOM   2384  OG1 THR A 158       2.137  31.902 -34.782  1.00  0.81           O  
ATOM   2385  CG2 THR A 158       2.292  29.488 -34.692  1.00  0.81           C  
ATOM   2386  H   THR A 158      -0.411  32.406 -34.175  1.00  0.81           H  
ATOM   2387  HA  THR A 158       0.332  30.671 -36.283  1.00  0.81           H  
ATOM   2388  HB  THR A 158       1.212  30.730 -33.382  1.00  0.81           H  
ATOM   2389  HG1 THR A 158       1.589  32.675 -34.503  1.00  0.81           H  
ATOM   2390 1HG2 THR A 158       3.208  29.563 -34.110  1.00  0.81           H  
ATOM   2391 2HG2 THR A 158       1.744  28.594 -34.394  1.00  0.81           H  
ATOM   2392 3HG2 THR A 158       2.538  29.427 -35.749  1.00  0.81           H  
ATOM   2393  N   LEU A 159      -1.244  29.240 -33.769  1.00  0.83           N  
ATOM   2394  CA  LEU A 159      -1.987  28.043 -33.424  1.00  0.83           C  
ATOM   2395  C   LEU A 159      -3.193  27.855 -34.370  1.00  0.83           C  
ATOM   2396  O   LEU A 159      -3.450  26.747 -34.868  1.00  0.83           O  
ATOM   2397  CB  LEU A 159      -2.373  28.137 -31.942  1.00  0.83           C  
ATOM   2398  CG  LEU A 159      -1.144  28.026 -31.030  1.00  0.83           C  
ATOM   2399  CD1 LEU A 159      -1.459  28.295 -29.557  1.00  0.83           C  
ATOM   2400  CD2 LEU A 159      -0.593  26.656 -31.210  1.00  0.83           C  
ATOM   2401  H   LEU A 159      -1.203  30.025 -33.116  1.00  0.83           H  
ATOM   2402  HA  LEU A 159      -1.328  27.187 -33.545  1.00  0.83           H  
ATOM   2403 1HB  LEU A 159      -2.865  29.094 -31.757  1.00  0.83           H  
ATOM   2404 2HB  LEU A 159      -3.058  27.334 -31.707  1.00  0.83           H  
ATOM   2405  HG  LEU A 159      -0.420  28.764 -31.344  1.00  0.83           H  
ATOM   2406 1HD1 LEU A 159      -0.541  28.214 -28.974  1.00  0.83           H  
ATOM   2407 2HD1 LEU A 159      -1.865  29.299 -29.458  1.00  0.83           H  
ATOM   2408 3HD1 LEU A 159      -2.162  27.575 -29.189  1.00  0.83           H  
ATOM   2409 1HD2 LEU A 159       0.297  26.521 -30.616  1.00  0.83           H  
ATOM   2410 2HD2 LEU A 159      -1.337  25.933 -30.904  1.00  0.83           H  
ATOM   2411 3HD2 LEU A 159      -0.345  26.499 -32.258  1.00  0.83           H  
ATOM   2412  N   ARG A 160      -3.882  28.947 -34.717  1.00  0.86           N  
ATOM   2413  CA  ARG A 160      -5.015  28.816 -35.627  1.00  0.86           C  
ATOM   2414  C   ARG A 160      -4.575  28.262 -36.983  1.00  0.86           C  
ATOM   2415  O   ARG A 160      -5.225  27.366 -37.527  1.00  0.86           O  
ATOM   2416  CB  ARG A 160      -5.736  30.145 -35.817  1.00  0.86           C  
ATOM   2417  CG  ARG A 160      -6.586  30.614 -34.626  1.00  0.86           C  
ATOM   2418  CD  ARG A 160      -7.478  31.750 -35.018  1.00  0.86           C  
ATOM   2419  NE  ARG A 160      -6.736  32.975 -35.317  1.00  0.86           N  
ATOM   2420  CZ  ARG A 160      -6.449  33.947 -34.425  1.00  0.86           C  
ATOM   2421  NH1 ARG A 160      -6.867  33.860 -33.174  1.00  0.86           N  
ATOM   2422  NH2 ARG A 160      -5.752  34.992 -34.824  1.00  0.86           N  
ATOM   2423  H   ARG A 160      -3.660  29.854 -34.305  1.00  0.86           H  
ATOM   2424  HA  ARG A 160      -5.722  28.112 -35.185  1.00  0.86           H  
ATOM   2425 1HB  ARG A 160      -5.001  30.922 -36.017  1.00  0.86           H  
ATOM   2426 2HB  ARG A 160      -6.386  30.082 -36.686  1.00  0.86           H  
ATOM   2427 1HG  ARG A 160      -7.205  29.787 -34.277  1.00  0.86           H  
ATOM   2428 2HG  ARG A 160      -5.944  30.945 -33.820  1.00  0.86           H  
ATOM   2429 1HD  ARG A 160      -8.044  31.473 -35.906  1.00  0.86           H  
ATOM   2430 2HD  ARG A 160      -8.167  31.962 -34.202  1.00  0.86           H  
ATOM   2431  HE  ARG A 160      -6.384  33.098 -36.265  1.00  0.86           H  
ATOM   2432 1HH1 ARG A 160      -7.402  33.056 -32.878  1.00  0.86           H  
ATOM   2433 2HH1 ARG A 160      -6.664  34.602 -32.519  1.00  0.86           H  
ATOM   2434 1HH2 ARG A 160      -5.411  35.034 -35.804  1.00  0.86           H  
ATOM   2435 2HH2 ARG A 160      -5.527  35.729 -34.181  1.00  0.86           H  
ATOM   2436  N   LYS A 161      -3.397  28.694 -37.472  1.00  0.89           N  
ATOM   2437  CA  LYS A 161      -2.854  28.237 -38.760  1.00  0.89           C  
ATOM   2438  C   LYS A 161      -2.643  26.735 -38.725  1.00  0.89           C  
ATOM   2439  O   LYS A 161      -3.540  26.101 -39.280  1.00  0.89           O  
ATOM   2440  CB  LYS A 161      -1.542  28.947 -39.103  1.00  0.89           C  
ATOM   2441  CG  LYS A 161      -1.698  30.405 -39.494  1.00  0.89           C  
ATOM   2442  CD  LYS A 161      -0.355  31.053 -39.774  1.00  0.89           C  
ATOM   2443  CE  LYS A 161      -0.532  32.509 -40.127  1.00  0.89           C  
ATOM   2444  NZ  LYS A 161       0.763  33.194 -40.354  1.00  0.89           N  
ATOM   2445  H   LYS A 161      -2.891  29.417 -36.959  1.00  0.89           H  
ATOM   2446  HA  LYS A 161      -3.581  28.457 -39.541  1.00  0.89           H  
ATOM   2447 1HB  LYS A 161      -0.879  28.907 -38.238  1.00  0.89           H  
ATOM   2448 2HB  LYS A 161      -1.047  28.424 -39.918  1.00  0.89           H  
ATOM   2449 1HG  LYS A 161      -2.310  30.470 -40.392  1.00  0.89           H  
ATOM   2450 2HG  LYS A 161      -2.198  30.951 -38.704  1.00  0.89           H  
ATOM   2451 1HD  LYS A 161       0.271  30.978 -38.882  1.00  0.89           H  
ATOM   2452 2HD  LYS A 161       0.142  30.539 -40.594  1.00  0.89           H  
ATOM   2453 1HE  LYS A 161      -1.139  32.588 -41.026  1.00  0.89           H  
ATOM   2454 2HE  LYS A 161      -1.049  32.995 -39.314  1.00  0.89           H  
ATOM   2455 1HZ  LYS A 161       0.588  34.165 -40.577  1.00  0.89           H  
ATOM   2456 2HZ  LYS A 161       1.321  33.137 -39.514  1.00  0.89           H  
ATOM   2457 3HZ  LYS A 161       1.250  32.754 -41.116  1.00  0.89           H  
ATOM   2458  N   ALA A 162      -2.258  26.349 -37.511  1.00  0.91           N  
ATOM   2459  CA  ALA A 162      -1.582  25.084 -37.342  1.00  0.91           C  
ATOM   2460  C   ALA A 162      -2.626  23.969 -37.275  1.00  0.91           C  
ATOM   2461  O   ALA A 162      -2.282  22.802 -37.078  1.00  0.91           O  
ATOM   2462  CB  ALA A 162      -0.748  25.087 -36.074  1.00  0.91           C  
ATOM   2463  H   ALA A 162      -2.965  26.431 -36.786  1.00  0.91           H  
ATOM   2464  HA  ALA A 162      -0.942  24.915 -38.206  1.00  0.91           H  
ATOM   2465 1HB  ALA A 162      -0.240  24.133 -35.960  1.00  0.91           H  
ATOM   2466 2HB  ALA A 162      -0.026  25.887 -36.136  1.00  0.91           H  
ATOM   2467 3HB  ALA A 162      -1.392  25.258 -35.218  1.00  0.91           H  
ATOM   2468  N   GLY A 163      -3.913  24.340 -37.375  1.00  0.93           N  
ATOM   2469  CA  GLY A 163      -5.006  23.394 -37.262  1.00  0.93           C  
ATOM   2470  C   GLY A 163      -5.450  23.219 -35.818  1.00  0.93           C  
ATOM   2471  O   GLY A 163      -6.199  22.294 -35.501  1.00  0.93           O  
ATOM   2472  H   GLY A 163      -4.156  25.318 -37.574  1.00  0.93           H  
ATOM   2473 1HA  GLY A 163      -5.844  23.750 -37.862  1.00  0.93           H  
ATOM   2474 2HA  GLY A 163      -4.700  22.434 -37.674  1.00  0.93           H  
ATOM   2475  N   VAL A 164      -4.978  24.090 -34.933  1.00  0.94           N  
ATOM   2476  CA  VAL A 164      -5.303  24.015 -33.525  1.00  0.94           C  
ATOM   2477  C   VAL A 164      -6.490  24.908 -33.200  1.00  0.94           C  
ATOM   2478  O   VAL A 164      -6.569  26.058 -33.640  1.00  0.94           O  
ATOM   2479  CB  VAL A 164      -4.083  24.407 -32.697  1.00  0.94           C  
ATOM   2480  CG1 VAL A 164      -4.400  24.390 -31.223  1.00  0.94           C  
ATOM   2481  CG2 VAL A 164      -2.943  23.483 -33.054  1.00  0.94           C  
ATOM   2482  H   VAL A 164      -4.376  24.858 -35.226  1.00  0.94           H  
ATOM   2483  HA  VAL A 164      -5.565  22.985 -33.282  1.00  0.94           H  
ATOM   2484  HB  VAL A 164      -3.815  25.409 -32.936  1.00  0.94           H  
ATOM   2485 1HG1 VAL A 164      -3.534  24.704 -30.659  1.00  0.94           H  
ATOM   2486 2HG1 VAL A 164      -5.215  25.073 -31.018  1.00  0.94           H  
ATOM   2487 3HG1 VAL A 164      -4.689  23.383 -30.918  1.00  0.94           H  
ATOM   2488 1HG2 VAL A 164      -2.077  23.777 -32.517  1.00  0.94           H  
ATOM   2489 2HG2 VAL A 164      -3.205  22.456 -32.804  1.00  0.94           H  
ATOM   2490 3HG2 VAL A 164      -2.739  23.555 -34.120  1.00  0.94           H  
ATOM   2491  N   THR A 165      -7.428  24.354 -32.450  1.00  0.93           N  
ATOM   2492  CA  THR A 165      -8.642  25.049 -32.063  1.00  0.93           C  
ATOM   2493  C   THR A 165      -8.943  24.881 -30.569  1.00  0.93           C  
ATOM   2494  O   THR A 165      -8.077  24.462 -29.789  1.00  0.93           O  
ATOM   2495  CB  THR A 165      -9.824  24.561 -32.941  1.00  0.93           C  
ATOM   2496  OG1 THR A 165     -10.976  25.390 -32.713  1.00  0.93           O  
ATOM   2497  CG2 THR A 165     -10.153  23.092 -32.646  1.00  0.93           C  
ATOM   2498  H   THR A 165      -7.290  23.406 -32.137  1.00  0.93           H  
ATOM   2499  HA  THR A 165      -8.504  26.113 -32.249  1.00  0.93           H  
ATOM   2500  HB  THR A 165      -9.538  24.651 -33.990  1.00  0.93           H  
ATOM   2501  HG1 THR A 165     -11.644  25.194 -33.380  1.00  0.93           H  
ATOM   2502 1HG2 THR A 165     -10.972  22.769 -33.289  1.00  0.93           H  
ATOM   2503 2HG2 THR A 165      -9.272  22.485 -32.849  1.00  0.93           H  
ATOM   2504 3HG2 THR A 165     -10.444  22.965 -31.608  1.00  0.93           H  
ATOM   2505  N   GLY A 166     -10.163  25.251 -30.191  1.00  0.90           N  
ATOM   2506  CA  GLY A 166     -10.608  25.207 -28.814  1.00  0.90           C  
ATOM   2507  C   GLY A 166     -10.174  26.485 -28.117  1.00  0.90           C  
ATOM   2508  O   GLY A 166      -9.603  27.364 -28.756  1.00  0.90           O  
ATOM   2509  H   GLY A 166     -10.786  25.559 -30.924  1.00  0.90           H  
ATOM   2510 1HA  GLY A 166     -11.693  25.104 -28.785  1.00  0.90           H  
ATOM   2511 2HA  GLY A 166     -10.167  24.337 -28.330  1.00  0.90           H  
ATOM   2512  N   PRO A 167     -10.488  26.637 -26.832  1.00  0.86           N  
ATOM   2513  CA  PRO A 167     -10.136  27.769 -26.002  1.00  0.86           C  
ATOM   2514  C   PRO A 167      -8.640  27.754 -25.770  1.00  0.86           C  
ATOM   2515  O   PRO A 167      -8.023  26.699 -25.887  1.00  0.86           O  
ATOM   2516  CB  PRO A 167     -10.957  27.517 -24.734  1.00  0.86           C  
ATOM   2517  CG  PRO A 167     -11.191  26.011 -24.702  1.00  0.86           C  
ATOM   2518  CD  PRO A 167     -11.284  25.595 -26.146  1.00  0.86           C  
ATOM   2519  HA  PRO A 167     -10.444  28.702 -26.498  1.00  0.86           H  
ATOM   2520 1HB  PRO A 167     -10.400  27.889 -23.861  1.00  0.86           H  
ATOM   2521 2HB  PRO A 167     -11.892  28.097 -24.778  1.00  0.86           H  
ATOM   2522 1HG  PRO A 167     -10.398  25.489 -24.177  1.00  0.86           H  
ATOM   2523 2HG  PRO A 167     -12.117  25.800 -24.148  1.00  0.86           H  
ATOM   2524 1HD  PRO A 167     -10.823  24.601 -26.239  1.00  0.86           H  
ATOM   2525 2HD  PRO A 167     -12.329  25.615 -26.487  1.00  0.86           H  
ATOM   2526  N   TYR A 168      -8.054  28.907 -25.473  1.00  0.82           N  
ATOM   2527  CA  TYR A 168      -6.611  28.979 -25.223  1.00  0.82           C  
ATOM   2528  C   TYR A 168      -6.287  29.654 -23.911  1.00  0.82           C  
ATOM   2529  O   TYR A 168      -6.937  30.617 -23.527  1.00  0.82           O  
ATOM   2530  CB  TYR A 168      -5.892  29.758 -26.336  1.00  0.82           C  
ATOM   2531  CG  TYR A 168      -5.965  29.142 -27.707  1.00  0.82           C  
ATOM   2532  CD1 TYR A 168      -7.046  29.390 -28.537  1.00  0.82           C  
ATOM   2533  CD2 TYR A 168      -4.942  28.341 -28.146  1.00  0.82           C  
ATOM   2534  CE1 TYR A 168      -7.084  28.828 -29.801  1.00  0.82           C  
ATOM   2535  CE2 TYR A 168      -4.997  27.785 -29.393  1.00  0.82           C  
ATOM   2536  CZ  TYR A 168      -6.045  28.026 -30.214  1.00  0.82           C  
ATOM   2537  OH  TYR A 168      -6.046  27.477 -31.454  1.00  0.82           O  
ATOM   2538  H   TYR A 168      -8.645  29.733 -25.368  1.00  0.82           H  
ATOM   2539  HA  TYR A 168      -6.219  27.969 -25.177  1.00  0.82           H  
ATOM   2540 1HB  TYR A 168      -6.306  30.766 -26.395  1.00  0.82           H  
ATOM   2541 2HB  TYR A 168      -4.838  29.857 -26.068  1.00  0.82           H  
ATOM   2542  HD1 TYR A 168      -7.866  30.027 -28.197  1.00  0.82           H  
ATOM   2543  HD2 TYR A 168      -4.091  28.148 -27.499  1.00  0.82           H  
ATOM   2544  HE1 TYR A 168      -7.931  29.018 -30.460  1.00  0.82           H  
ATOM   2545  HE2 TYR A 168      -4.202  27.148 -29.737  1.00  0.82           H  
ATOM   2546  HH  TYR A 168      -6.881  27.662 -31.896  1.00  0.82           H  
ATOM   2547  N   ALA A 169      -5.232  29.215 -23.259  1.00  0.78           N  
ATOM   2548  CA  ALA A 169      -4.800  29.911 -22.062  1.00  0.78           C  
ATOM   2549  C   ALA A 169      -3.471  30.562 -22.304  1.00  0.78           C  
ATOM   2550  O   ALA A 169      -2.648  30.061 -23.074  1.00  0.78           O  
ATOM   2551  CB  ALA A 169      -4.681  28.982 -20.871  1.00  0.78           C  
ATOM   2552  H   ALA A 169      -4.728  28.402 -23.610  1.00  0.78           H  
ATOM   2553  HA  ALA A 169      -5.529  30.687 -21.827  1.00  0.78           H  
ATOM   2554 1HB  ALA A 169      -4.365  29.561 -19.999  1.00  0.78           H  
ATOM   2555 2HB  ALA A 169      -5.637  28.526 -20.670  1.00  0.78           H  
ATOM   2556 3HB  ALA A 169      -3.946  28.224 -21.076  1.00  0.78           H  
ATOM   2557  N   LEU A 170      -3.255  31.671 -21.629  1.00  0.75           N  
ATOM   2558  CA  LEU A 170      -1.946  32.303 -21.620  1.00  0.75           C  
ATOM   2559  C   LEU A 170      -1.321  31.983 -20.290  1.00  0.75           C  
ATOM   2560  O   LEU A 170      -1.936  32.229 -19.253  1.00  0.75           O  
ATOM   2561  CB  LEU A 170      -2.026  33.801 -21.816  1.00  0.75           C  
ATOM   2562  CG  LEU A 170      -0.709  34.547 -21.695  1.00  0.75           C  
ATOM   2563  CD1 LEU A 170       0.259  34.164 -22.814  1.00  0.75           C  
ATOM   2564  CD2 LEU A 170      -1.009  35.955 -21.748  1.00  0.75           C  
ATOM   2565  H   LEU A 170      -4.013  32.041 -21.048  1.00  0.75           H  
ATOM   2566  HA  LEU A 170      -1.328  31.878 -22.408  1.00  0.75           H  
ATOM   2567 1HB  LEU A 170      -2.414  33.992 -22.812  1.00  0.75           H  
ATOM   2568 2HB  LEU A 170      -2.722  34.217 -21.083  1.00  0.75           H  
ATOM   2569  HG  LEU A 170      -0.239  34.298 -20.741  1.00  0.75           H  
ATOM   2570 1HD1 LEU A 170       1.182  34.704 -22.707  1.00  0.75           H  
ATOM   2571 2HD1 LEU A 170       0.464  33.103 -22.770  1.00  0.75           H  
ATOM   2572 3HD1 LEU A 170      -0.187  34.415 -23.759  1.00  0.75           H  
ATOM   2573 1HD2 LEU A 170      -0.115  36.504 -21.648  1.00  0.75           H  
ATOM   2574 2HD2 LEU A 170      -1.473  36.170 -22.707  1.00  0.75           H  
ATOM   2575 3HD2 LEU A 170      -1.687  36.214 -20.942  1.00  0.75           H  
ATOM   2576  N   VAL A 171      -0.143  31.405 -20.314  1.00  0.75           N  
ATOM   2577  CA  VAL A 171       0.487  31.005 -19.091  1.00  0.75           C  
ATOM   2578  C   VAL A 171       1.729  31.885 -18.904  1.00  0.75           C  
ATOM   2579  O   VAL A 171       2.523  32.021 -19.832  1.00  0.75           O  
ATOM   2580  CB  VAL A 171       0.876  29.532 -19.196  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171       1.452  29.084 -17.868  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      -0.316  28.718 -19.686  1.00  0.75           C  
ATOM   2583  H   VAL A 171       0.303  31.212 -21.197  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      -0.208  31.137 -18.282  1.00  0.75           H  
ATOM   2585  HB  VAL A 171       1.667  29.439 -19.932  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171       1.772  28.064 -17.938  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171       2.283  29.707 -17.601  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171       0.686  29.174 -17.094  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      -0.014  27.697 -19.801  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      -1.131  28.793 -18.976  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      -0.644  29.100 -20.658  1.00  0.75           H  
ATOM   2592  N   LEU A 172       1.862  32.548 -17.758  1.00  0.76           N  
ATOM   2593  CA  LEU A 172       2.987  33.463 -17.539  1.00  0.76           C  
ATOM   2594  C   LEU A 172       3.906  33.106 -16.379  1.00  0.76           C  
ATOM   2595  O   LEU A 172       3.437  32.722 -15.309  1.00  0.76           O  
ATOM   2596  CB  LEU A 172       2.479  34.858 -17.200  1.00  0.76           C  
ATOM   2597  CG  LEU A 172       1.543  35.542 -18.137  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172       1.209  36.850 -17.565  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       2.144  35.705 -19.449  1.00  0.76           C  
ATOM   2600  H   LEU A 172       1.173  32.391 -17.033  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       3.585  33.500 -18.446  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172       1.971  34.797 -16.237  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       3.336  35.505 -17.069  1.00  0.76           H  
ATOM   2604  HG  LEU A 172       0.621  34.959 -18.217  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172       0.518  37.321 -18.212  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172       0.782  36.733 -16.592  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172       2.115  37.445 -17.490  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       1.448  36.211 -20.083  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       3.059  36.291 -19.369  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       2.363  34.727 -19.841  1.00  0.76           H  
ATOM   2611  N   GLY A 173       5.198  33.367 -16.515  1.00  0.79           N  
ATOM   2612  CA  GLY A 173       6.059  33.225 -15.351  1.00  0.79           C  
ATOM   2613  C   GLY A 173       5.743  34.419 -14.451  1.00  0.79           C  
ATOM   2614  O   GLY A 173       5.144  35.381 -14.927  1.00  0.79           O  
ATOM   2615  H   GLY A 173       5.588  33.631 -17.419  1.00  0.79           H  
ATOM   2616 1HA  GLY A 173       5.851  32.290 -14.845  1.00  0.79           H  
ATOM   2617 2HA  GLY A 173       7.102  33.231 -15.661  1.00  0.79           H  
ATOM   2618  N   PRO A 174       6.166  34.423 -13.180  1.00  0.82           N  
ATOM   2619  CA  PRO A 174       5.916  35.474 -12.210  1.00  0.82           C  
ATOM   2620  C   PRO A 174       6.532  36.811 -12.570  1.00  0.82           C  
ATOM   2621  O   PRO A 174       6.003  37.852 -12.190  1.00  0.82           O  
ATOM   2622  CB  PRO A 174       6.580  34.906 -10.949  1.00  0.82           C  
ATOM   2623  CG  PRO A 174       7.582  33.908 -11.465  1.00  0.82           C  
ATOM   2624  CD  PRO A 174       6.929  33.323 -12.686  1.00  0.82           C  
ATOM   2625  HA  PRO A 174       4.834  35.574 -12.068  1.00  0.82           H  
ATOM   2626 1HB  PRO A 174       7.045  35.718 -10.370  1.00  0.82           H  
ATOM   2627 2HB  PRO A 174       5.824  34.438 -10.302  1.00  0.82           H  
ATOM   2628 1HG  PRO A 174       8.536  34.407 -11.688  1.00  0.82           H  
ATOM   2629 2HG  PRO A 174       7.800  33.153 -10.695  1.00  0.82           H  
ATOM   2630 1HD  PRO A 174       7.689  32.976 -13.396  1.00  0.82           H  
ATOM   2631 2HD  PRO A 174       6.224  32.542 -12.399  1.00  0.82           H  
ATOM   2632  N   LYS A 175       7.596  36.810 -13.368  1.00  0.85           N  
ATOM   2633  CA  LYS A 175       8.168  38.088 -13.746  1.00  0.85           C  
ATOM   2634  C   LYS A 175       7.269  38.681 -14.801  1.00  0.85           C  
ATOM   2635  O   LYS A 175       6.849  39.832 -14.708  1.00  0.85           O  
ATOM   2636  CB  LYS A 175       9.595  37.952 -14.269  1.00  0.85           C  
ATOM   2637  CG  LYS A 175      10.249  39.305 -14.627  1.00  0.85           C  
ATOM   2638  CD  LYS A 175      10.420  40.187 -13.378  1.00  0.85           C  
ATOM   2639  CE  LYS A 175      11.356  41.399 -13.630  1.00  0.85           C  
ATOM   2640  NZ  LYS A 175      10.753  42.449 -14.539  1.00  0.85           N  
ATOM   2641  H   LYS A 175       8.017  35.948 -13.677  1.00  0.85           H  
ATOM   2642  HA  LYS A 175       8.169  38.755 -12.883  1.00  0.85           H  
ATOM   2643 1HB  LYS A 175      10.214  37.463 -13.518  1.00  0.85           H  
ATOM   2644 2HB  LYS A 175       9.603  37.330 -15.161  1.00  0.85           H  
ATOM   2645 1HG  LYS A 175      11.223  39.136 -15.083  1.00  0.85           H  
ATOM   2646 2HG  LYS A 175       9.618  39.840 -15.346  1.00  0.85           H  
ATOM   2647 1HD  LYS A 175       9.438  40.572 -13.084  1.00  0.85           H  
ATOM   2648 2HD  LYS A 175      10.818  39.591 -12.560  1.00  0.85           H  
ATOM   2649 1HE  LYS A 175      11.595  41.861 -12.674  1.00  0.85           H  
ATOM   2650 2HE  LYS A 175      12.276  41.034 -14.085  1.00  0.85           H  
ATOM   2651 1HZ  LYS A 175      11.394  43.201 -14.670  1.00  0.85           H  
ATOM   2652 2HZ  LYS A 175      10.494  42.086 -15.459  1.00  0.85           H  
ATOM   2653 3HZ  LYS A 175       9.877  42.836 -14.163  1.00  0.85           H  
ATOM   2654  N   ALA A 176       6.930  37.853 -15.793  1.00  0.87           N  
ATOM   2655  CA  ALA A 176       6.077  38.292 -16.878  1.00  0.87           C  
ATOM   2656  C   ALA A 176       4.738  38.731 -16.313  1.00  0.87           C  
ATOM   2657  O   ALA A 176       4.193  39.747 -16.731  1.00  0.87           O  
ATOM   2658  CB  ALA A 176       5.899  37.171 -17.891  1.00  0.87           C  
ATOM   2659  H   ALA A 176       7.280  36.909 -15.794  1.00  0.87           H  
ATOM   2660  HA  ALA A 176       6.541  39.149 -17.364  1.00  0.87           H  
ATOM   2661 1HB  ALA A 176       5.260  37.513 -18.700  1.00  0.87           H  
ATOM   2662 2HB  ALA A 176       6.870  36.879 -18.289  1.00  0.87           H  
ATOM   2663 3HB  ALA A 176       5.444  36.315 -17.409  1.00  0.87           H  
ATOM   2664  N   TYR A 177       4.230  38.014 -15.310  1.00  0.88           N  
ATOM   2665  CA  TYR A 177       2.971  38.389 -14.692  1.00  0.88           C  
ATOM   2666  C   TYR A 177       3.085  39.768 -14.056  1.00  0.88           C  
ATOM   2667  O   TYR A 177       2.316  40.676 -14.370  1.00  0.88           O  
ATOM   2668  CB  TYR A 177       2.565  37.374 -13.629  1.00  0.88           C  
ATOM   2669  CG  TYR A 177       1.234  37.672 -12.972  1.00  0.88           C  
ATOM   2670  CD1 TYR A 177       0.073  37.164 -13.519  1.00  0.88           C  
ATOM   2671  CD2 TYR A 177       1.168  38.463 -11.839  1.00  0.88           C  
ATOM   2672  CE1 TYR A 177      -1.145  37.422 -12.929  1.00  0.88           C  
ATOM   2673  CE2 TYR A 177      -0.052  38.731 -11.254  1.00  0.88           C  
ATOM   2674  CZ  TYR A 177      -1.206  38.211 -11.794  1.00  0.88           C  
ATOM   2675  OH  TYR A 177      -2.423  38.469 -11.200  1.00  0.88           O  
ATOM   2676  H   TYR A 177       4.707  37.171 -14.998  1.00  0.88           H  
ATOM   2677  HA  TYR A 177       2.201  38.447 -15.452  1.00  0.88           H  
ATOM   2678 1HB  TYR A 177       2.519  36.377 -14.075  1.00  0.88           H  
ATOM   2679 2HB  TYR A 177       3.324  37.346 -12.851  1.00  0.88           H  
ATOM   2680  HD1 TYR A 177       0.122  36.546 -14.408  1.00  0.88           H  
ATOM   2681  HD2 TYR A 177       2.084  38.875 -11.403  1.00  0.88           H  
ATOM   2682  HE1 TYR A 177      -2.056  37.009 -13.358  1.00  0.88           H  
ATOM   2683  HE2 TYR A 177      -0.098  39.352 -10.360  1.00  0.88           H  
ATOM   2684  HH  TYR A 177      -3.131  38.144 -11.763  1.00  0.88           H  
ATOM   2685  N   ASP A 178       4.073  39.968 -13.184  1.00  0.88           N  
ATOM   2686  CA  ASP A 178       4.174  41.268 -12.541  1.00  0.88           C  
ATOM   2687  C   ASP A 178       4.391  42.400 -13.539  1.00  0.88           C  
ATOM   2688  O   ASP A 178       3.779  43.465 -13.417  1.00  0.88           O  
ATOM   2689  CB  ASP A 178       5.308  41.277 -11.511  1.00  0.88           C  
ATOM   2690  CG  ASP A 178       4.997  40.501 -10.218  1.00  0.88           C  
ATOM   2691  OD1 ASP A 178       3.853  40.169  -9.986  1.00  0.88           O  
ATOM   2692  OD2 ASP A 178       5.915  40.267  -9.462  1.00  0.88           O  
ATOM   2693  H   ASP A 178       4.734  39.226 -12.946  1.00  0.88           H  
ATOM   2694  HA  ASP A 178       3.237  41.456 -12.017  1.00  0.88           H  
ATOM   2695 1HB  ASP A 178       6.196  40.827 -11.971  1.00  0.88           H  
ATOM   2696 2HB  ASP A 178       5.561  42.305 -11.259  1.00  0.88           H  
ATOM   2697  N   ASP A 179       5.202  42.169 -14.572  1.00  0.90           N  
ATOM   2698  CA  ASP A 179       5.454  43.232 -15.532  1.00  0.90           C  
ATOM   2699  C   ASP A 179       4.235  43.519 -16.398  1.00  0.90           C  
ATOM   2700  O   ASP A 179       3.931  44.675 -16.687  1.00  0.90           O  
ATOM   2701  CB  ASP A 179       6.620  42.870 -16.464  1.00  0.90           C  
ATOM   2702  CG  ASP A 179       8.022  42.860 -15.808  1.00  0.90           C  
ATOM   2703  OD1 ASP A 179       8.197  43.326 -14.697  1.00  0.90           O  
ATOM   2704  OD2 ASP A 179       8.960  42.385 -16.438  1.00  0.90           O  
ATOM   2705  H   ASP A 179       5.673  41.269 -14.667  1.00  0.90           H  
ATOM   2706  HA  ASP A 179       5.707  44.138 -14.983  1.00  0.90           H  
ATOM   2707 1HB  ASP A 179       6.433  41.872 -16.874  1.00  0.90           H  
ATOM   2708 2HB  ASP A 179       6.632  43.561 -17.305  1.00  0.90           H  
ATOM   2709  N   LEU A 180       3.522  42.466 -16.796  1.00  0.93           N  
ATOM   2710  CA  LEU A 180       2.386  42.584 -17.700  1.00  0.93           C  
ATOM   2711  C   LEU A 180       1.228  43.312 -17.026  1.00  0.93           C  
ATOM   2712  O   LEU A 180       0.541  44.139 -17.638  1.00  0.93           O  
ATOM   2713  CB  LEU A 180       1.925  41.188 -18.120  1.00  0.93           C  
ATOM   2714  CG  LEU A 180       0.930  41.172 -19.177  1.00  0.93           C  
ATOM   2715  CD1 LEU A 180       1.574  41.758 -20.363  1.00  0.93           C  
ATOM   2716  CD2 LEU A 180       0.414  39.786 -19.409  1.00  0.93           C  
ATOM   2717  H   LEU A 180       3.802  41.531 -16.512  1.00  0.93           H  
ATOM   2718  HA  LEU A 180       2.679  43.145 -18.574  1.00  0.93           H  
ATOM   2719 1HB  LEU A 180       2.785  40.642 -18.493  1.00  0.93           H  
ATOM   2720 2HB  LEU A 180       1.530  40.663 -17.255  1.00  0.93           H  
ATOM   2721  HG  LEU A 180       0.137  41.802 -18.919  1.00  0.93           H  
ATOM   2722 1HD1 LEU A 180       0.877  41.779 -21.161  1.00  0.93           H  
ATOM   2723 2HD1 LEU A 180       1.909  42.764 -20.134  1.00  0.93           H  
ATOM   2724 3HD1 LEU A 180       2.431  41.151 -20.639  1.00  0.93           H  
ATOM   2725 1HD2 LEU A 180      -0.324  39.787 -20.200  1.00  0.93           H  
ATOM   2726 2HD2 LEU A 180       1.241  39.130 -19.680  1.00  0.93           H  
ATOM   2727 3HD2 LEU A 180      -0.049  39.447 -18.489  1.00  0.93           H  
ATOM   2728  N   PHE A 181       0.996  42.983 -15.759  1.00  0.99           N  
ATOM   2729  CA  PHE A 181      -0.062  43.611 -14.993  1.00  0.99           C  
ATOM   2730  C   PHE A 181       0.305  45.033 -14.569  1.00  0.99           C  
ATOM   2731  O   PHE A 181      -0.545  45.923 -14.601  1.00  0.99           O  
ATOM   2732  CB  PHE A 181      -0.434  42.710 -13.815  1.00  0.99           C  
ATOM   2733  CG  PHE A 181      -1.283  41.521 -14.279  1.00  0.99           C  
ATOM   2734  CD1 PHE A 181      -0.743  40.493 -15.050  1.00  0.99           C  
ATOM   2735  CD2 PHE A 181      -2.621  41.444 -13.948  1.00  0.99           C  
ATOM   2736  CE1 PHE A 181      -1.511  39.446 -15.480  1.00  0.99           C  
ATOM   2737  CE2 PHE A 181      -3.395  40.385 -14.373  1.00  0.99           C  
ATOM   2738  CZ  PHE A 181      -2.843  39.391 -15.138  1.00  0.99           C  
ATOM   2739  H   PHE A 181       1.576  42.270 -15.309  1.00  0.99           H  
ATOM   2740  HA  PHE A 181      -0.941  43.687 -15.629  1.00  0.99           H  
ATOM   2741 1HB  PHE A 181       0.476  42.324 -13.343  1.00  0.99           H  
ATOM   2742 2HB  PHE A 181      -0.989  43.273 -13.070  1.00  0.99           H  
ATOM   2743  HD1 PHE A 181       0.284  40.529 -15.327  1.00  0.99           H  
ATOM   2744  HD2 PHE A 181      -3.066  42.235 -13.344  1.00  0.99           H  
ATOM   2745  HE1 PHE A 181      -1.067  38.660 -16.087  1.00  0.99           H  
ATOM   2746  HE2 PHE A 181      -4.449  40.340 -14.104  1.00  0.99           H  
ATOM   2747  HZ  PHE A 181      -3.462  38.566 -15.469  1.00  0.99           H  
ATOM   2748  N   ALA A 182       1.559  45.255 -14.147  1.00  1.08           N  
ATOM   2749  CA  ALA A 182       1.992  46.589 -13.745  1.00  1.08           C  
ATOM   2750  C   ALA A 182       2.027  47.580 -14.915  1.00  1.08           C  
ATOM   2751  O   ALA A 182       1.642  48.740 -14.765  1.00  1.08           O  
ATOM   2752  CB  ALA A 182       3.375  46.515 -13.124  1.00  1.08           C  
ATOM   2753  H   ALA A 182       2.242  44.500 -14.101  1.00  1.08           H  
ATOM   2754  HA  ALA A 182       1.284  46.962 -13.007  1.00  1.08           H  
ATOM   2755 1HB  ALA A 182       3.681  47.506 -12.798  1.00  1.08           H  
ATOM   2756 2HB  ALA A 182       3.356  45.838 -12.270  1.00  1.08           H  
ATOM   2757 3HB  ALA A 182       4.083  46.139 -13.867  1.00  1.08           H  
ATOM   2758  N   ALA A 183       2.519  47.134 -16.074  1.00  1.21           N  
ATOM   2759  CA  ALA A 183       2.643  47.979 -17.257  1.00  1.21           C  
ATOM   2760  C   ALA A 183       1.296  48.424 -17.783  1.00  1.21           C  
ATOM   2761  O   ALA A 183       0.362  47.627 -17.820  1.00  1.21           O  
ATOM   2762  CB  ALA A 183       3.375  47.226 -18.339  1.00  1.21           C  
ATOM   2763  H   ALA A 183       2.844  46.170 -16.152  1.00  1.21           H  
ATOM   2764  HA  ALA A 183       3.210  48.868 -16.980  1.00  1.21           H  
ATOM   2765 1HB  ALA A 183       3.499  47.855 -19.215  1.00  1.21           H  
ATOM   2766 2HB  ALA A 183       4.342  46.935 -17.951  1.00  1.21           H  
ATOM   2767 3HB  ALA A 183       2.806  46.332 -18.606  1.00  1.21           H  
ATOM   2768  N   THR A 184       1.216  49.665 -18.272  1.00  1.34           N  
ATOM   2769  CA  THR A 184      -0.034  50.165 -18.842  1.00  1.34           C  
ATOM   2770  C   THR A 184       0.036  50.699 -20.283  1.00  1.34           C  
ATOM   2771  O   THR A 184      -1.006  50.924 -20.901  1.00  1.34           O  
ATOM   2772  CB  THR A 184      -0.628  51.267 -17.941  1.00  1.34           C  
ATOM   2773  OG1 THR A 184       0.279  52.376 -17.873  1.00  1.34           O  
ATOM   2774  CG2 THR A 184      -0.897  50.741 -16.537  1.00  1.34           C  
ATOM   2775  H   THR A 184       2.014  50.278 -18.209  1.00  1.34           H  
ATOM   2776  HA  THR A 184      -0.740  49.345 -18.859  1.00  1.34           H  
ATOM   2777  HB  THR A 184      -1.564  51.603 -18.362  1.00  1.34           H  
ATOM   2778  HG1 THR A 184       0.224  52.872 -18.710  1.00  1.34           H  
ATOM   2779 1HG2 THR A 184      -1.323  51.538 -15.933  1.00  1.34           H  
ATOM   2780 2HG2 THR A 184      -1.593  49.919 -16.579  1.00  1.34           H  
ATOM   2781 3HG2 THR A 184       0.030  50.404 -16.082  1.00  1.34           H  
ATOM   2782  N   GLN A 185       1.237  50.932 -20.845  1.00  1.43           N  
ATOM   2783  CA  GLN A 185       1.262  51.597 -22.159  1.00  1.43           C  
ATOM   2784  C   GLN A 185       0.506  52.927 -22.031  1.00  1.43           C  
ATOM   2785  O   GLN A 185       1.071  53.935 -21.602  1.00  1.43           O  
ATOM   2786  CB  GLN A 185       0.679  50.710 -23.289  1.00  1.43           C  
ATOM   2787  CG  GLN A 185       1.520  49.523 -23.672  1.00  1.43           C  
ATOM   2788  CD  GLN A 185       0.802  48.604 -24.676  1.00  1.43           C  
ATOM   2789  OE1 GLN A 185      -0.327  48.153 -24.454  1.00  1.43           O  
ATOM   2790  NE2 GLN A 185       1.450  48.347 -25.796  1.00  1.43           N  
ATOM   2791  H   GLN A 185       2.087  50.707 -20.359  1.00  1.43           H  
ATOM   2792  HA  GLN A 185       2.296  51.827 -22.415  1.00  1.43           H  
ATOM   2793 1HB  GLN A 185      -0.294  50.315 -23.037  1.00  1.43           H  
ATOM   2794 2HB  GLN A 185       0.555  51.318 -24.185  1.00  1.43           H  
ATOM   2795 1HG  GLN A 185       2.421  49.895 -24.149  1.00  1.43           H  
ATOM   2796 2HG  GLN A 185       1.782  48.961 -22.788  1.00  1.43           H  
ATOM   2797 1HE2 GLN A 185       1.046  47.753 -26.493  1.00  1.43           H  
ATOM   2798 2HE2 GLN A 185       2.359  48.734 -25.960  1.00  1.43           H  
ATOM   2799  N   ASP A 186      -0.734  52.931 -22.483  1.00  1.45           N  
ATOM   2800  CA  ASP A 186      -1.630  54.076 -22.439  1.00  1.45           C  
ATOM   2801  C   ASP A 186      -2.293  53.950 -21.074  1.00  1.45           C  
ATOM   2802  O   ASP A 186      -1.798  53.239 -20.214  1.00  1.45           O  
ATOM   2803  CB  ASP A 186      -2.642  54.003 -23.607  1.00  1.45           C  
ATOM   2804  CG  ASP A 186      -3.396  55.324 -23.946  1.00  1.45           C  
ATOM   2805  OD1 ASP A 186      -3.720  56.050 -23.032  1.00  1.45           O  
ATOM   2806  OD2 ASP A 186      -3.633  55.573 -25.103  1.00  1.45           O  
ATOM   2807  H   ASP A 186      -1.104  52.033 -22.761  1.00  1.45           H  
ATOM   2808  HA  ASP A 186      -1.062  55.005 -22.487  1.00  1.45           H  
ATOM   2809 1HB  ASP A 186      -2.120  53.673 -24.505  1.00  1.45           H  
ATOM   2810 2HB  ASP A 186      -3.385  53.237 -23.373  1.00  1.45           H  
ATOM   2811  N   GLY A 187      -3.396  54.600 -20.816  1.00  1.39           N  
ATOM   2812  CA  GLY A 187      -3.965  54.450 -19.474  1.00  1.39           C  
ATOM   2813  C   GLY A 187      -4.727  53.120 -19.250  1.00  1.39           C  
ATOM   2814  O   GLY A 187      -5.881  53.151 -18.818  1.00  1.39           O  
ATOM   2815  H   GLY A 187      -3.797  55.215 -21.520  1.00  1.39           H  
ATOM   2816 1HA  GLY A 187      -3.164  54.532 -18.738  1.00  1.39           H  
ATOM   2817 2HA  GLY A 187      -4.640  55.283 -19.286  1.00  1.39           H  
ATOM   2818  N   TYR A 188      -4.118  51.955 -19.556  1.00  1.26           N  
ATOM   2819  CA  TYR A 188      -4.825  50.686 -19.356  1.00  1.26           C  
ATOM   2820  C   TYR A 188      -3.824  49.529 -19.165  1.00  1.26           C  
ATOM   2821  O   TYR A 188      -3.001  49.315 -20.043  1.00  1.26           O  
ATOM   2822  CB  TYR A 188      -5.725  50.465 -20.575  1.00  1.26           C  
ATOM   2823  CG  TYR A 188      -6.676  49.304 -20.533  1.00  1.26           C  
ATOM   2824  CD1 TYR A 188      -7.844  49.447 -19.812  1.00  1.26           C  
ATOM   2825  CD2 TYR A 188      -6.443  48.143 -21.265  1.00  1.26           C  
ATOM   2826  CE1 TYR A 188      -8.773  48.446 -19.794  1.00  1.26           C  
ATOM   2827  CE2 TYR A 188      -7.392  47.136 -21.257  1.00  1.26           C  
ATOM   2828  CZ  TYR A 188      -8.555  47.293 -20.516  1.00  1.26           C  
ATOM   2829  OH  TYR A 188      -9.517  46.314 -20.492  1.00  1.26           O  
ATOM   2830  H   TYR A 188      -3.150  51.958 -19.903  1.00  1.26           H  
ATOM   2831  HA  TYR A 188      -5.459  50.795 -18.488  1.00  1.26           H  
ATOM   2832 1HB  TYR A 188      -6.318  51.364 -20.742  1.00  1.26           H  
ATOM   2833 2HB  TYR A 188      -5.093  50.339 -21.454  1.00  1.26           H  
ATOM   2834  HD1 TYR A 188      -8.023  50.368 -19.255  1.00  1.26           H  
ATOM   2835  HD2 TYR A 188      -5.529  48.032 -21.851  1.00  1.26           H  
ATOM   2836  HE1 TYR A 188      -9.692  48.567 -19.221  1.00  1.26           H  
ATOM   2837  HE2 TYR A 188      -7.228  46.229 -21.832  1.00  1.26           H  
ATOM   2838  HH  TYR A 188     -10.179  46.542 -19.831  1.00  1.26           H  
ATOM   2839  N   PRO A 189      -3.933  48.669 -18.137  1.00  1.11           N  
ATOM   2840  CA  PRO A 189      -3.001  47.573 -17.910  1.00  1.11           C  
ATOM   2841  C   PRO A 189      -2.838  46.719 -19.153  1.00  1.11           C  
ATOM   2842  O   PRO A 189      -3.825  46.232 -19.725  1.00  1.11           O  
ATOM   2843  CB  PRO A 189      -3.674  46.810 -16.774  1.00  1.11           C  
ATOM   2844  CG  PRO A 189      -4.452  47.875 -16.027  1.00  1.11           C  
ATOM   2845  CD  PRO A 189      -4.977  48.805 -17.112  1.00  1.11           C  
ATOM   2846  HA  PRO A 189      -2.035  47.961 -17.578  1.00  1.11           H  
ATOM   2847 1HB  PRO A 189      -4.302  46.016 -17.182  1.00  1.11           H  
ATOM   2848 2HB  PRO A 189      -2.901  46.323 -16.148  1.00  1.11           H  
ATOM   2849 1HG  PRO A 189      -5.248  47.411 -15.430  1.00  1.11           H  
ATOM   2850 2HG  PRO A 189      -3.780  48.385 -15.318  1.00  1.11           H  
ATOM   2851 1HD  PRO A 189      -5.954  48.482 -17.500  1.00  1.11           H  
ATOM   2852 2HD  PRO A 189      -4.998  49.815 -16.683  1.00  1.11           H  
ATOM   2853  N   VAL A 190      -1.587  46.412 -19.476  1.00  0.97           N  
ATOM   2854  CA  VAL A 190      -1.269  45.643 -20.669  1.00  0.97           C  
ATOM   2855  C   VAL A 190      -1.928  44.283 -20.548  1.00  0.97           C  
ATOM   2856  O   VAL A 190      -2.538  43.805 -21.501  1.00  0.97           O  
ATOM   2857  CB  VAL A 190       0.251  45.468 -20.861  1.00  0.97           C  
ATOM   2858  CG1 VAL A 190       0.500  44.550 -21.993  1.00  0.97           C  
ATOM   2859  CG2 VAL A 190       0.902  46.783 -21.143  1.00  0.97           C  
ATOM   2860  H   VAL A 190      -0.836  46.808 -18.915  1.00  0.97           H  
ATOM   2861  HA  VAL A 190      -1.670  46.160 -21.540  1.00  0.97           H  
ATOM   2862  HB  VAL A 190       0.674  45.027 -19.961  1.00  0.97           H  
ATOM   2863 1HG1 VAL A 190       1.576  44.402 -22.127  1.00  0.97           H  
ATOM   2864 2HG1 VAL A 190       0.017  43.619 -21.805  1.00  0.97           H  
ATOM   2865 3HG1 VAL A 190       0.081  44.996 -22.889  1.00  0.97           H  
ATOM   2866 1HG2 VAL A 190       1.974  46.642 -21.278  1.00  0.97           H  
ATOM   2867 2HG2 VAL A 190       0.466  47.191 -22.045  1.00  0.97           H  
ATOM   2868 3HG2 VAL A 190       0.725  47.457 -20.328  1.00  0.97           H  
ATOM   2869  N   ALA A 191      -1.894  43.703 -19.352  1.00  0.87           N  
ATOM   2870  CA  ALA A 191      -2.523  42.413 -19.101  1.00  0.87           C  
ATOM   2871  C   ALA A 191      -3.992  42.376 -19.473  1.00  0.87           C  
ATOM   2872  O   ALA A 191      -4.491  41.328 -19.887  1.00  0.87           O  
ATOM   2873  CB  ALA A 191      -2.433  42.067 -17.642  1.00  0.87           C  
ATOM   2874  H   ALA A 191      -1.338  44.137 -18.615  1.00  0.87           H  
ATOM   2875  HA  ALA A 191      -2.006  41.666 -19.696  1.00  0.87           H  
ATOM   2876 1HB  ALA A 191      -2.883  41.095 -17.488  1.00  0.87           H  
ATOM   2877 2HB  ALA A 191      -1.407  42.042 -17.335  1.00  0.87           H  
ATOM   2878 3HB  ALA A 191      -2.965  42.812 -17.054  1.00  0.87           H  
ATOM   2879  N   LYS A 192      -4.720  43.478 -19.300  1.00  0.82           N  
ATOM   2880  CA  LYS A 192      -6.125  43.428 -19.650  1.00  0.82           C  
ATOM   2881  C   LYS A 192      -6.226  43.443 -21.162  1.00  0.82           C  
ATOM   2882  O   LYS A 192      -7.080  42.771 -21.750  1.00  0.82           O  
ATOM   2883  CB  LYS A 192      -6.911  44.555 -19.000  1.00  0.82           C  
ATOM   2884  CG  LYS A 192      -7.066  44.408 -17.494  1.00  0.82           C  
ATOM   2885  CD  LYS A 192      -7.894  45.541 -16.887  1.00  0.82           C  
ATOM   2886  CE  LYS A 192      -8.050  45.349 -15.374  1.00  0.82           C  
ATOM   2887  NZ  LYS A 192      -8.869  46.426 -14.744  1.00  0.82           N  
ATOM   2888  H   LYS A 192      -4.300  44.358 -19.013  1.00  0.82           H  
ATOM   2889  HA  LYS A 192      -6.544  42.487 -19.295  1.00  0.82           H  
ATOM   2890 1HB  LYS A 192      -6.395  45.498 -19.180  1.00  0.82           H  
ATOM   2891 2HB  LYS A 192      -7.896  44.612 -19.443  1.00  0.82           H  
ATOM   2892 1HG  LYS A 192      -7.553  43.458 -17.277  1.00  0.82           H  
ATOM   2893 2HG  LYS A 192      -6.082  44.400 -17.033  1.00  0.82           H  
ATOM   2894 1HD  LYS A 192      -7.401  46.493 -17.081  1.00  0.82           H  
ATOM   2895 2HD  LYS A 192      -8.879  45.563 -17.351  1.00  0.82           H  
ATOM   2896 1HE  LYS A 192      -8.528  44.389 -15.186  1.00  0.82           H  
ATOM   2897 2HE  LYS A 192      -7.061  45.347 -14.916  1.00  0.82           H  
ATOM   2898 1HZ  LYS A 192      -8.940  46.255 -13.751  1.00  0.82           H  
ATOM   2899 2HZ  LYS A 192      -8.432  47.323 -14.898  1.00  0.82           H  
ATOM   2900 3HZ  LYS A 192      -9.793  46.429 -15.151  1.00  0.82           H  
ATOM   2901  N   GLN A 193      -5.314  44.175 -21.806  1.00  0.81           N  
ATOM   2902  CA  GLN A 193      -5.332  44.226 -23.261  1.00  0.81           C  
ATOM   2903  C   GLN A 193      -5.026  42.828 -23.797  1.00  0.81           C  
ATOM   2904  O   GLN A 193      -5.600  42.385 -24.788  1.00  0.81           O  
ATOM   2905  CB  GLN A 193      -4.328  45.239 -23.792  1.00  0.81           C  
ATOM   2906  CG  GLN A 193      -4.462  45.502 -25.267  1.00  0.81           C  
ATOM   2907  CD  GLN A 193      -5.815  46.130 -25.594  1.00  0.81           C  
ATOM   2908  OE1 GLN A 193      -6.209  47.131 -24.984  1.00  0.81           O  
ATOM   2909  NE2 GLN A 193      -6.526  45.555 -26.560  1.00  0.81           N  
ATOM   2910  H   GLN A 193      -4.626  44.714 -21.270  1.00  0.81           H  
ATOM   2911  HA  GLN A 193      -6.329  44.512 -23.591  1.00  0.81           H  
ATOM   2912 1HB  GLN A 193      -4.428  46.179 -23.248  1.00  0.81           H  
ATOM   2913 2HB  GLN A 193      -3.317  44.872 -23.620  1.00  0.81           H  
ATOM   2914 1HG  GLN A 193      -3.673  46.185 -25.580  1.00  0.81           H  
ATOM   2915 2HG  GLN A 193      -4.378  44.554 -25.803  1.00  0.81           H  
ATOM   2916 1HE2 GLN A 193      -7.416  45.932 -26.819  1.00  0.81           H  
ATOM   2917 2HE2 GLN A 193      -6.166  44.751 -27.033  1.00  0.81           H  
ATOM   2918  N   VAL A 194      -4.152  42.111 -23.095  1.00  0.83           N  
ATOM   2919  CA  VAL A 194      -3.819  40.740 -23.447  1.00  0.83           C  
ATOM   2920  C   VAL A 194      -5.018  39.829 -23.271  1.00  0.83           C  
ATOM   2921  O   VAL A 194      -5.330  39.020 -24.145  1.00  0.83           O  
ATOM   2922  CB  VAL A 194      -2.676  40.223 -22.599  1.00  0.83           C  
ATOM   2923  CG1 VAL A 194      -2.488  38.807 -22.828  1.00  0.83           C  
ATOM   2924  CG2 VAL A 194      -1.445  40.943 -22.957  1.00  0.83           C  
ATOM   2925  H   VAL A 194      -3.691  42.557 -22.303  1.00  0.83           H  
ATOM   2926  HA  VAL A 194      -3.512  40.723 -24.490  1.00  0.83           H  
ATOM   2927  HB  VAL A 194      -2.904  40.370 -21.555  1.00  0.83           H  
ATOM   2928 1HG1 VAL A 194      -1.673  38.494 -22.213  1.00  0.83           H  
ATOM   2929 2HG1 VAL A 194      -3.391  38.259 -22.561  1.00  0.83           H  
ATOM   2930 3HG1 VAL A 194      -2.259  38.647 -23.869  1.00  0.83           H  
ATOM   2931 1HG2 VAL A 194      -0.664  40.572 -22.346  1.00  0.83           H  
ATOM   2932 2HG2 VAL A 194      -1.216  40.774 -24.000  1.00  0.83           H  
ATOM   2933 3HG2 VAL A 194      -1.578  41.995 -22.780  1.00  0.83           H  
ATOM   2934  N   GLN A 195      -5.742  39.975 -22.165  1.00  0.90           N  
ATOM   2935  CA  GLN A 195      -6.924  39.150 -21.956  1.00  0.90           C  
ATOM   2936  C   GLN A 195      -7.923  39.372 -23.089  1.00  0.90           C  
ATOM   2937  O   GLN A 195      -8.601  38.440 -23.519  1.00  0.90           O  
ATOM   2938  CB  GLN A 195      -7.558  39.421 -20.599  1.00  0.90           C  
ATOM   2939  CG  GLN A 195      -8.738  38.504 -20.273  1.00  0.90           C  
ATOM   2940  CD  GLN A 195      -8.352  37.016 -20.162  1.00  0.90           C  
ATOM   2941  OE1 GLN A 195      -7.409  36.637 -19.461  1.00  0.90           O  
ATOM   2942  NE2 GLN A 195      -9.113  36.179 -20.854  1.00  0.90           N  
ATOM   2943  H   GLN A 195      -5.451  40.641 -21.448  1.00  0.90           H  
ATOM   2944  HA  GLN A 195      -6.618  38.106 -21.978  1.00  0.90           H  
ATOM   2945 1HB  GLN A 195      -6.803  39.315 -19.820  1.00  0.90           H  
ATOM   2946 2HB  GLN A 195      -7.910  40.455 -20.572  1.00  0.90           H  
ATOM   2947 1HG  GLN A 195      -9.164  38.817 -19.322  1.00  0.90           H  
ATOM   2948 2HG  GLN A 195      -9.481  38.602 -21.065  1.00  0.90           H  
ATOM   2949 1HE2 GLN A 195      -8.951  35.165 -20.836  1.00  0.90           H  
ATOM   2950 2HE2 GLN A 195      -9.874  36.540 -21.388  1.00  0.90           H  
ATOM   2951  N   ARG A 196      -7.972  40.593 -23.628  1.00  1.01           N  
ATOM   2952  CA  ARG A 196      -8.845  40.914 -24.756  1.00  1.01           C  
ATOM   2953  C   ARG A 196      -8.379  40.279 -26.088  1.00  1.01           C  
ATOM   2954  O   ARG A 196      -9.095  40.347 -27.091  1.00  1.01           O  
ATOM   2955  CB  ARG A 196      -8.991  42.422 -24.919  1.00  1.01           C  
ATOM   2956  CG  ARG A 196      -9.808  43.105 -23.825  1.00  1.01           C  
ATOM   2957  CD  ARG A 196      -9.906  44.579 -24.032  1.00  1.01           C  
ATOM   2958  NE  ARG A 196     -10.707  45.221 -22.997  1.00  1.01           N  
ATOM   2959  CZ  ARG A 196     -12.056  45.331 -23.049  1.00  1.01           C  
ATOM   2960  NH1 ARG A 196     -12.714  44.849 -24.083  1.00  1.01           N  
ATOM   2961  NH2 ARG A 196     -12.722  45.920 -22.071  1.00  1.01           N  
ATOM   2962  H   ARG A 196      -7.413  41.339 -23.209  1.00  1.01           H  
ATOM   2963  HA  ARG A 196      -9.833  40.519 -24.528  1.00  1.01           H  
ATOM   2964 1HB  ARG A 196      -8.013  42.884 -24.929  1.00  1.01           H  
ATOM   2965 2HB  ARG A 196      -9.464  42.637 -25.873  1.00  1.01           H  
ATOM   2966 1HG  ARG A 196     -10.814  42.692 -23.815  1.00  1.01           H  
ATOM   2967 2HG  ARG A 196      -9.336  42.928 -22.860  1.00  1.01           H  
ATOM   2968 1HD  ARG A 196      -8.902  45.012 -24.002  1.00  1.01           H  
ATOM   2969 2HD  ARG A 196     -10.362  44.785 -24.996  1.00  1.01           H  
ATOM   2970  HE  ARG A 196     -10.228  45.601 -22.182  1.00  1.01           H  
ATOM   2971 1HH1 ARG A 196     -12.213  44.397 -24.834  1.00  1.01           H  
ATOM   2972 2HH1 ARG A 196     -13.720  44.930 -24.124  1.00  1.01           H  
ATOM   2973 1HH2 ARG A 196     -12.229  46.291 -21.274  1.00  1.01           H  
ATOM   2974 2HH2 ARG A 196     -13.726  45.998 -22.121  1.00  1.01           H  
ATOM   2975  N   LEU A 197      -7.192  39.660 -26.097  1.00  1.13           N  
ATOM   2976  CA  LEU A 197      -6.674  38.929 -27.250  1.00  1.13           C  
ATOM   2977  C   LEU A 197      -6.945  37.444 -27.066  1.00  1.13           C  
ATOM   2978  O   LEU A 197      -7.301  36.736 -28.011  1.00  1.13           O  
ATOM   2979  CB  LEU A 197      -5.163  39.055 -27.360  1.00  1.13           C  
ATOM   2980  CG  LEU A 197      -4.589  40.397 -27.545  1.00  1.13           C  
ATOM   2981  CD1 LEU A 197      -3.114  40.245 -27.498  1.00  1.13           C  
ATOM   2982  CD2 LEU A 197      -5.044  40.982 -28.862  1.00  1.13           C  
ATOM   2983  H   LEU A 197      -6.629  39.660 -25.258  1.00  1.13           H  
ATOM   2984  HA  LEU A 197      -7.162  39.282 -28.157  1.00  1.13           H  
ATOM   2985 1HB  LEU A 197      -4.713  38.633 -26.470  1.00  1.13           H  
ATOM   2986 2HB  LEU A 197      -4.837  38.451 -28.207  1.00  1.13           H  
ATOM   2987  HG  LEU A 197      -4.895  41.053 -26.738  1.00  1.13           H  
ATOM   2988 1HD1 LEU A 197      -2.667  41.201 -27.639  1.00  1.13           H  
ATOM   2989 2HD1 LEU A 197      -2.815  39.832 -26.540  1.00  1.13           H  
ATOM   2990 3HD1 LEU A 197      -2.796  39.582 -28.280  1.00  1.13           H  
ATOM   2991 1HD2 LEU A 197      -4.599  41.968 -28.994  1.00  1.13           H  
ATOM   2992 2HD2 LEU A 197      -4.734  40.338 -29.664  1.00  1.13           H  
ATOM   2993 3HD2 LEU A 197      -6.132  41.070 -28.862  1.00  1.13           H  
ATOM   2994  N   VAL A 198      -6.759  36.976 -25.826  1.00  1.24           N  
ATOM   2995  CA  VAL A 198      -6.940  35.568 -25.493  1.00  1.24           C  
ATOM   2996  C   VAL A 198      -8.426  35.246 -25.526  1.00  1.24           C  
ATOM   2997  O   VAL A 198      -8.865  34.321 -26.215  1.00  1.24           O  
ATOM   2998  CB  VAL A 198      -6.368  35.267 -24.083  1.00  1.24           C  
ATOM   2999  CG1 VAL A 198      -6.693  33.812 -23.667  1.00  1.24           C  
ATOM   3000  CG2 VAL A 198      -4.839  35.525 -24.068  1.00  1.24           C  
ATOM   3001  H   VAL A 198      -6.452  37.632 -25.108  1.00  1.24           H  
ATOM   3002  HA  VAL A 198      -6.422  34.957 -26.231  1.00  1.24           H  
ATOM   3003  HB  VAL A 198      -6.852  35.929 -23.361  1.00  1.24           H  
ATOM   3004 1HG1 VAL A 198      -6.308  33.615 -22.660  1.00  1.24           H  
ATOM   3005 2HG1 VAL A 198      -7.777  33.659 -23.667  1.00  1.24           H  
ATOM   3006 3HG1 VAL A 198      -6.234  33.112 -24.365  1.00  1.24           H  
ATOM   3007 1HG2 VAL A 198      -4.455  35.338 -23.067  1.00  1.24           H  
ATOM   3008 2HG2 VAL A 198      -4.344  34.863 -24.780  1.00  1.24           H  
ATOM   3009 3HG2 VAL A 198      -4.647  36.562 -24.342  1.00  1.24           H  
ATOM   3010  N   VAL A 199      -9.204  36.072 -24.819  1.00  1.30           N  
ATOM   3011  CA  VAL A 199     -10.660  36.035 -24.711  1.00  1.30           C  
ATOM   3012  C   VAL A 199     -11.224  34.690 -24.279  1.00  1.30           C  
ATOM   3013  O   VAL A 199     -11.771  34.533 -23.184  1.00  1.30           O  
ATOM   3014  CB  VAL A 199     -11.283  36.439 -26.062  1.00  1.30           C  
ATOM   3015  CG1 VAL A 199     -12.816  36.323 -26.022  1.00  1.30           C  
ATOM   3016  CG2 VAL A 199     -10.851  37.833 -26.382  1.00  1.30           C  
ATOM   3017  H   VAL A 199      -8.751  36.816 -24.302  1.00  1.30           H  
ATOM   3018  HA  VAL A 199     -10.950  36.782 -23.971  1.00  1.30           H  
ATOM   3019  HB  VAL A 199     -10.928  35.769 -26.841  1.00  1.30           H  
ATOM   3020 1HG1 VAL A 199     -13.221  36.612 -26.990  1.00  1.30           H  
ATOM   3021 2HG1 VAL A 199     -13.122  35.307 -25.800  1.00  1.30           H  
ATOM   3022 3HG1 VAL A 199     -13.204  36.989 -25.253  1.00  1.30           H  
ATOM   3023 1HG2 VAL A 199     -11.256  38.137 -27.343  1.00  1.30           H  
ATOM   3024 2HG2 VAL A 199     -11.199  38.514 -25.610  1.00  1.30           H  
ATOM   3025 3HG2 VAL A 199      -9.772  37.858 -26.425  1.00  1.30           H  
ATOM   3026  N   ASP A 200     -11.116  33.709 -25.156  1.00  1.29           N  
ATOM   3027  CA  ASP A 200     -11.669  32.399 -24.927  1.00  1.29           C  
ATOM   3028  C   ASP A 200     -10.712  31.571 -24.082  1.00  1.29           C  
ATOM   3029  O   ASP A 200     -10.086  30.637 -24.581  1.00  1.29           O  
ATOM   3030  CB  ASP A 200     -11.939  31.716 -26.273  1.00  1.29           C  
ATOM   3031  CG  ASP A 200     -12.779  30.436 -26.179  1.00  1.29           C  
ATOM   3032  OD1 ASP A 200     -13.447  30.245 -25.193  1.00  1.29           O  
ATOM   3033  OD2 ASP A 200     -12.734  29.657 -27.104  1.00  1.29           O  
ATOM   3034  H   ASP A 200     -10.593  33.891 -26.003  1.00  1.29           H  
ATOM   3035  HA  ASP A 200     -12.610  32.503 -24.386  1.00  1.29           H  
ATOM   3036 1HB  ASP A 200     -12.450  32.417 -26.932  1.00  1.29           H  
ATOM   3037 2HB  ASP A 200     -10.984  31.469 -26.742  1.00  1.29           H  
ATOM   3038  N   GLY A 201     -10.604  31.930 -22.805  1.00  1.20           N  
ATOM   3039  CA  GLY A 201      -9.730  31.225 -21.873  1.00  1.20           C  
ATOM   3040  C   GLY A 201      -9.028  32.153 -20.863  1.00  1.20           C  
ATOM   3041  O   GLY A 201      -9.017  33.373 -21.041  1.00  1.20           O  
ATOM   3042  H   GLY A 201     -11.152  32.739 -22.510  1.00  1.20           H  
ATOM   3043 1HA  GLY A 201     -10.347  30.497 -21.355  1.00  1.20           H  
ATOM   3044 2HA  GLY A 201      -8.995  30.664 -22.435  1.00  1.20           H  
ATOM   3045  N   PRO A 202      -8.465  31.569 -19.784  1.00  1.08           N  
ATOM   3046  CA  PRO A 202      -7.786  32.188 -18.650  1.00  1.08           C  
ATOM   3047  C   PRO A 202      -6.341  32.623 -18.862  1.00  1.08           C  
ATOM   3048  O   PRO A 202      -5.679  32.232 -19.832  1.00  1.08           O  
ATOM   3049  CB  PRO A 202      -7.818  31.066 -17.612  1.00  1.08           C  
ATOM   3050  CG  PRO A 202      -7.709  29.806 -18.430  1.00  1.08           C  
ATOM   3051  CD  PRO A 202      -8.517  30.083 -19.679  1.00  1.08           C  
ATOM   3052  HA  PRO A 202      -8.385  33.044 -18.306  1.00  1.08           H  
ATOM   3053 1HB  PRO A 202      -6.983  31.187 -16.901  1.00  1.08           H  
ATOM   3054 2HB  PRO A 202      -8.747  31.121 -17.026  1.00  1.08           H  
ATOM   3055 1HG  PRO A 202      -6.653  29.597 -18.643  1.00  1.08           H  
ATOM   3056 2HG  PRO A 202      -8.089  28.946 -17.857  1.00  1.08           H  
ATOM   3057 1HD  PRO A 202      -8.044  29.605 -20.553  1.00  1.08           H  
ATOM   3058 2HD  PRO A 202      -9.539  29.727 -19.501  1.00  1.08           H  
ATOM   3059  N   LEU A 203      -5.856  33.369 -17.869  1.00  0.97           N  
ATOM   3060  CA  LEU A 203      -4.448  33.706 -17.717  1.00  0.97           C  
ATOM   3061  C   LEU A 203      -3.966  32.991 -16.438  1.00  0.97           C  
ATOM   3062  O   LEU A 203      -4.548  33.157 -15.363  1.00  0.97           O  
ATOM   3063  CB  LEU A 203      -4.252  35.232 -17.655  1.00  0.97           C  
ATOM   3064  CG  LEU A 203      -2.797  35.732 -17.696  1.00  0.97           C  
ATOM   3065  CD1 LEU A 203      -2.769  37.168 -18.270  1.00  0.97           C  
ATOM   3066  CD2 LEU A 203      -2.229  35.689 -16.287  1.00  0.97           C  
ATOM   3067  H   LEU A 203      -6.493  33.687 -17.154  1.00  0.97           H  
ATOM   3068  HA  LEU A 203      -3.900  33.325 -18.567  1.00  0.97           H  
ATOM   3069 1HB  LEU A 203      -4.782  35.681 -18.497  1.00  0.97           H  
ATOM   3070 2HB  LEU A 203      -4.701  35.600 -16.734  1.00  0.97           H  
ATOM   3071  HG  LEU A 203      -2.198  35.085 -18.351  1.00  0.97           H  
ATOM   3072 1HD1 LEU A 203      -1.755  37.532 -18.308  1.00  0.97           H  
ATOM   3073 2HD1 LEU A 203      -3.186  37.162 -19.276  1.00  0.97           H  
ATOM   3074 3HD1 LEU A 203      -3.362  37.822 -17.646  1.00  0.97           H  
ATOM   3075 1HD2 LEU A 203      -1.229  36.028 -16.297  1.00  0.97           H  
ATOM   3076 2HD2 LEU A 203      -2.819  36.324 -15.638  1.00  0.97           H  
ATOM   3077 3HD2 LEU A 203      -2.252  34.674 -15.908  1.00  0.97           H  
ATOM   3078  N   VAL A 204      -2.953  32.141 -16.595  1.00  0.88           N  
ATOM   3079  CA  VAL A 204      -2.428  31.260 -15.545  1.00  0.88           C  
ATOM   3080  C   VAL A 204      -0.961  31.516 -15.213  1.00  0.88           C  
ATOM   3081  O   VAL A 204      -0.164  31.731 -16.108  1.00  0.88           O  
ATOM   3082  CB  VAL A 204      -2.614  29.798 -16.015  1.00  0.88           C  
ATOM   3083  CG1 VAL A 204      -2.013  28.801 -15.018  1.00  0.88           C  
ATOM   3084  CG2 VAL A 204      -4.121  29.540 -16.211  1.00  0.88           C  
ATOM   3085  H   VAL A 204      -2.530  32.097 -17.520  1.00  0.88           H  
ATOM   3086  HA  VAL A 204      -3.019  31.417 -14.643  1.00  0.88           H  
ATOM   3087  HB  VAL A 204      -2.096  29.660 -16.961  1.00  0.88           H  
ATOM   3088 1HG1 VAL A 204      -2.156  27.785 -15.383  1.00  0.88           H  
ATOM   3089 2HG1 VAL A 204      -0.946  28.990 -14.906  1.00  0.88           H  
ATOM   3090 3HG1 VAL A 204      -2.502  28.907 -14.052  1.00  0.88           H  
ATOM   3091 1HG2 VAL A 204      -4.291  28.529 -16.553  1.00  0.88           H  
ATOM   3092 2HG2 VAL A 204      -4.636  29.684 -15.261  1.00  0.88           H  
ATOM   3093 3HG2 VAL A 204      -4.521  30.234 -16.949  1.00  0.88           H  
ATOM   3094  N   ARG A 205      -0.595  31.565 -13.939  1.00  0.83           N  
ATOM   3095  CA  ARG A 205       0.823  31.774 -13.628  1.00  0.83           C  
ATOM   3096  C   ARG A 205       1.553  30.423 -13.545  1.00  0.83           C  
ATOM   3097  O   ARG A 205       0.993  29.461 -13.029  1.00  0.83           O  
ATOM   3098  CB  ARG A 205       0.980  32.528 -12.313  1.00  0.83           C  
ATOM   3099  CG  ARG A 205       0.380  33.907 -12.323  1.00  0.83           C  
ATOM   3100  CD  ARG A 205       0.450  34.599 -10.993  1.00  0.83           C  
ATOM   3101  NE  ARG A 205       1.793  35.033 -10.649  1.00  0.83           N  
ATOM   3102  CZ  ARG A 205       2.084  35.811  -9.582  1.00  0.83           C  
ATOM   3103  NH1 ARG A 205       1.121  36.212  -8.783  1.00  0.83           N  
ATOM   3104  NH2 ARG A 205       3.324  36.182  -9.339  1.00  0.83           N  
ATOM   3105  H   ARG A 205      -1.271  31.423 -13.203  1.00  0.83           H  
ATOM   3106  HA  ARG A 205       1.266  32.371 -14.418  1.00  0.83           H  
ATOM   3107 1HB  ARG A 205       0.520  31.962 -11.507  1.00  0.83           H  
ATOM   3108 2HB  ARG A 205       2.043  32.630 -12.083  1.00  0.83           H  
ATOM   3109 1HG  ARG A 205       0.939  34.498 -13.044  1.00  0.83           H  
ATOM   3110 2HG  ARG A 205      -0.664  33.855 -12.633  1.00  0.83           H  
ATOM   3111 1HD  ARG A 205      -0.197  35.466 -10.990  1.00  0.83           H  
ATOM   3112 2HD  ARG A 205       0.116  33.909 -10.222  1.00  0.83           H  
ATOM   3113  HE  ARG A 205       2.553  34.740 -11.249  1.00  0.83           H  
ATOM   3114 1HH1 ARG A 205       0.166  35.937  -8.965  1.00  0.83           H  
ATOM   3115 2HH1 ARG A 205       1.337  36.801  -7.992  1.00  0.83           H  
ATOM   3116 1HH2 ARG A 205       4.070  35.888  -9.947  1.00  0.83           H  
ATOM   3117 2HH2 ARG A 205       3.527  36.779  -8.547  1.00  0.83           H  
ATOM   3118  N   ALA A 206       2.814  30.366 -13.986  1.00  0.82           N  
ATOM   3119  CA  ALA A 206       3.640  29.154 -13.856  1.00  0.82           C  
ATOM   3120  C   ALA A 206       5.123  29.511 -13.757  1.00  0.82           C  
ATOM   3121  O   ALA A 206       5.747  29.937 -14.733  1.00  0.82           O  
ATOM   3122  CB  ALA A 206       3.432  28.233 -15.040  1.00  0.82           C  
ATOM   3123  H   ALA A 206       3.201  31.198 -14.417  1.00  0.82           H  
ATOM   3124  HA  ALA A 206       3.346  28.640 -12.940  1.00  0.82           H  
ATOM   3125 1HB  ALA A 206       4.038  27.339 -14.905  1.00  0.82           H  
ATOM   3126 2HB  ALA A 206       2.378  27.953 -15.105  1.00  0.82           H  
ATOM   3127 3HB  ALA A 206       3.735  28.741 -15.950  1.00  0.82           H  
ATOM   3128  N   ASN A 207       5.716  29.216 -12.599  1.00  0.82           N  
ATOM   3129  CA  ASN A 207       7.101  29.581 -12.291  1.00  0.82           C  
ATOM   3130  C   ASN A 207       8.121  28.964 -13.235  1.00  0.82           C  
ATOM   3131  O   ASN A 207       9.152  29.559 -13.549  1.00  0.82           O  
ATOM   3132  CB  ASN A 207       7.397  29.191 -10.860  1.00  0.82           C  
ATOM   3133  CG  ASN A 207       6.672  30.063  -9.863  1.00  0.82           C  
ATOM   3134  OD1 ASN A 207       6.220  31.168 -10.178  1.00  0.82           O  
ATOM   3135  ND2 ASN A 207       6.542  29.572  -8.667  1.00  0.82           N  
ATOM   3136  H   ASN A 207       5.159  28.793 -11.865  1.00  0.82           H  
ATOM   3137  HA  ASN A 207       7.211  30.645 -12.385  1.00  0.82           H  
ATOM   3138 1HB  ASN A 207       7.109  28.149 -10.692  1.00  0.82           H  
ATOM   3139 2HB  ASN A 207       8.470  29.260 -10.675  1.00  0.82           H  
ATOM   3140 1HD2 ASN A 207       6.069  30.088  -7.957  1.00  0.82           H  
ATOM   3141 2HD2 ASN A 207       6.923  28.650  -8.457  1.00  0.82           H  
ATOM   3142  N   ALA A 208       7.807  27.773 -13.702  1.00  0.82           N  
ATOM   3143  CA  ALA A 208       8.663  27.003 -14.584  1.00  0.82           C  
ATOM   3144  C   ALA A 208       8.966  27.674 -15.925  1.00  0.82           C  
ATOM   3145  O   ALA A 208      10.026  27.429 -16.501  1.00  0.82           O  
ATOM   3146  CB  ALA A 208       8.014  25.669 -14.852  1.00  0.82           C  
ATOM   3147  H   ALA A 208       6.931  27.375 -13.404  1.00  0.82           H  
ATOM   3148  HA  ALA A 208       9.609  26.844 -14.071  1.00  0.82           H  
ATOM   3149 1HB  ALA A 208       8.665  25.069 -15.479  1.00  0.82           H  
ATOM   3150 2HB  ALA A 208       7.843  25.157 -13.909  1.00  0.82           H  
ATOM   3151 3HB  ALA A 208       7.073  25.831 -15.360  1.00  0.82           H  
ATOM   3152  N   LEU A 209       8.047  28.473 -16.461  1.00  0.81           N  
ATOM   3153  CA  LEU A 209       8.269  29.011 -17.802  1.00  0.81           C  
ATOM   3154  C   LEU A 209       9.428  29.977 -18.032  1.00  0.81           C  
ATOM   3155  O   LEU A 209      10.019  29.956 -19.111  1.00  0.81           O  
ATOM   3156  CB  LEU A 209       7.016  29.709 -18.312  1.00  0.81           C  
ATOM   3157  CG  LEU A 209       5.864  28.839 -18.705  1.00  0.81           C  
ATOM   3158  CD1 LEU A 209       4.702  29.702 -19.013  1.00  0.81           C  
ATOM   3159  CD2 LEU A 209       6.254  28.060 -19.936  1.00  0.81           C  
ATOM   3160  H   LEU A 209       7.210  28.730 -15.934  1.00  0.81           H  
ATOM   3161  HA  LEU A 209       8.442  28.154 -18.450  1.00  0.81           H  
ATOM   3162 1HB  LEU A 209       6.656  30.382 -17.527  1.00  0.81           H  
ATOM   3163 2HB  LEU A 209       7.285  30.316 -19.179  1.00  0.81           H  
ATOM   3164  HG  LEU A 209       5.593  28.162 -17.890  1.00  0.81           H  
ATOM   3165 1HD1 LEU A 209       3.882  29.074 -19.318  1.00  0.81           H  
ATOM   3166 2HD1 LEU A 209       4.431  30.280 -18.131  1.00  0.81           H  
ATOM   3167 3HD1 LEU A 209       4.957  30.373 -19.817  1.00  0.81           H  
ATOM   3168 1HD2 LEU A 209       5.425  27.459 -20.260  1.00  0.81           H  
ATOM   3169 2HD2 LEU A 209       6.514  28.755 -20.734  1.00  0.81           H  
ATOM   3170 3HD2 LEU A 209       7.110  27.425 -19.713  1.00  0.81           H  
ATOM   3171  N   ALA A 210       9.724  30.871 -17.084  1.00  0.79           N  
ATOM   3172  CA  ALA A 210      10.749  31.909 -17.308  1.00  0.79           C  
ATOM   3173  C   ALA A 210      10.474  32.654 -18.630  1.00  0.79           C  
ATOM   3174  O   ALA A 210      11.385  32.982 -19.392  1.00  0.79           O  
ATOM   3175  CB  ALA A 210      12.144  31.300 -17.329  1.00  0.79           C  
ATOM   3176  H   ALA A 210       9.239  30.824 -16.198  1.00  0.79           H  
ATOM   3177  HA  ALA A 210      10.689  32.629 -16.492  1.00  0.79           H  
ATOM   3178 1HB  ALA A 210      12.881  32.088 -17.474  1.00  0.79           H  
ATOM   3179 2HB  ALA A 210      12.330  30.796 -16.380  1.00  0.79           H  
ATOM   3180 3HB  ALA A 210      12.229  30.580 -18.141  1.00  0.79           H  
ATOM   3181  N   GLY A 211       9.196  32.932 -18.865  1.00  0.76           N  
ATOM   3182  CA  GLY A 211       8.682  33.560 -20.077  1.00  0.76           C  
ATOM   3183  C   GLY A 211       7.166  33.408 -20.060  1.00  0.76           C  
ATOM   3184  O   GLY A 211       6.543  33.549 -19.001  1.00  0.76           O  
ATOM   3185  H   GLY A 211       8.533  32.637 -18.169  1.00  0.76           H  
ATOM   3186 1HA  GLY A 211       8.961  34.612 -20.105  1.00  0.76           H  
ATOM   3187 2HA  GLY A 211       9.100  33.073 -20.960  1.00  0.76           H  
ATOM   3188  N   ALA A 212       6.574  33.152 -21.225  1.00  0.73           N  
ATOM   3189  CA  ALA A 212       5.125  33.004 -21.334  1.00  0.73           C  
ATOM   3190  C   ALA A 212       4.774  31.957 -22.386  1.00  0.73           C  
ATOM   3191  O   ALA A 212       5.596  31.610 -23.230  1.00  0.73           O  
ATOM   3192  CB  ALA A 212       4.473  34.329 -21.681  1.00  0.73           C  
ATOM   3193  H   ALA A 212       7.142  33.062 -22.069  1.00  0.73           H  
ATOM   3194  HA  ALA A 212       4.748  32.660 -20.379  1.00  0.73           H  
ATOM   3195 1HB  ALA A 212       3.400  34.185 -21.748  1.00  0.73           H  
ATOM   3196 2HB  ALA A 212       4.705  35.057 -20.907  1.00  0.73           H  
ATOM   3197 3HB  ALA A 212       4.839  34.685 -22.613  1.00  0.73           H  
ATOM   3198  N   LEU A 213       3.576  31.409 -22.317  1.00  0.72           N  
ATOM   3199  CA  LEU A 213       3.172  30.430 -23.314  1.00  0.72           C  
ATOM   3200  C   LEU A 213       1.678  30.448 -23.628  1.00  0.72           C  
ATOM   3201  O   LEU A 213       0.857  30.628 -22.735  1.00  0.72           O  
ATOM   3202  CB  LEU A 213       3.680  29.057 -22.839  1.00  0.72           C  
ATOM   3203  CG  LEU A 213       3.390  27.870 -23.679  1.00  0.72           C  
ATOM   3204  CD1 LEU A 213       4.574  26.966 -23.673  1.00  0.72           C  
ATOM   3205  CD2 LEU A 213       2.218  27.144 -23.076  1.00  0.72           C  
ATOM   3206  H   LEU A 213       2.956  31.669 -21.556  1.00  0.72           H  
ATOM   3207  HA  LEU A 213       3.693  30.668 -24.242  1.00  0.72           H  
ATOM   3208 1HB  LEU A 213       4.762  29.115 -22.734  1.00  0.72           H  
ATOM   3209 2HB  LEU A 213       3.259  28.867 -21.854  1.00  0.72           H  
ATOM   3210  HG  LEU A 213       3.175  28.165 -24.702  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 213       4.356  26.118 -24.282  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 213       5.425  27.494 -24.093  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 213       4.798  26.649 -22.655  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 213       2.020  26.262 -23.665  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 213       2.453  26.848 -22.057  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 213       1.344  27.799 -23.073  1.00  0.72           H  
ATOM   3217  N   VAL A 214       1.323  30.306 -24.904  1.00  0.73           N  
ATOM   3218  CA  VAL A 214      -0.093  30.233 -25.283  1.00  0.73           C  
ATOM   3219  C   VAL A 214      -0.427  28.799 -25.654  1.00  0.73           C  
ATOM   3220  O   VAL A 214       0.280  28.185 -26.457  1.00  0.73           O  
ATOM   3221  CB  VAL A 214      -0.442  31.177 -26.453  1.00  0.73           C  
ATOM   3222  CG1 VAL A 214      -1.915  31.005 -26.839  1.00  0.73           C  
ATOM   3223  CG2 VAL A 214      -0.207  32.620 -26.045  1.00  0.73           C  
ATOM   3224  H   VAL A 214       2.054  30.189 -25.607  1.00  0.73           H  
ATOM   3225  HA  VAL A 214      -0.700  30.522 -24.431  1.00  0.73           H  
ATOM   3226  HB  VAL A 214       0.170  30.922 -27.313  1.00  0.73           H  
ATOM   3227 1HG1 VAL A 214      -2.154  31.669 -27.671  1.00  0.73           H  
ATOM   3228 2HG1 VAL A 214      -2.100  29.977 -27.135  1.00  0.73           H  
ATOM   3229 3HG1 VAL A 214      -2.543  31.253 -25.979  1.00  0.73           H  
ATOM   3230 1HG2 VAL A 214      -0.461  33.283 -26.868  1.00  0.73           H  
ATOM   3231 2HG2 VAL A 214      -0.848  32.834 -25.199  1.00  0.73           H  
ATOM   3232 3HG2 VAL A 214       0.832  32.766 -25.770  1.00  0.73           H  
ATOM   3233  N   MET A 215      -1.476  28.246 -25.041  1.00  0.77           N  
ATOM   3234  CA  MET A 215      -1.786  26.840 -25.277  1.00  0.77           C  
ATOM   3235  C   MET A 215      -3.260  26.488 -25.364  1.00  0.77           C  
ATOM   3236  O   MET A 215      -4.088  26.990 -24.602  1.00  0.77           O  
ATOM   3237  CB  MET A 215      -1.108  26.033 -24.183  1.00  0.77           C  
ATOM   3238  CG  MET A 215      -1.252  24.551 -24.279  1.00  0.77           C  
ATOM   3239  SD  MET A 215      -0.129  23.701 -23.155  1.00  0.77           S  
ATOM   3240  CE  MET A 215      -0.862  23.879 -21.567  1.00  0.77           C  
ATOM   3241  H   MET A 215      -2.019  28.807 -24.381  1.00  0.77           H  
ATOM   3242  HA  MET A 215      -1.346  26.560 -26.231  1.00  0.77           H  
ATOM   3243 1HB  MET A 215      -0.075  26.224 -24.243  1.00  0.77           H  
ATOM   3244 2HB  MET A 215      -1.457  26.363 -23.205  1.00  0.77           H  
ATOM   3245 1HG  MET A 215      -2.273  24.252 -24.043  1.00  0.77           H  
ATOM   3246 2HG  MET A 215      -1.036  24.241 -25.296  1.00  0.77           H  
ATOM   3247 1HE  MET A 215      -0.246  23.395 -20.815  1.00  0.77           H  
ATOM   3248 2HE  MET A 215      -0.963  24.938 -21.327  1.00  0.77           H  
ATOM   3249 3HE  MET A 215      -1.840  23.401 -21.577  1.00  0.77           H  
ATOM   3250  N   SER A 216      -3.591  25.608 -26.312  1.00  0.84           N  
ATOM   3251  CA  SER A 216      -4.976  25.158 -26.451  1.00  0.84           C  
ATOM   3252  C   SER A 216      -5.431  24.354 -25.244  1.00  0.84           C  
ATOM   3253  O   SER A 216      -4.848  23.324 -24.898  1.00  0.84           O  
ATOM   3254  CB  SER A 216      -5.129  24.320 -27.693  1.00  0.84           C  
ATOM   3255  OG  SER A 216      -6.415  23.749 -27.788  1.00  0.84           O  
ATOM   3256  H   SER A 216      -2.862  25.244 -26.936  1.00  0.84           H  
ATOM   3257  HA  SER A 216      -5.623  26.031 -26.540  1.00  0.84           H  
ATOM   3258 1HB  SER A 216      -4.935  24.925 -28.558  1.00  0.84           H  
ATOM   3259 2HB  SER A 216      -4.391  23.528 -27.671  1.00  0.84           H  
ATOM   3260  HG  SER A 216      -6.934  24.267 -28.453  1.00  0.84           H  
ATOM   3261  N   MET A 217      -6.517  24.781 -24.626  1.00  0.92           N  
ATOM   3262  CA  MET A 217      -7.053  24.119 -23.444  1.00  0.92           C  
ATOM   3263  C   MET A 217      -7.972  22.982 -23.854  1.00  0.92           C  
ATOM   3264  O   MET A 217      -9.191  23.033 -23.674  1.00  0.92           O  
ATOM   3265  CB  MET A 217      -7.767  25.132 -22.563  1.00  0.92           C  
ATOM   3266  CG  MET A 217      -6.866  26.172 -21.967  1.00  0.92           C  
ATOM   3267  SD  MET A 217      -5.693  25.482 -20.805  1.00  0.92           S  
ATOM   3268  CE  MET A 217      -4.232  25.310 -21.787  1.00  0.92           C  
ATOM   3269  H   MET A 217      -6.980  25.601 -24.994  1.00  0.92           H  
ATOM   3270  HA  MET A 217      -6.225  23.687 -22.881  1.00  0.92           H  
ATOM   3271 1HB  MET A 217      -8.480  25.671 -23.156  1.00  0.92           H  
ATOM   3272 2HB  MET A 217      -8.303  24.623 -21.763  1.00  0.92           H  
ATOM   3273 1HG  MET A 217      -6.310  26.647 -22.772  1.00  0.92           H  
ATOM   3274 2HG  MET A 217      -7.459  26.935 -21.463  1.00  0.92           H  
ATOM   3275 1HE  MET A 217      -3.461  24.909 -21.171  1.00  0.92           H  
ATOM   3276 2HE  MET A 217      -4.423  24.635 -22.608  1.00  0.92           H  
ATOM   3277 3HE  MET A 217      -3.923  26.266 -22.175  1.00  0.92           H  
ATOM   3278  N   ARG A 218      -7.354  21.948 -24.398  1.00  0.98           N  
ATOM   3279  CA  ARG A 218      -8.058  20.801 -24.947  1.00  0.98           C  
ATOM   3280  C   ARG A 218      -7.427  19.502 -24.441  1.00  0.98           C  
ATOM   3281  O   ARG A 218      -6.207  19.308 -24.468  1.00  0.98           O  
ATOM   3282  CB  ARG A 218      -8.075  20.902 -26.472  1.00  0.98           C  
ATOM   3283  CG  ARG A 218      -8.847  19.832 -27.213  1.00  0.98           C  
ATOM   3284  CD  ARG A 218      -8.915  20.099 -28.709  1.00  0.98           C  
ATOM   3285  NE  ARG A 218      -7.613  19.965 -29.371  1.00  0.98           N  
ATOM   3286  CZ  ARG A 218      -7.431  19.894 -30.709  1.00  0.98           C  
ATOM   3287  NH1 ARG A 218      -8.470  19.938 -31.531  1.00  0.98           N  
ATOM   3288  NH2 ARG A 218      -6.201  19.762 -31.190  1.00  0.98           N  
ATOM   3289  H   ARG A 218      -6.339  22.028 -24.485  1.00  0.98           H  
ATOM   3290  HA  ARG A 218      -9.091  20.833 -24.603  1.00  0.98           H  
ATOM   3291 1HB  ARG A 218      -8.495  21.867 -26.761  1.00  0.98           H  
ATOM   3292 2HB  ARG A 218      -7.057  20.884 -26.837  1.00  0.98           H  
ATOM   3293 1HG  ARG A 218      -8.344  18.877 -27.071  1.00  0.98           H  
ATOM   3294 2HG  ARG A 218      -9.861  19.773 -26.822  1.00  0.98           H  
ATOM   3295 1HD  ARG A 218      -9.605  19.397 -29.174  1.00  0.98           H  
ATOM   3296 2HD  ARG A 218      -9.269  21.119 -28.874  1.00  0.98           H  
ATOM   3297  HE  ARG A 218      -6.757  19.972 -28.783  1.00  0.98           H  
ATOM   3298 1HH1 ARG A 218      -9.404  20.032 -31.158  1.00  0.98           H  
ATOM   3299 2HH1 ARG A 218      -8.326  19.876 -32.531  1.00  0.98           H  
ATOM   3300 1HH2 ARG A 218      -5.399  19.687 -30.525  1.00  0.98           H  
ATOM   3301 2HH2 ARG A 218      -6.042  19.699 -32.180  1.00  0.98           H  
ATOM   3302  N   GLY A 219      -8.281  18.609 -23.950  1.00  1.00           N  
ATOM   3303  CA  GLY A 219      -7.857  17.364 -23.310  1.00  1.00           C  
ATOM   3304  C   GLY A 219      -6.977  16.437 -24.145  1.00  1.00           C  
ATOM   3305  O   GLY A 219      -6.148  15.708 -23.611  1.00  1.00           O  
ATOM   3306  H   GLY A 219      -9.269  18.821 -23.974  1.00  1.00           H  
ATOM   3307 1HA  GLY A 219      -7.329  17.627 -22.405  1.00  1.00           H  
ATOM   3308 2HA  GLY A 219      -8.742  16.815 -22.985  1.00  1.00           H  
ATOM   3309  N   GLY A 220      -7.143  16.462 -25.458  1.00  0.98           N  
ATOM   3310  CA  GLY A 220      -6.372  15.580 -26.323  1.00  0.98           C  
ATOM   3311  C   GLY A 220      -4.968  16.069 -26.697  1.00  0.98           C  
ATOM   3312  O   GLY A 220      -4.256  15.354 -27.402  1.00  0.98           O  
ATOM   3313  H   GLY A 220      -7.822  17.089 -25.857  1.00  0.98           H  
ATOM   3314 1HA  GLY A 220      -6.287  14.605 -25.840  1.00  0.98           H  
ATOM   3315 2HA  GLY A 220      -6.938  15.416 -27.239  1.00  0.98           H  
ATOM   3316  N   ASP A 221      -4.553  17.268 -26.255  1.00  0.92           N  
ATOM   3317  CA  ASP A 221      -3.227  17.745 -26.666  1.00  0.92           C  
ATOM   3318  C   ASP A 221      -2.128  17.499 -25.625  1.00  0.92           C  
ATOM   3319  O   ASP A 221      -0.985  17.175 -25.991  1.00  0.92           O  
ATOM   3320  CB  ASP A 221      -3.274  19.236 -26.975  1.00  0.92           C  
ATOM   3321  CG  ASP A 221      -4.213  19.594 -28.137  1.00  0.92           C  
ATOM   3322  OD1 ASP A 221      -4.106  19.068 -29.210  1.00  0.92           O  
ATOM   3323  OD2 ASP A 221      -5.024  20.436 -27.939  1.00  0.92           O  
ATOM   3324  H   ASP A 221      -5.150  17.841 -25.653  1.00  0.92           H  
ATOM   3325  HA  ASP A 221      -2.943  17.219 -27.577  1.00  0.92           H  
ATOM   3326 1HB  ASP A 221      -3.607  19.779 -26.089  1.00  0.92           H  
ATOM   3327 2HB  ASP A 221      -2.272  19.580 -27.221  1.00  0.92           H  
ATOM   3328  N   TYR A 222      -2.459  17.678 -24.336  1.00  0.85           N  
ATOM   3329  CA  TYR A 222      -1.468  17.512 -23.264  1.00  0.85           C  
ATOM   3330  C   TYR A 222      -2.050  16.732 -22.104  1.00  0.85           C  
ATOM   3331  O   TYR A 222      -3.150  17.052 -21.626  1.00  0.85           O  
ATOM   3332  CB  TYR A 222      -0.981  18.865 -22.745  1.00  0.85           C  
ATOM   3333  CG  TYR A 222      -0.389  19.721 -23.809  1.00  0.85           C  
ATOM   3334  CD1 TYR A 222      -1.175  20.590 -24.514  1.00  0.85           C  
ATOM   3335  CD2 TYR A 222       0.917  19.606 -24.107  1.00  0.85           C  
ATOM   3336  CE1 TYR A 222      -0.624  21.338 -25.515  1.00  0.85           C  
ATOM   3337  CE2 TYR A 222       1.477  20.360 -25.104  1.00  0.85           C  
ATOM   3338  CZ  TYR A 222       0.718  21.214 -25.804  1.00  0.85           C  
ATOM   3339  OH  TYR A 222       1.278  21.943 -26.801  1.00  0.85           O  
ATOM   3340  H   TYR A 222      -3.412  17.927 -24.101  1.00  0.85           H  
ATOM   3341  HA  TYR A 222      -0.617  16.945 -23.647  1.00  0.85           H  
ATOM   3342 1HB  TYR A 222      -1.812  19.406 -22.288  1.00  0.85           H  
ATOM   3343 2HB  TYR A 222      -0.233  18.709 -21.980  1.00  0.85           H  
ATOM   3344  HD1 TYR A 222      -2.237  20.684 -24.283  1.00  0.85           H  
ATOM   3345  HD2 TYR A 222       1.509  18.909 -23.558  1.00  0.85           H  
ATOM   3346  HE1 TYR A 222      -1.250  22.025 -26.072  1.00  0.85           H  
ATOM   3347  HE2 TYR A 222       2.534  20.263 -25.339  1.00  0.85           H  
ATOM   3348  HH  TYR A 222       2.183  21.656 -26.944  1.00  0.85           H  
ATOM   3349  N   GLU A 223      -1.278  15.767 -21.600  1.00  0.80           N  
ATOM   3350  CA  GLU A 223      -1.763  14.946 -20.504  1.00  0.80           C  
ATOM   3351  C   GLU A 223      -0.772  14.742 -19.366  1.00  0.80           C  
ATOM   3352  O   GLU A 223       0.441  14.613 -19.543  1.00  0.80           O  
ATOM   3353  CB  GLU A 223      -2.175  13.557 -21.010  1.00  0.80           C  
ATOM   3354  CG  GLU A 223      -3.317  13.518 -22.030  1.00  0.80           C  
ATOM   3355  CD  GLU A 223      -3.670  12.107 -22.392  1.00  0.80           C  
ATOM   3356  OE1 GLU A 223      -3.083  11.227 -21.814  1.00  0.80           O  
ATOM   3357  OE2 GLU A 223      -4.492  11.894 -23.255  1.00  0.80           O  
ATOM   3358  H   GLU A 223      -0.359  15.587 -22.009  1.00  0.80           H  
ATOM   3359  HA  GLU A 223      -2.644  15.431 -20.082  1.00  0.80           H  
ATOM   3360 1HB  GLU A 223      -1.325  13.083 -21.467  1.00  0.80           H  
ATOM   3361 2HB  GLU A 223      -2.472  12.941 -20.158  1.00  0.80           H  
ATOM   3362 1HG  GLU A 223      -4.197  14.010 -21.609  1.00  0.80           H  
ATOM   3363 2HG  GLU A 223      -3.024  14.060 -22.928  1.00  0.80           H  
ATOM   3364  N   LEU A 224      -1.336  14.665 -18.185  1.00  0.78           N  
ATOM   3365  CA  LEU A 224      -0.641  14.370 -16.949  1.00  0.78           C  
ATOM   3366  C   LEU A 224      -1.284  13.150 -16.349  1.00  0.78           C  
ATOM   3367  O   LEU A 224      -2.508  13.100 -16.232  1.00  0.78           O  
ATOM   3368  CB  LEU A 224      -0.700  15.568 -15.996  1.00  0.78           C  
ATOM   3369  CG  LEU A 224      -0.172  15.365 -14.598  1.00  0.78           C  
ATOM   3370  CD1 LEU A 224       1.317  15.043 -14.664  1.00  0.78           C  
ATOM   3371  CD2 LEU A 224      -0.402  16.668 -13.805  1.00  0.78           C  
ATOM   3372  H   LEU A 224      -2.340  14.822 -18.138  1.00  0.78           H  
ATOM   3373  HA  LEU A 224       0.400  14.139 -17.165  1.00  0.78           H  
ATOM   3374 1HB  LEU A 224      -0.102  16.358 -16.415  1.00  0.78           H  
ATOM   3375 2HB  LEU A 224      -1.736  15.911 -15.924  1.00  0.78           H  
ATOM   3376  HG  LEU A 224      -0.692  14.532 -14.116  1.00  0.78           H  
ATOM   3377 1HD1 LEU A 224       1.708  14.908 -13.655  1.00  0.78           H  
ATOM   3378 2HD1 LEU A 224       1.470  14.135 -15.232  1.00  0.78           H  
ATOM   3379 3HD1 LEU A 224       1.847  15.863 -15.149  1.00  0.78           H  
ATOM   3380 1HD2 LEU A 224      -0.018  16.550 -12.790  1.00  0.78           H  
ATOM   3381 2HD2 LEU A 224       0.126  17.472 -14.296  1.00  0.78           H  
ATOM   3382 3HD2 LEU A 224      -1.450  16.913 -13.771  1.00  0.78           H  
ATOM   3383  N   THR A 225      -0.481  12.171 -15.981  1.00  0.78           N  
ATOM   3384  CA  THR A 225      -1.069  10.970 -15.442  1.00  0.78           C  
ATOM   3385  C   THR A 225      -1.034  11.120 -13.930  1.00  0.78           C  
ATOM   3386  O   THR A 225      -2.002  11.632 -13.378  1.00  0.78           O  
ATOM   3387  CB  THR A 225      -0.280   9.743 -15.945  1.00  0.78           C  
ATOM   3388  OG1 THR A 225       1.103   9.831 -15.541  1.00  0.78           O  
ATOM   3389  CG2 THR A 225      -0.369   9.708 -17.458  1.00  0.78           C  
ATOM   3390  H   THR A 225       0.526  12.254 -16.127  1.00  0.78           H  
ATOM   3391  HA  THR A 225      -2.102  10.884 -15.761  1.00  0.78           H  
ATOM   3392  HB  THR A 225      -0.688   8.848 -15.534  1.00  0.78           H  
ATOM   3393  HG1 THR A 225       1.600   9.122 -15.979  1.00  0.78           H  
ATOM   3394 1HG2 THR A 225       0.159   8.864 -17.827  1.00  0.78           H  
ATOM   3395 2HG2 THR A 225      -1.414   9.635 -17.758  1.00  0.78           H  
ATOM   3396 3HG2 THR A 225       0.067  10.621 -17.872  1.00  0.78           H  
ATOM   3397  N   VAL A 226       0.023  10.620 -13.288  1.00  0.79           N  
ATOM   3398  CA  VAL A 226       0.389  10.758 -11.874  1.00  0.79           C  
ATOM   3399  C   VAL A 226       0.836   9.385 -11.379  1.00  0.79           C  
ATOM   3400  O   VAL A 226       1.851   9.207 -10.730  1.00  0.79           O  
ATOM   3401  CB  VAL A 226      -0.674  11.390 -10.910  1.00  0.79           C  
ATOM   3402  CG1 VAL A 226      -1.829  10.510 -10.578  1.00  0.79           C  
ATOM   3403  CG2 VAL A 226       0.007  11.785  -9.691  1.00  0.79           C  
ATOM   3404  H   VAL A 226       0.699  10.178 -13.881  1.00  0.79           H  
ATOM   3405  HA  VAL A 226       1.235  11.434 -11.807  1.00  0.79           H  
ATOM   3406  HB  VAL A 226      -1.057  12.271 -11.368  1.00  0.79           H  
ATOM   3407 1HG1 VAL A 226      -2.506  11.021  -9.920  1.00  0.79           H  
ATOM   3408 2HG1 VAL A 226      -2.331  10.248 -11.449  1.00  0.79           H  
ATOM   3409 3HG1 VAL A 226      -1.476   9.646 -10.065  1.00  0.79           H  
ATOM   3410 1HG2 VAL A 226      -0.699  12.274  -9.029  1.00  0.79           H  
ATOM   3411 2HG2 VAL A 226       0.408  10.912  -9.234  1.00  0.79           H  
ATOM   3412 3HG2 VAL A 226       0.823  12.472  -9.926  1.00  0.79           H  
ATOM   3413  N   GLY A 227       0.027   8.380 -11.620  1.00  0.81           N  
ATOM   3414  CA  GLY A 227       0.331   7.071 -11.061  1.00  0.81           C  
ATOM   3415  C   GLY A 227      -0.116   7.077  -9.594  1.00  0.81           C  
ATOM   3416  O   GLY A 227      -1.094   6.434  -9.239  1.00  0.81           O  
ATOM   3417  H   GLY A 227      -0.800   8.537 -12.175  1.00  0.81           H  
ATOM   3418 1HA  GLY A 227      -0.186   6.291 -11.616  1.00  0.81           H  
ATOM   3419 2HA  GLY A 227       1.400   6.870 -11.128  1.00  0.81           H  
ATOM   3420  N   GLN A 228       0.537   7.879  -8.763  1.00  0.81           N  
ATOM   3421  CA  GLN A 228       0.165   8.027  -7.353  1.00  0.81           C  
ATOM   3422  C   GLN A 228       0.301   9.491  -6.948  1.00  0.81           C  
ATOM   3423  O   GLN A 228       1.356  10.111  -7.125  1.00  0.81           O  
ATOM   3424  CB  GLN A 228       1.017   7.148  -6.437  1.00  0.81           C  
ATOM   3425  CG  GLN A 228       0.621   7.208  -4.956  1.00  0.81           C  
ATOM   3426  CD  GLN A 228      -0.682   6.509  -4.667  1.00  0.81           C  
ATOM   3427  OE1 GLN A 228      -0.865   5.331  -5.018  1.00  0.81           O  
ATOM   3428  NE2 GLN A 228      -1.594   7.216  -4.000  1.00  0.81           N  
ATOM   3429  H   GLN A 228       1.320   8.400  -9.153  1.00  0.81           H  
ATOM   3430  HA  GLN A 228      -0.879   7.744  -7.231  1.00  0.81           H  
ATOM   3431 1HB  GLN A 228       0.949   6.109  -6.762  1.00  0.81           H  
ATOM   3432 2HB  GLN A 228       2.063   7.447  -6.516  1.00  0.81           H  
ATOM   3433 1HG  GLN A 228       1.360   6.759  -4.353  1.00  0.81           H  
ATOM   3434 2HG  GLN A 228       0.512   8.248  -4.667  1.00  0.81           H  
ATOM   3435 1HE2 GLN A 228      -2.474   6.806  -3.765  1.00  0.81           H  
ATOM   3436 2HE2 GLN A 228      -1.386   8.160  -3.716  1.00  0.81           H  
ATOM   3437  N   ASP A 229      -0.769  10.051  -6.389  1.00  0.81           N  
ATOM   3438  CA  ASP A 229      -0.769  11.464  -6.036  1.00  0.81           C  
ATOM   3439  C   ASP A 229       0.027  11.680  -4.759  1.00  0.81           C  
ATOM   3440  O   ASP A 229       0.465  10.720  -4.125  1.00  0.81           O  
ATOM   3441  CB  ASP A 229      -2.221  11.985  -5.919  1.00  0.81           C  
ATOM   3442  CG  ASP A 229      -2.385  13.543  -6.230  1.00  0.81           C  
ATOM   3443  OD1 ASP A 229      -1.429  14.268  -6.067  1.00  0.81           O  
ATOM   3444  OD2 ASP A 229      -3.454  13.955  -6.653  1.00  0.81           O  
ATOM   3445  H   ASP A 229      -1.602   9.499  -6.242  1.00  0.81           H  
ATOM   3446  HA  ASP A 229      -0.268  12.024  -6.822  1.00  0.81           H  
ATOM   3447 1HB  ASP A 229      -2.861  11.426  -6.604  1.00  0.81           H  
ATOM   3448 2HB  ASP A 229      -2.584  11.799  -4.906  1.00  0.81           H  
ATOM   3449  N   LEU A 230       0.218  12.943  -4.409  1.00  0.80           N  
ATOM   3450  CA  LEU A 230       1.029  13.336  -3.267  1.00  0.80           C  
ATOM   3451  C   LEU A 230       0.678  12.633  -1.972  1.00  0.80           C  
ATOM   3452  O   LEU A 230      -0.489  12.554  -1.569  1.00  0.80           O  
ATOM   3453  CB  LEU A 230       0.948  14.855  -3.046  1.00  0.80           C  
ATOM   3454  CG  LEU A 230       1.875  15.423  -1.919  1.00  0.80           C  
ATOM   3455  CD1 LEU A 230       2.269  16.822  -2.259  1.00  0.80           C  
ATOM   3456  CD2 LEU A 230       1.138  15.452  -0.580  1.00  0.80           C  
ATOM   3457  H   LEU A 230      -0.210  13.657  -4.995  1.00  0.80           H  
ATOM   3458  HA  LEU A 230       2.060  13.094  -3.505  1.00  0.80           H  
ATOM   3459 1HB  LEU A 230       1.221  15.352  -3.981  1.00  0.80           H  
ATOM   3460 2HB  LEU A 230      -0.082  15.121  -2.807  1.00  0.80           H  
ATOM   3461  HG  LEU A 230       2.762  14.804  -1.847  1.00  0.80           H  
ATOM   3462 1HD1 LEU A 230       2.902  17.242  -1.495  1.00  0.80           H  
ATOM   3463 2HD1 LEU A 230       2.797  16.825  -3.212  1.00  0.80           H  
ATOM   3464 3HD1 LEU A 230       1.366  17.399  -2.328  1.00  0.80           H  
ATOM   3465 1HD2 LEU A 230       1.795  15.849   0.184  1.00  0.80           H  
ATOM   3466 2HD2 LEU A 230       0.274  16.088  -0.674  1.00  0.80           H  
ATOM   3467 3HD2 LEU A 230       0.824  14.461  -0.291  1.00  0.80           H  
ATOM   3468  N   SER A 231       1.727  12.164  -1.299  1.00  0.80           N  
ATOM   3469  CA  SER A 231       1.598  11.506  -0.013  1.00  0.80           C  
ATOM   3470  C   SER A 231       2.794  11.776   0.898  1.00  0.80           C  
ATOM   3471  O   SER A 231       3.889  12.096   0.423  1.00  0.80           O  
ATOM   3472  CB  SER A 231       1.459  10.027  -0.264  1.00  0.80           C  
ATOM   3473  OG  SER A 231       2.615   9.512  -0.872  1.00  0.80           O  
ATOM   3474  H   SER A 231       2.642  12.228  -1.744  1.00  0.80           H  
ATOM   3475  HA  SER A 231       0.698  11.881   0.482  1.00  0.80           H  
ATOM   3476 1HB  SER A 231       1.271   9.529   0.676  1.00  0.80           H  
ATOM   3477 2HB  SER A 231       0.598   9.851  -0.910  1.00  0.80           H  
ATOM   3478  HG  SER A 231       2.762  10.040  -1.672  1.00  0.80           H  
ATOM   3479  N   ILE A 232       2.587  11.623   2.211  1.00  0.80           N  
ATOM   3480  CA  ILE A 232       3.667  11.817   3.183  1.00  0.80           C  
ATOM   3481  C   ILE A 232       4.161  10.519   3.816  1.00  0.80           C  
ATOM   3482  O   ILE A 232       3.378   9.743   4.378  1.00  0.80           O  
ATOM   3483  CB  ILE A 232       3.232  12.775   4.304  1.00  0.80           C  
ATOM   3484  CG1 ILE A 232       2.777  14.104   3.718  1.00  0.80           C  
ATOM   3485  CG2 ILE A 232       4.389  12.964   5.312  1.00  0.80           C  
ATOM   3486  CD1 ILE A 232       3.834  14.771   2.967  1.00  0.80           C  
ATOM   3487  H   ILE A 232       1.657  11.383   2.541  1.00  0.80           H  
ATOM   3488  HA  ILE A 232       4.506  12.271   2.666  1.00  0.80           H  
ATOM   3489  HB  ILE A 232       2.373  12.351   4.828  1.00  0.80           H  
ATOM   3490 1HG1 ILE A 232       1.927  13.928   3.052  1.00  0.80           H  
ATOM   3491 2HG1 ILE A 232       2.457  14.760   4.514  1.00  0.80           H  
ATOM   3492 1HG2 ILE A 232       4.073  13.624   6.106  1.00  0.80           H  
ATOM   3493 2HG2 ILE A 232       4.672  12.003   5.742  1.00  0.80           H  
ATOM   3494 3HG2 ILE A 232       5.248  13.389   4.796  1.00  0.80           H  
ATOM   3495 1HD1 ILE A 232       3.485  15.692   2.558  1.00  0.80           H  
ATOM   3496 2HD1 ILE A 232       4.670  14.960   3.618  1.00  0.80           H  
ATOM   3497 3HD1 ILE A 232       4.135  14.118   2.174  1.00  0.80           H  
ATOM   3498  N   GLY A 233       5.473  10.306   3.754  1.00  0.83           N  
ATOM   3499  CA  GLY A 233       6.082   9.117   4.318  1.00  0.83           C  
ATOM   3500  C   GLY A 233       7.145   9.400   5.344  1.00  0.83           C  
ATOM   3501  O   GLY A 233       7.338  10.540   5.772  1.00  0.83           O  
ATOM   3502  H   GLY A 233       6.056  10.998   3.298  1.00  0.83           H  
ATOM   3503 1HA  GLY A 233       5.312   8.524   4.798  1.00  0.83           H  
ATOM   3504 2HA  GLY A 233       6.511   8.514   3.523  1.00  0.83           H  
ATOM   3505  N   TYR A 234       7.848   8.331   5.714  1.00  0.88           N  
ATOM   3506  CA  TYR A 234       8.889   8.347   6.734  1.00  0.88           C  
ATOM   3507  C   TYR A 234      10.224   7.855   6.216  1.00  0.88           C  
ATOM   3508  O   TYR A 234      10.307   6.831   5.539  1.00  0.88           O  
ATOM   3509  CB  TYR A 234       8.430   7.447   7.878  1.00  0.88           C  
ATOM   3510  CG  TYR A 234       7.219   7.957   8.509  1.00  0.88           C  
ATOM   3511  CD1 TYR A 234       6.001   7.755   7.897  1.00  0.88           C  
ATOM   3512  CD2 TYR A 234       7.300   8.606   9.690  1.00  0.88           C  
ATOM   3513  CE1 TYR A 234       4.864   8.251   8.456  1.00  0.88           C  
ATOM   3514  CE2 TYR A 234       6.177   9.085  10.259  1.00  0.88           C  
ATOM   3515  CZ  TYR A 234       4.950   8.926   9.643  1.00  0.88           C  
ATOM   3516  OH  TYR A 234       3.810   9.413  10.209  1.00  0.88           O  
ATOM   3517  H   TYR A 234       7.599   7.437   5.293  1.00  0.88           H  
ATOM   3518  HA  TYR A 234       9.022   9.361   7.090  1.00  0.88           H  
ATOM   3519 1HB  TYR A 234       8.223   6.439   7.499  1.00  0.88           H  
ATOM   3520 2HB  TYR A 234       9.213   7.372   8.631  1.00  0.88           H  
ATOM   3521  HD1 TYR A 234       5.953   7.212   6.951  1.00  0.88           H  
ATOM   3522  HD2 TYR A 234       8.267   8.744  10.176  1.00  0.88           H  
ATOM   3523  HE1 TYR A 234       3.902   8.106   7.964  1.00  0.88           H  
ATOM   3524  HE2 TYR A 234       6.261   9.587  11.195  1.00  0.88           H  
ATOM   3525  HH  TYR A 234       3.060   8.905   9.882  1.00  0.88           H  
ATOM   3526  N   ALA A 235      11.277   8.579   6.558  1.00  0.93           N  
ATOM   3527  CA  ALA A 235      12.620   8.180   6.183  1.00  0.93           C  
ATOM   3528  C   ALA A 235      13.319   7.515   7.371  1.00  0.93           C  
ATOM   3529  O   ALA A 235      13.889   6.430   7.239  1.00  0.93           O  
ATOM   3530  CB  ALA A 235      13.393   9.392   5.695  1.00  0.93           C  
ATOM   3531  H   ALA A 235      11.153   9.425   7.107  1.00  0.93           H  
ATOM   3532  HA  ALA A 235      12.554   7.451   5.377  1.00  0.93           H  
ATOM   3533 1HB  ALA A 235      14.396   9.094   5.398  1.00  0.93           H  
ATOM   3534 2HB  ALA A 235      12.884   9.840   4.846  1.00  0.93           H  
ATOM   3535 3HB  ALA A 235      13.462  10.122   6.497  1.00  0.93           H  
ATOM   3536  N   PHE A 236      13.279   8.179   8.530  1.00  0.98           N  
ATOM   3537  CA  PHE A 236      13.890   7.643   9.754  1.00  0.98           C  
ATOM   3538  C   PHE A 236      13.497   8.434  10.993  1.00  0.98           C  
ATOM   3539  O   PHE A 236      12.983   9.548  10.902  1.00  0.98           O  
ATOM   3540  CB  PHE A 236      15.414   7.571   9.678  1.00  0.98           C  
ATOM   3541  CG  PHE A 236      16.104   8.851   9.452  1.00  0.98           C  
ATOM   3542  CD1 PHE A 236      16.482   9.641  10.529  1.00  0.98           C  
ATOM   3543  CD2 PHE A 236      16.424   9.259   8.179  1.00  0.98           C  
ATOM   3544  CE1 PHE A 236      17.152  10.822  10.330  1.00  0.98           C  
ATOM   3545  CE2 PHE A 236      17.096  10.428   7.978  1.00  0.98           C  
ATOM   3546  CZ  PHE A 236      17.460  11.216   9.052  1.00  0.98           C  
ATOM   3547  H   PHE A 236      12.784   9.070   8.559  1.00  0.98           H  
ATOM   3548  HA  PHE A 236      13.525   6.623   9.891  1.00  0.98           H  
ATOM   3549 1HB  PHE A 236      15.794   7.151  10.606  1.00  0.98           H  
ATOM   3550 2HB  PHE A 236      15.709   6.888   8.885  1.00  0.98           H  
ATOM   3551  HD1 PHE A 236      16.239   9.316  11.543  1.00  0.98           H  
ATOM   3552  HD2 PHE A 236      16.141   8.640   7.328  1.00  0.98           H  
ATOM   3553  HE1 PHE A 236      17.438  11.437  11.178  1.00  0.98           H  
ATOM   3554  HE2 PHE A 236      17.344  10.751   6.963  1.00  0.98           H  
ATOM   3555  HZ  PHE A 236      17.989  12.153   8.876  1.00  0.98           H  
ATOM   3556  N   HIS A 237      13.782   7.901  12.169  1.00  1.01           N  
ATOM   3557  CA  HIS A 237      13.512   8.691  13.362  1.00  1.01           C  
ATOM   3558  C   HIS A 237      14.381   8.349  14.553  1.00  1.01           C  
ATOM   3559  O   HIS A 237      15.020   7.293  14.604  1.00  1.01           O  
ATOM   3560  CB  HIS A 237      12.048   8.561  13.764  1.00  1.01           C  
ATOM   3561  CG  HIS A 237      11.602   7.175  14.119  1.00  1.01           C  
ATOM   3562  ND1 HIS A 237      11.173   6.259  13.170  1.00  1.01           N  
ATOM   3563  CD2 HIS A 237      11.498   6.552  15.316  1.00  1.01           C  
ATOM   3564  CE1 HIS A 237      10.828   5.132  13.774  1.00  1.01           C  
ATOM   3565  NE2 HIS A 237      11.013   5.283  15.074  1.00  1.01           N  
ATOM   3566  H   HIS A 237      14.184   6.977  12.241  1.00  1.01           H  
ATOM   3567  HA  HIS A 237      13.697   9.742  13.142  1.00  1.01           H  
ATOM   3568 1HB  HIS A 237      11.859   9.205  14.625  1.00  1.01           H  
ATOM   3569 2HB  HIS A 237      11.423   8.915  12.958  1.00  1.01           H  
ATOM   3570  HD2 HIS A 237      11.747   6.981  16.289  1.00  1.01           H  
ATOM   3571  HE1 HIS A 237      10.447   4.235  13.283  1.00  1.01           H  
ATOM   3572  HE2 HIS A 237      10.827   4.583  15.776  1.00  1.01           H  
ATOM   3573  N   ASP A 238      14.364   9.250  15.528  1.00  1.01           N  
ATOM   3574  CA  ASP A 238      15.068   9.049  16.782  1.00  1.01           C  
ATOM   3575  C   ASP A 238      14.295   9.705  17.920  1.00  1.01           C  
ATOM   3576  O   ASP A 238      13.149  10.116  17.747  1.00  1.01           O  
ATOM   3577  CB  ASP A 238      16.519   9.559  16.688  1.00  1.01           C  
ATOM   3578  CG  ASP A 238      16.723  11.087  16.470  1.00  1.01           C  
ATOM   3579  OD1 ASP A 238      16.006  11.910  17.051  1.00  1.01           O  
ATOM   3580  OD2 ASP A 238      17.605  11.426  15.688  1.00  1.01           O  
ATOM   3581  H   ASP A 238      13.843  10.116  15.376  1.00  1.01           H  
ATOM   3582  HA  ASP A 238      15.109   7.978  16.984  1.00  1.01           H  
ATOM   3583 1HB  ASP A 238      17.062   9.267  17.583  1.00  1.01           H  
ATOM   3584 2HB  ASP A 238      17.006   9.041  15.857  1.00  1.01           H  
ATOM   3585  N   ARG A 239      14.914   9.789  19.089  1.00  0.97           N  
ATOM   3586  CA  ARG A 239      14.281  10.345  20.279  1.00  0.97           C  
ATOM   3587  C   ARG A 239      13.926  11.840  20.191  1.00  0.97           C  
ATOM   3588  O   ARG A 239      13.122  12.322  20.992  1.00  0.97           O  
ATOM   3589  CB  ARG A 239      15.185  10.132  21.480  1.00  0.97           C  
ATOM   3590  CG  ARG A 239      15.325   8.678  21.921  1.00  0.97           C  
ATOM   3591  CD  ARG A 239      16.264   8.528  23.070  1.00  0.97           C  
ATOM   3592  NE  ARG A 239      16.395   7.136  23.485  1.00  0.97           N  
ATOM   3593  CZ  ARG A 239      17.280   6.684  24.399  1.00  0.97           C  
ATOM   3594  NH1 ARG A 239      18.107   7.520  24.988  1.00  0.97           N  
ATOM   3595  NH2 ARG A 239      17.315   5.398  24.702  1.00  0.97           N  
ATOM   3596  H   ARG A 239      15.857   9.446  19.167  1.00  0.97           H  
ATOM   3597  HA  ARG A 239      13.357   9.792  20.448  1.00  0.97           H  
ATOM   3598 1HB  ARG A 239      16.181  10.512  21.255  1.00  0.97           H  
ATOM   3599 2HB  ARG A 239      14.801  10.701  22.326  1.00  0.97           H  
ATOM   3600 1HG  ARG A 239      14.349   8.297  22.224  1.00  0.97           H  
ATOM   3601 2HG  ARG A 239      15.704   8.083  21.089  1.00  0.97           H  
ATOM   3602 1HD  ARG A 239      17.250   8.893  22.784  1.00  0.97           H  
ATOM   3603 2HD  ARG A 239      15.896   9.103  23.919  1.00  0.97           H  
ATOM   3604  HE  ARG A 239      15.778   6.459  23.056  1.00  0.97           H  
ATOM   3605 1HH1 ARG A 239      18.082   8.503  24.757  1.00  0.97           H  
ATOM   3606 2HH1 ARG A 239      18.768   7.178  25.671  1.00  0.97           H  
ATOM   3607 1HH2 ARG A 239      16.680   4.754  24.250  1.00  0.97           H  
ATOM   3608 2HH2 ARG A 239      17.976   5.058  25.385  1.00  0.97           H  
ATOM   3609  N   SER A 240      14.573  12.591  19.287  1.00  0.91           N  
ATOM   3610  CA  SER A 240      14.329  14.029  19.195  1.00  0.91           C  
ATOM   3611  C   SER A 240      13.612  14.470  17.921  1.00  0.91           C  
ATOM   3612  O   SER A 240      12.979  15.526  17.913  1.00  0.91           O  
ATOM   3613  CB  SER A 240      15.647  14.769  19.253  1.00  0.91           C  
ATOM   3614  OG  SER A 240      16.463  14.466  18.133  1.00  0.91           O  
ATOM   3615  H   SER A 240      15.210  12.157  18.619  1.00  0.91           H  
ATOM   3616  HA  SER A 240      13.717  14.327  20.044  1.00  0.91           H  
ATOM   3617 1HB  SER A 240      15.466  15.843  19.297  1.00  0.91           H  
ATOM   3618 2HB  SER A 240      16.167  14.486  20.166  1.00  0.91           H  
ATOM   3619  HG  SER A 240      16.271  13.527  17.871  1.00  0.91           H  
ATOM   3620  N   LYS A 241      13.707  13.692  16.847  1.00  0.85           N  
ATOM   3621  CA  LYS A 241      13.129  14.141  15.575  1.00  0.85           C  
ATOM   3622  C   LYS A 241      12.632  13.038  14.654  1.00  0.85           C  
ATOM   3623  O   LYS A 241      13.072  11.883  14.714  1.00  0.85           O  
ATOM   3624  CB  LYS A 241      14.165  14.974  14.807  1.00  0.85           C  
ATOM   3625  CG  LYS A 241      15.430  14.194  14.405  1.00  0.85           C  
ATOM   3626  CD  LYS A 241      16.504  15.113  13.836  1.00  0.85           C  
ATOM   3627  CE  LYS A 241      17.748  14.345  13.350  1.00  0.85           C  
ATOM   3628  NZ  LYS A 241      18.523  13.705  14.470  1.00  0.85           N  
ATOM   3629  H   LYS A 241      14.274  12.842  16.902  1.00  0.85           H  
ATOM   3630  HA  LYS A 241      12.272  14.774  15.797  1.00  0.85           H  
ATOM   3631 1HB  LYS A 241      13.707  15.362  13.905  1.00  0.85           H  
ATOM   3632 2HB  LYS A 241      14.470  15.827  15.414  1.00  0.85           H  
ATOM   3633 1HG  LYS A 241      15.834  13.688  15.283  1.00  0.85           H  
ATOM   3634 2HG  LYS A 241      15.171  13.438  13.664  1.00  0.85           H  
ATOM   3635 1HD  LYS A 241      16.101  15.669  13.007  1.00  0.85           H  
ATOM   3636 2HD  LYS A 241      16.810  15.816  14.609  1.00  0.85           H  
ATOM   3637 1HE  LYS A 241      17.441  13.572  12.648  1.00  0.85           H  
ATOM   3638 2HE  LYS A 241      18.400  15.049  12.837  1.00  0.85           H  
ATOM   3639 1HZ  LYS A 241      19.324  13.233  14.097  1.00  0.85           H  
ATOM   3640 2HZ  LYS A 241      18.824  14.404  15.125  1.00  0.85           H  
ATOM   3641 3HZ  LYS A 241      17.961  13.004  14.973  1.00  0.85           H  
ATOM   3642  N   VAL A 242      11.736  13.414  13.746  1.00  0.80           N  
ATOM   3643  CA  VAL A 242      11.296  12.472  12.733  1.00  0.80           C  
ATOM   3644  C   VAL A 242      11.579  13.021  11.337  1.00  0.80           C  
ATOM   3645  O   VAL A 242      11.163  14.140  10.998  1.00  0.80           O  
ATOM   3646  CB  VAL A 242       9.789  12.204  12.868  1.00  0.80           C  
ATOM   3647  CG1 VAL A 242       9.354  11.197  11.805  1.00  0.80           C  
ATOM   3648  CG2 VAL A 242       9.471  11.713  14.273  1.00  0.80           C  
ATOM   3649  H   VAL A 242      11.353  14.362  13.758  1.00  0.80           H  
ATOM   3650  HA  VAL A 242      11.838  11.535  12.851  1.00  0.80           H  
ATOM   3651  HB  VAL A 242       9.246  13.128  12.677  1.00  0.80           H  
ATOM   3652 1HG1 VAL A 242       8.293  11.018  11.882  1.00  0.80           H  
ATOM   3653 2HG1 VAL A 242       9.587  11.583  10.825  1.00  0.80           H  
ATOM   3654 3HG1 VAL A 242       9.881  10.262  11.948  1.00  0.80           H  
ATOM   3655 1HG2 VAL A 242       8.404  11.539  14.360  1.00  0.80           H  
ATOM   3656 2HG2 VAL A 242      10.011  10.794  14.463  1.00  0.80           H  
ATOM   3657 3HG2 VAL A 242       9.770  12.464  15.003  1.00  0.80           H  
ATOM   3658  N   GLU A 243      12.305  12.251  10.520  1.00  0.76           N  
ATOM   3659  CA  GLU A 243      12.553  12.711   9.165  1.00  0.76           C  
ATOM   3660  C   GLU A 243      11.531  12.050   8.279  1.00  0.76           C  
ATOM   3661  O   GLU A 243      11.424  10.816   8.214  1.00  0.76           O  
ATOM   3662  CB  GLU A 243      13.965  12.453   8.638  1.00  0.76           C  
ATOM   3663  CG  GLU A 243      14.145  13.066   7.198  1.00  0.76           C  
ATOM   3664  CD  GLU A 243      15.519  12.956   6.580  1.00  0.76           C  
ATOM   3665  OE1 GLU A 243      15.635  12.361   5.534  1.00  0.76           O  
ATOM   3666  OE2 GLU A 243      16.454  13.477   7.146  1.00  0.76           O  
ATOM   3667  H   GLU A 243      12.637  11.336  10.814  1.00  0.76           H  
ATOM   3668  HA  GLU A 243      12.384  13.785   9.113  1.00  0.76           H  
ATOM   3669 1HB  GLU A 243      14.699  12.901   9.306  1.00  0.76           H  
ATOM   3670 2HB  GLU A 243      14.154  11.380   8.597  1.00  0.76           H  
ATOM   3671 1HG  GLU A 243      13.430  12.588   6.528  1.00  0.76           H  
ATOM   3672 2HG  GLU A 243      13.874  14.120   7.250  1.00  0.76           H  
ATOM   3673  N   LEU A 244      10.757  12.907   7.662  1.00  0.74           N  
ATOM   3674  CA  LEU A 244       9.633  12.602   6.822  1.00  0.74           C  
ATOM   3675  C   LEU A 244       9.922  12.956   5.404  1.00  0.74           C  
ATOM   3676  O   LEU A 244      10.919  13.610   5.104  1.00  0.74           O  
ATOM   3677  CB  LEU A 244       8.432  13.399   7.296  1.00  0.74           C  
ATOM   3678  CG  LEU A 244       8.024  13.145   8.715  1.00  0.74           C  
ATOM   3679  CD1 LEU A 244       6.963  14.071   9.124  1.00  0.74           C  
ATOM   3680  CD2 LEU A 244       7.537  11.779   8.796  1.00  0.74           C  
ATOM   3681  H   LEU A 244      10.984  13.895   7.770  1.00  0.74           H  
ATOM   3682  HA  LEU A 244       9.420  11.543   6.883  1.00  0.74           H  
ATOM   3683 1HB  LEU A 244       8.703  14.432   7.222  1.00  0.74           H  
ATOM   3684 2HB  LEU A 244       7.582  13.197   6.642  1.00  0.74           H  
ATOM   3685  HG  LEU A 244       8.873  13.288   9.379  1.00  0.74           H  
ATOM   3686 1HD1 LEU A 244       6.673  13.864  10.153  1.00  0.74           H  
ATOM   3687 2HD1 LEU A 244       7.348  15.071   9.055  1.00  0.74           H  
ATOM   3688 3HD1 LEU A 244       6.102  13.952   8.467  1.00  0.74           H  
ATOM   3689 1HD2 LEU A 244       7.239  11.588   9.807  1.00  0.74           H  
ATOM   3690 2HD2 LEU A 244       6.682  11.645   8.129  1.00  0.74           H  
ATOM   3691 3HD2 LEU A 244       8.329  11.100   8.506  1.00  0.74           H  
ATOM   3692  N   PHE A 245       9.064  12.529   4.520  1.00  0.74           N  
ATOM   3693  CA  PHE A 245       9.217  12.993   3.166  1.00  0.74           C  
ATOM   3694  C   PHE A 245       7.909  13.129   2.456  1.00  0.74           C  
ATOM   3695  O   PHE A 245       6.932  12.456   2.769  1.00  0.74           O  
ATOM   3696  CB  PHE A 245      10.097  12.067   2.336  1.00  0.74           C  
ATOM   3697  CG  PHE A 245       9.579  10.678   2.155  1.00  0.74           C  
ATOM   3698  CD1 PHE A 245       8.720  10.396   1.118  1.00  0.74           C  
ATOM   3699  CD2 PHE A 245      10.024   9.635   2.944  1.00  0.74           C  
ATOM   3700  CE1 PHE A 245       8.299   9.122   0.873  1.00  0.74           C  
ATOM   3701  CE2 PHE A 245       9.605   8.349   2.688  1.00  0.74           C  
ATOM   3702  CZ  PHE A 245       8.749   8.098   1.653  1.00  0.74           C  
ATOM   3703  H   PHE A 245       8.298  11.925   4.817  1.00  0.74           H  
ATOM   3704  HA  PHE A 245       9.675  13.982   3.188  1.00  0.74           H  
ATOM   3705 1HB  PHE A 245      10.234  12.509   1.349  1.00  0.74           H  
ATOM   3706 2HB  PHE A 245      11.083  12.001   2.796  1.00  0.74           H  
ATOM   3707  HD1 PHE A 245       8.379  11.211   0.489  1.00  0.74           H  
ATOM   3708  HD2 PHE A 245      10.721   9.833   3.756  1.00  0.74           H  
ATOM   3709  HE1 PHE A 245       7.622   8.921   0.045  1.00  0.74           H  
ATOM   3710  HE2 PHE A 245       9.959   7.523   3.293  1.00  0.74           H  
ATOM   3711  HZ  PHE A 245       8.439   7.082   1.445  1.00  0.74           H  
ATOM   3712  N   VAL A 246       7.915  13.933   1.426  1.00  0.75           N  
ATOM   3713  CA  VAL A 246       6.743  14.033   0.595  1.00  0.75           C  
ATOM   3714  C   VAL A 246       7.098  13.490  -0.757  1.00  0.75           C  
ATOM   3715  O   VAL A 246       8.185  13.745  -1.278  1.00  0.75           O  
ATOM   3716  CB  VAL A 246       6.239  15.482   0.532  1.00  0.75           C  
ATOM   3717  CG1 VAL A 246       7.300  16.364   0.064  1.00  0.75           C  
ATOM   3718  CG2 VAL A 246       5.071  15.562  -0.369  1.00  0.75           C  
ATOM   3719  H   VAL A 246       8.740  14.506   1.235  1.00  0.75           H  
ATOM   3720  HA  VAL A 246       5.954  13.413   1.007  1.00  0.75           H  
ATOM   3721  HB  VAL A 246       5.956  15.813   1.516  1.00  0.75           H  
ATOM   3722 1HG1 VAL A 246       6.941  17.393   0.021  1.00  0.75           H  
ATOM   3723 2HG1 VAL A 246       8.117  16.299   0.748  1.00  0.75           H  
ATOM   3724 3HG1 VAL A 246       7.615  16.046  -0.897  1.00  0.75           H  
ATOM   3725 1HG2 VAL A 246       4.730  16.586  -0.389  1.00  0.75           H  
ATOM   3726 2HG2 VAL A 246       5.345  15.251  -1.362  1.00  0.75           H  
ATOM   3727 3HG2 VAL A 246       4.282  14.917  -0.000  1.00  0.75           H  
ATOM   3728  N   ALA A 247       6.200  12.694  -1.313  1.00  0.77           N  
ATOM   3729  CA  ALA A 247       6.488  12.088  -2.592  1.00  0.77           C  
ATOM   3730  C   ALA A 247       5.278  11.991  -3.485  1.00  0.77           C  
ATOM   3731  O   ALA A 247       4.131  11.953  -3.028  1.00  0.77           O  
ATOM   3732  CB  ALA A 247       7.053  10.686  -2.397  1.00  0.77           C  
ATOM   3733  H   ALA A 247       5.327  12.500  -0.821  1.00  0.77           H  
ATOM   3734  HA  ALA A 247       7.222  12.705  -3.087  1.00  0.77           H  
ATOM   3735 1HB  ALA A 247       7.302  10.258  -3.376  1.00  0.77           H  
ATOM   3736 2HB  ALA A 247       7.946  10.739  -1.797  1.00  0.77           H  
ATOM   3737 3HB  ALA A 247       6.315  10.060  -1.901  1.00  0.77           H  
ATOM   3738  N   GLU A 248       5.560  11.964  -4.782  1.00  0.79           N  
ATOM   3739  CA  GLU A 248       4.532  11.768  -5.798  1.00  0.79           C  
ATOM   3740  C   GLU A 248       5.155  11.123  -7.018  1.00  0.79           C  
ATOM   3741  O   GLU A 248       6.362  11.248  -7.254  1.00  0.79           O  
ATOM   3742  CB  GLU A 248       3.903  13.081  -6.259  1.00  0.79           C  
ATOM   3743  CG  GLU A 248       4.804  13.936  -7.122  1.00  0.79           C  
ATOM   3744  CD  GLU A 248       4.181  15.247  -7.488  1.00  0.79           C  
ATOM   3745  OE1 GLU A 248       3.208  15.243  -8.199  1.00  0.79           O  
ATOM   3746  OE2 GLU A 248       4.668  16.249  -7.043  1.00  0.79           O  
ATOM   3747  H   GLU A 248       6.543  12.057  -5.051  1.00  0.79           H  
ATOM   3748  HA  GLU A 248       3.755  11.104  -5.410  1.00  0.79           H  
ATOM   3749 1HB  GLU A 248       2.991  12.865  -6.825  1.00  0.79           H  
ATOM   3750 2HB  GLU A 248       3.615  13.672  -5.390  1.00  0.79           H  
ATOM   3751 1HG  GLU A 248       5.745  14.088  -6.654  1.00  0.79           H  
ATOM   3752 2HG  GLU A 248       4.997  13.377  -8.026  1.00  0.79           H  
ATOM   3753  N   SER A 249       4.337  10.473  -7.823  1.00  0.80           N  
ATOM   3754  CA  SER A 249       4.846   9.947  -9.075  1.00  0.80           C  
ATOM   3755  C   SER A 249       4.182  10.668 -10.243  1.00  0.80           C  
ATOM   3756  O   SER A 249       3.161  11.324 -10.044  1.00  0.80           O  
ATOM   3757  CB  SER A 249       4.622   8.446  -9.151  1.00  0.80           C  
ATOM   3758  OG  SER A 249       5.331   7.765  -8.143  1.00  0.80           O  
ATOM   3759  H   SER A 249       3.347  10.362  -7.585  1.00  0.80           H  
ATOM   3760  HA  SER A 249       5.902  10.147  -9.115  1.00  0.80           H  
ATOM   3761 1HB  SER A 249       3.560   8.236  -9.054  1.00  0.80           H  
ATOM   3762 2HB  SER A 249       4.938   8.088 -10.130  1.00  0.80           H  
ATOM   3763  HG  SER A 249       6.262   7.997  -8.263  1.00  0.80           H  
ATOM   3764  N   PHE A 250       4.794  10.641 -11.437  1.00  0.81           N  
ATOM   3765  CA  PHE A 250       4.098  11.168 -12.625  1.00  0.81           C  
ATOM   3766  C   PHE A 250       4.719  10.947 -13.990  1.00  0.81           C  
ATOM   3767  O   PHE A 250       5.940  10.895 -14.135  1.00  0.81           O  
ATOM   3768  CB  PHE A 250       3.908  12.679 -12.541  1.00  0.81           C  
ATOM   3769  CG  PHE A 250       5.169  13.419 -12.285  1.00  0.81           C  
ATOM   3770  CD1 PHE A 250       6.042  13.749 -13.312  1.00  0.81           C  
ATOM   3771  CD2 PHE A 250       5.452  13.843 -11.013  1.00  0.81           C  
ATOM   3772  CE1 PHE A 250       7.180  14.476 -13.041  1.00  0.81           C  
ATOM   3773  CE2 PHE A 250       6.562  14.576 -10.748  1.00  0.81           C  
ATOM   3774  CZ  PHE A 250       7.428  14.894 -11.761  1.00  0.81           C  
ATOM   3775  H   PHE A 250       5.695  10.170 -11.504  1.00  0.81           H  
ATOM   3776  HA  PHE A 250       3.130  10.687 -12.659  1.00  0.81           H  
ATOM   3777 1HB  PHE A 250       3.502  13.041 -13.485  1.00  0.81           H  
ATOM   3778 2HB  PHE A 250       3.193  12.952 -11.773  1.00  0.81           H  
ATOM   3779  HD1 PHE A 250       5.818  13.427 -14.328  1.00  0.81           H  
ATOM   3780  HD2 PHE A 250       4.751  13.607 -10.217  1.00  0.81           H  
ATOM   3781  HE1 PHE A 250       7.868  14.728 -13.837  1.00  0.81           H  
ATOM   3782  HE2 PHE A 250       6.745  14.918  -9.729  1.00  0.81           H  
ATOM   3783  HZ  PHE A 250       8.294  15.482 -11.547  1.00  0.81           H  
ATOM   3784  N   THR A 251       3.868  11.002 -15.017  1.00  0.81           N  
ATOM   3785  CA  THR A 251       4.337  11.147 -16.377  1.00  0.81           C  
ATOM   3786  C   THR A 251       3.614  12.313 -17.010  1.00  0.81           C  
ATOM   3787  O   THR A 251       2.389  12.438 -16.899  1.00  0.81           O  
ATOM   3788  CB  THR A 251       4.077   9.901 -17.240  1.00  0.81           C  
ATOM   3789  OG1 THR A 251       4.743   8.789 -16.703  1.00  0.81           O  
ATOM   3790  CG2 THR A 251       4.530  10.094 -18.666  1.00  0.81           C  
ATOM   3791  H   THR A 251       2.861  10.931 -14.885  1.00  0.81           H  
ATOM   3792  HA  THR A 251       5.402  11.359 -16.374  1.00  0.81           H  
ATOM   3793  HB  THR A 251       3.016   9.700 -17.250  1.00  0.81           H  
ATOM   3794  HG1 THR A 251       5.718   8.874 -16.840  1.00  0.81           H  
ATOM   3795 1HG2 THR A 251       4.305   9.190 -19.207  1.00  0.81           H  
ATOM   3796 2HG2 THR A 251       4.006  10.927 -19.126  1.00  0.81           H  
ATOM   3797 3HG2 THR A 251       5.602  10.278 -18.691  1.00  0.81           H  
ATOM   3798  N   PHE A 252       4.361  13.170 -17.668  1.00  0.81           N  
ATOM   3799  CA  PHE A 252       3.747  14.229 -18.442  1.00  0.81           C  
ATOM   3800  C   PHE A 252       4.001  13.945 -19.897  1.00  0.81           C  
ATOM   3801  O   PHE A 252       5.079  13.484 -20.275  1.00  0.81           O  
ATOM   3802  CB  PHE A 252       4.212  15.629 -18.077  1.00  0.81           C  
ATOM   3803  CG  PHE A 252       3.686  16.603 -19.061  1.00  0.81           C  
ATOM   3804  CD1 PHE A 252       2.385  17.016 -19.032  1.00  0.81           C  
ATOM   3805  CD2 PHE A 252       4.496  17.085 -20.056  1.00  0.81           C  
ATOM   3806  CE1 PHE A 252       1.920  17.877 -19.982  1.00  0.81           C  
ATOM   3807  CE2 PHE A 252       4.005  17.949 -20.985  1.00  0.81           C  
ATOM   3808  CZ  PHE A 252       2.719  18.333 -20.936  1.00  0.81           C  
ATOM   3809  H   PHE A 252       5.364  13.050 -17.680  1.00  0.81           H  
ATOM   3810  HA  PHE A 252       2.669  14.203 -18.289  1.00  0.81           H  
ATOM   3811 1HB  PHE A 252       3.845  15.902 -17.086  1.00  0.81           H  
ATOM   3812 2HB  PHE A 252       5.291  15.694 -18.067  1.00  0.81           H  
ATOM   3813  HD1 PHE A 252       1.725  16.634 -18.256  1.00  0.81           H  
ATOM   3814  HD2 PHE A 252       5.538  16.767 -20.100  1.00  0.81           H  
ATOM   3815  HE1 PHE A 252       0.912  18.192 -19.980  1.00  0.81           H  
ATOM   3816  HE2 PHE A 252       4.645  18.322 -21.765  1.00  0.81           H  
ATOM   3817  HZ  PHE A 252       2.337  19.007 -21.663  1.00  0.81           H  
ATOM   3818  N   ARG A 253       2.993  14.146 -20.714  1.00  0.80           N  
ATOM   3819  CA  ARG A 253       3.182  13.894 -22.110  1.00  0.80           C  
ATOM   3820  C   ARG A 253       2.492  14.880 -23.027  1.00  0.80           C  
ATOM   3821  O   ARG A 253       1.412  15.415 -22.749  1.00  0.80           O  
ATOM   3822  CB  ARG A 253       2.749  12.466 -22.371  1.00  0.80           C  
ATOM   3823  CG  ARG A 253       1.312  12.156 -22.078  1.00  0.80           C  
ATOM   3824  CD  ARG A 253       1.107  10.708 -22.132  1.00  0.80           C  
ATOM   3825  NE  ARG A 253      -0.271  10.294 -21.923  1.00  0.80           N  
ATOM   3826  CZ  ARG A 253      -0.629   9.028 -21.702  1.00  0.80           C  
ATOM   3827  NH1 ARG A 253       0.278   8.104 -21.591  1.00  0.80           N  
ATOM   3828  NH2 ARG A 253      -1.903   8.725 -21.614  1.00  0.80           N  
ATOM   3829  H   ARG A 253       2.098  14.477 -20.358  1.00  0.80           H  
ATOM   3830  HA  ARG A 253       4.250  13.960 -22.319  1.00  0.80           H  
ATOM   3831 1HB  ARG A 253       2.916  12.231 -23.422  1.00  0.80           H  
ATOM   3832 2HB  ARG A 253       3.361  11.783 -21.781  1.00  0.80           H  
ATOM   3833 1HG  ARG A 253       1.053  12.512 -21.079  1.00  0.80           H  
ATOM   3834 2HG  ARG A 253       0.671  12.633 -22.823  1.00  0.80           H  
ATOM   3835 1HD  ARG A 253       1.414  10.363 -23.113  1.00  0.80           H  
ATOM   3836 2HD  ARG A 253       1.725  10.230 -21.371  1.00  0.80           H  
ATOM   3837  HE  ARG A 253      -1.040  10.978 -21.989  1.00  0.80           H  
ATOM   3838 1HH1 ARG A 253       1.258   8.346 -21.635  1.00  0.80           H  
ATOM   3839 2HH1 ARG A 253      -0.021   7.132 -21.488  1.00  0.80           H  
ATOM   3840 1HH2 ARG A 253      -2.590   9.479 -21.723  1.00  0.80           H  
ATOM   3841 2HH2 ARG A 253      -2.204   7.776 -21.450  1.00  0.80           H  
ATOM   3842  N   VAL A 254       3.116  15.062 -24.173  1.00  0.79           N  
ATOM   3843  CA  VAL A 254       2.591  15.897 -25.224  1.00  0.79           C  
ATOM   3844  C   VAL A 254       2.125  15.001 -26.345  1.00  0.79           C  
ATOM   3845  O   VAL A 254       2.894  14.174 -26.839  1.00  0.79           O  
ATOM   3846  CB  VAL A 254       3.681  16.838 -25.746  1.00  0.79           C  
ATOM   3847  CG1 VAL A 254       3.122  17.660 -26.859  1.00  0.79           C  
ATOM   3848  CG2 VAL A 254       4.230  17.702 -24.612  1.00  0.79           C  
ATOM   3849  H   VAL A 254       4.001  14.599 -24.319  1.00  0.79           H  
ATOM   3850  HA  VAL A 254       1.745  16.476 -24.849  1.00  0.79           H  
ATOM   3851  HB  VAL A 254       4.499  16.249 -26.160  1.00  0.79           H  
ATOM   3852 1HG1 VAL A 254       3.904  18.309 -27.236  1.00  0.79           H  
ATOM   3853 2HG1 VAL A 254       2.779  17.000 -27.645  1.00  0.79           H  
ATOM   3854 3HG1 VAL A 254       2.297  18.243 -26.513  1.00  0.79           H  
ATOM   3855 1HG2 VAL A 254       5.010  18.350 -24.996  1.00  0.79           H  
ATOM   3856 2HG2 VAL A 254       3.462  18.296 -24.186  1.00  0.79           H  
ATOM   3857 3HG2 VAL A 254       4.649  17.057 -23.843  1.00  0.79           H  
ATOM   3858  N   LEU A 255       0.864  15.127 -26.717  1.00  0.77           N  
ATOM   3859  CA  LEU A 255       0.317  14.286 -27.758  1.00  0.77           C  
ATOM   3860  C   LEU A 255       0.273  15.067 -29.062  1.00  0.77           C  
ATOM   3861  O   LEU A 255       0.480  14.511 -30.140  1.00  0.77           O  
ATOM   3862  CB  LEU A 255      -1.052  13.794 -27.333  1.00  0.77           C  
ATOM   3863  CG  LEU A 255      -1.049  12.996 -26.021  1.00  0.77           C  
ATOM   3864  CD1 LEU A 255      -2.445  12.597 -25.711  1.00  0.77           C  
ATOM   3865  CD2 LEU A 255      -0.115  11.777 -26.127  1.00  0.77           C  
ATOM   3866  H   LEU A 255       0.267  15.830 -26.283  1.00  0.77           H  
ATOM   3867  HA  LEU A 255       0.966  13.423 -27.898  1.00  0.77           H  
ATOM   3868 1HB  LEU A 255      -1.711  14.656 -27.206  1.00  0.77           H  
ATOM   3869 2HB  LEU A 255      -1.460  13.161 -28.119  1.00  0.77           H  
ATOM   3870  HG  LEU A 255      -0.701  13.636 -25.205  1.00  0.77           H  
ATOM   3871 1HD1 LEU A 255      -2.448  12.048 -24.785  1.00  0.77           H  
ATOM   3872 2HD1 LEU A 255      -3.075  13.486 -25.615  1.00  0.77           H  
ATOM   3873 3HD1 LEU A 255      -2.831  11.963 -26.504  1.00  0.77           H  
ATOM   3874 1HD2 LEU A 255      -0.127  11.228 -25.183  1.00  0.77           H  
ATOM   3875 2HD2 LEU A 255      -0.456  11.122 -26.931  1.00  0.77           H  
ATOM   3876 3HD2 LEU A 255       0.903  12.111 -26.339  1.00  0.77           H  
ATOM   3877  N   GLU A 256       0.060  16.376 -28.943  1.00  0.75           N  
ATOM   3878  CA  GLU A 256       0.043  17.277 -30.095  1.00  0.75           C  
ATOM   3879  C   GLU A 256       0.826  18.564 -29.835  1.00  0.75           C  
ATOM   3880  O   GLU A 256       0.251  19.581 -29.452  1.00  0.75           O  
ATOM   3881  CB  GLU A 256      -1.350  17.648 -30.540  1.00  0.75           C  
ATOM   3882  CG  GLU A 256      -1.345  18.722 -31.659  1.00  0.75           C  
ATOM   3883  CD  GLU A 256      -0.607  18.318 -32.926  1.00  0.75           C  
ATOM   3884  OE1 GLU A 256      -1.123  17.515 -33.671  1.00  0.75           O  
ATOM   3885  OE2 GLU A 256       0.493  18.821 -33.139  1.00  0.75           O  
ATOM   3886  H   GLU A 256      -0.138  16.744 -28.012  1.00  0.75           H  
ATOM   3887  HA  GLU A 256       0.473  16.750 -30.940  1.00  0.75           H  
ATOM   3888 1HB  GLU A 256      -1.876  16.763 -30.899  1.00  0.75           H  
ATOM   3889 2HB  GLU A 256      -1.902  18.043 -29.696  1.00  0.75           H  
ATOM   3890 1HG  GLU A 256      -2.378  18.959 -31.913  1.00  0.75           H  
ATOM   3891 2HG  GLU A 256      -0.890  19.628 -31.262  1.00  0.75           H  
ATOM   3892  N   PRO A 257       2.142  18.559 -30.088  1.00  0.72           N  
ATOM   3893  CA  PRO A 257       3.078  19.644 -29.858  1.00  0.72           C  
ATOM   3894  C   PRO A 257       2.723  20.944 -30.571  1.00  0.72           C  
ATOM   3895  O   PRO A 257       3.098  22.030 -30.112  1.00  0.72           O  
ATOM   3896  CB  PRO A 257       4.359  19.076 -30.465  1.00  0.72           C  
ATOM   3897  CG  PRO A 257       4.222  17.593 -30.392  1.00  0.72           C  
ATOM   3898  CD  PRO A 257       2.779  17.337 -30.639  1.00  0.72           C  
ATOM   3899  HA  PRO A 257       3.186  19.823 -28.785  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257       4.485  19.431 -31.493  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257       5.188  19.427 -29.896  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257       4.863  17.127 -31.155  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257       4.570  17.216 -29.422  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257       2.574  17.245 -31.720  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257       2.511  16.438 -30.084  1.00  0.72           H  
ATOM   3906  N   GLY A 258       1.934  20.869 -31.646  1.00  0.69           N  
ATOM   3907  CA  GLY A 258       1.592  22.066 -32.388  1.00  0.69           C  
ATOM   3908  C   GLY A 258       0.571  22.922 -31.667  1.00  0.69           C  
ATOM   3909  O   GLY A 258       0.300  24.035 -32.107  1.00  0.69           O  
ATOM   3910  H   GLY A 258       1.562  19.982 -32.006  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258       2.493  22.649 -32.568  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258       1.198  21.774 -33.361  1.00  0.69           H  
ATOM   3913  N   ALA A 259       0.054  22.422 -30.535  1.00  0.66           N  
ATOM   3914  CA  ALA A 259      -0.960  23.070 -29.715  1.00  0.66           C  
ATOM   3915  C   ALA A 259      -0.427  24.169 -28.794  1.00  0.66           C  
ATOM   3916  O   ALA A 259      -1.212  24.810 -28.081  1.00  0.66           O  
ATOM   3917  CB  ALA A 259      -1.650  22.022 -28.897  1.00  0.66           C  
ATOM   3918  H   ALA A 259       0.347  21.491 -30.232  1.00  0.66           H  
ATOM   3919  HA  ALA A 259      -1.678  23.523 -30.373  1.00  0.66           H  
ATOM   3920 1HB  ALA A 259      -2.439  22.462 -28.307  1.00  0.66           H  
ATOM   3921 2HB  ALA A 259      -2.074  21.262 -29.560  1.00  0.66           H  
ATOM   3922 3HB  ALA A 259      -0.927  21.559 -28.258  1.00  0.66           H  
ATOM   3923  N   ALA A 260       0.889  24.407 -28.777  1.00  0.66           N  
ATOM   3924  CA  ALA A 260       1.395  25.480 -27.909  1.00  0.66           C  
ATOM   3925  C   ALA A 260       2.486  26.302 -28.565  1.00  0.66           C  
ATOM   3926  O   ALA A 260       3.278  25.790 -29.341  1.00  0.66           O  
ATOM   3927  CB  ALA A 260       1.961  24.915 -26.611  1.00  0.66           C  
ATOM   3928  H   ALA A 260       1.527  23.838 -29.342  1.00  0.66           H  
ATOM   3929  HA  ALA A 260       0.568  26.143 -27.686  1.00  0.66           H  
ATOM   3930 1HB  ALA A 260       2.298  25.739 -25.988  1.00  0.66           H  
ATOM   3931 2HB  ALA A 260       1.198  24.360 -26.088  1.00  0.66           H  
ATOM   3932 3HB  ALA A 260       2.802  24.260 -26.833  1.00  0.66           H  
ATOM   3933  N   VAL A 261       2.532  27.588 -28.211  1.00  0.67           N  
ATOM   3934  CA  VAL A 261       3.582  28.498 -28.673  1.00  0.67           C  
ATOM   3935  C   VAL A 261       4.300  29.169 -27.509  1.00  0.67           C  
ATOM   3936  O   VAL A 261       3.674  29.743 -26.614  1.00  0.67           O  
ATOM   3937  CB  VAL A 261       3.010  29.580 -29.595  1.00  0.67           C  
ATOM   3938  CG1 VAL A 261       4.108  30.562 -30.020  1.00  0.67           C  
ATOM   3939  CG2 VAL A 261       2.423  28.961 -30.811  1.00  0.67           C  
ATOM   3940  H   VAL A 261       1.806  27.932 -27.582  1.00  0.67           H  
ATOM   3941  HA  VAL A 261       4.312  27.922 -29.241  1.00  0.67           H  
ATOM   3942  HB  VAL A 261       2.247  30.120 -29.059  1.00  0.67           H  
ATOM   3943 1HG1 VAL A 261       3.684  31.321 -30.667  1.00  0.67           H  
ATOM   3944 2HG1 VAL A 261       4.542  31.044 -29.145  1.00  0.67           H  
ATOM   3945 3HG1 VAL A 261       4.893  30.028 -30.562  1.00  0.67           H  
ATOM   3946 1HG2 VAL A 261       2.002  29.733 -31.446  1.00  0.67           H  
ATOM   3947 2HG2 VAL A 261       3.190  28.425 -31.349  1.00  0.67           H  
ATOM   3948 3HG2 VAL A 261       1.663  28.286 -30.514  1.00  0.67           H  
ATOM   3949  N   HIS A 262       5.624  29.094 -27.514  1.00  0.74           N  
ATOM   3950  CA  HIS A 262       6.422  29.715 -26.463  1.00  0.74           C  
ATOM   3951  C   HIS A 262       6.752  31.176 -26.781  1.00  0.74           C  
ATOM   3952  O   HIS A 262       7.127  31.502 -27.907  1.00  0.74           O  
ATOM   3953  CB  HIS A 262       7.689  28.895 -26.234  1.00  0.74           C  
ATOM   3954  CG  HIS A 262       8.512  29.316 -25.048  1.00  0.74           C  
ATOM   3955  ND1 HIS A 262       8.054  29.206 -23.749  1.00  0.74           N  
ATOM   3956  CD2 HIS A 262       9.773  29.800 -24.966  1.00  0.74           C  
ATOM   3957  CE1 HIS A 262       8.996  29.612 -22.913  1.00  0.74           C  
ATOM   3958  NE2 HIS A 262      10.063  29.967 -23.629  1.00  0.74           N  
ATOM   3959  H   HIS A 262       6.087  28.603 -28.269  1.00  0.74           H  
ATOM   3960  HA  HIS A 262       5.857  29.712 -25.530  1.00  0.74           H  
ATOM   3961 1HB  HIS A 262       7.416  27.846 -26.097  1.00  0.74           H  
ATOM   3962 2HB  HIS A 262       8.321  28.951 -27.120  1.00  0.74           H  
ATOM   3963  HD1 HIS A 262       7.149  28.875 -23.480  1.00  0.74           H  
ATOM   3964  HD2 HIS A 262      10.526  30.035 -25.718  1.00  0.74           H  
ATOM   3965  HE1 HIS A 262       8.827  29.605 -21.832  1.00  0.74           H  
ATOM   3966  N   LEU A 263       6.574  32.038 -25.790  1.00  0.85           N  
ATOM   3967  CA  LEU A 263       6.867  33.468 -25.842  1.00  0.85           C  
ATOM   3968  C   LEU A 263       8.068  33.744 -24.916  1.00  0.85           C  
ATOM   3969  O   LEU A 263       8.119  33.238 -23.787  1.00  0.85           O  
ATOM   3970  CB  LEU A 263       5.646  34.269 -25.364  1.00  0.85           C  
ATOM   3971  CG  LEU A 263       4.434  34.450 -26.310  1.00  0.85           C  
ATOM   3972  CD1 LEU A 263       3.731  33.134 -26.550  1.00  0.85           C  
ATOM   3973  CD2 LEU A 263       3.465  35.412 -25.660  1.00  0.85           C  
ATOM   3974  H   LEU A 263       6.227  31.683 -24.906  1.00  0.85           H  
ATOM   3975  HA  LEU A 263       7.124  33.750 -26.859  1.00  0.85           H  
ATOM   3976 1HB  LEU A 263       5.266  33.757 -24.522  1.00  0.85           H  
ATOM   3977 2HB  LEU A 263       5.979  35.258 -25.050  1.00  0.85           H  
ATOM   3978  HG  LEU A 263       4.764  34.841 -27.259  1.00  0.85           H  
ATOM   3979 1HD1 LEU A 263       2.883  33.297 -27.190  1.00  0.85           H  
ATOM   3980 2HD1 LEU A 263       4.395  32.438 -27.022  1.00  0.85           H  
ATOM   3981 3HD1 LEU A 263       3.390  32.723 -25.602  1.00  0.85           H  
ATOM   3982 1HD2 LEU A 263       2.621  35.554 -26.310  1.00  0.85           H  
ATOM   3983 2HD2 LEU A 263       3.127  35.007 -24.706  1.00  0.85           H  
ATOM   3984 3HD2 LEU A 263       3.957  36.365 -25.492  1.00  0.85           H  
ATOM   3985  N   ARG A 264       9.032  34.553 -25.351  1.00  1.02           N  
ATOM   3986  CA  ARG A 264      10.201  34.767 -24.483  1.00  1.02           C  
ATOM   3987  C   ARG A 264      10.696  36.200 -24.390  1.00  1.02           C  
ATOM   3988  O   ARG A 264      11.078  36.809 -25.381  1.00  1.02           O  
ATOM   3989  CB  ARG A 264      11.371  33.903 -24.956  1.00  1.02           C  
ATOM   3990  CG  ARG A 264      12.639  33.995 -24.087  1.00  1.02           C  
ATOM   3991  CD  ARG A 264      12.485  33.274 -22.782  1.00  1.02           C  
ATOM   3992  NE  ARG A 264      12.386  31.838 -22.966  1.00  1.02           N  
ATOM   3993  CZ  ARG A 264      13.420  30.993 -23.018  1.00  1.02           C  
ATOM   3994  NH1 ARG A 264      14.664  31.413 -22.881  1.00  1.02           N  
ATOM   3995  NH2 ARG A 264      13.138  29.731 -23.213  1.00  1.02           N  
ATOM   3996  H   ARG A 264       8.949  34.993 -26.269  1.00  1.02           H  
ATOM   3997  HA  ARG A 264       9.936  34.450 -23.475  1.00  1.02           H  
ATOM   3998 1HB  ARG A 264      11.060  32.857 -24.978  1.00  1.02           H  
ATOM   3999 2HB  ARG A 264      11.643  34.186 -25.972  1.00  1.02           H  
ATOM   4000 1HG  ARG A 264      13.468  33.539 -24.624  1.00  1.02           H  
ATOM   4001 2HG  ARG A 264      12.880  35.032 -23.883  1.00  1.02           H  
ATOM   4002 1HD  ARG A 264      13.343  33.480 -22.144  1.00  1.02           H  
ATOM   4003 2HD  ARG A 264      11.577  33.613 -22.280  1.00  1.02           H  
ATOM   4004  HE  ARG A 264      11.463  31.409 -23.092  1.00  1.02           H  
ATOM   4005 1HH1 ARG A 264      14.848  32.396 -22.727  1.00  1.02           H  
ATOM   4006 2HH1 ARG A 264      15.429  30.755 -22.925  1.00  1.02           H  
ATOM   4007 1HH2 ARG A 264      12.143  29.499 -23.317  1.00  1.02           H  
ATOM   4008 2HH2 ARG A 264      13.864  29.034 -23.266  1.00  1.02           H  
ATOM   4009  N   TYR A 265      10.806  36.699 -23.172  1.00  1.25           N  
ATOM   4010  CA  TYR A 265      11.305  38.048 -22.959  1.00  1.25           C  
ATOM   4011  C   TYR A 265      12.811  38.035 -23.101  1.00  1.25           C  
ATOM   4012  O   TYR A 265      13.482  37.173 -22.526  1.00  1.25           O  
ATOM   4013  CB  TYR A 265      10.893  38.526 -21.573  1.00  1.25           C  
ATOM   4014  CG  TYR A 265       9.417  38.871 -21.425  1.00  1.25           C  
ATOM   4015  CD1 TYR A 265       8.468  37.877 -21.187  1.00  1.25           C  
ATOM   4016  CD2 TYR A 265       9.028  40.201 -21.455  1.00  1.25           C  
ATOM   4017  CE1 TYR A 265       7.144  38.227 -20.997  1.00  1.25           C  
ATOM   4018  CE2 TYR A 265       7.716  40.542 -21.248  1.00  1.25           C  
ATOM   4019  CZ  TYR A 265       6.777  39.571 -21.018  1.00  1.25           C  
ATOM   4020  OH  TYR A 265       5.479  39.930 -20.792  1.00  1.25           O  
ATOM   4021  H   TYR A 265      10.508  36.152 -22.379  1.00  1.25           H  
ATOM   4022  HA  TYR A 265      10.908  38.710 -23.717  1.00  1.25           H  
ATOM   4023 1HB  TYR A 265      11.138  37.756 -20.839  1.00  1.25           H  
ATOM   4024 2HB  TYR A 265      11.474  39.412 -21.317  1.00  1.25           H  
ATOM   4025  HD1 TYR A 265       8.767  36.830 -21.151  1.00  1.25           H  
ATOM   4026  HD2 TYR A 265       9.772  40.981 -21.626  1.00  1.25           H  
ATOM   4027  HE1 TYR A 265       6.399  37.456 -20.814  1.00  1.25           H  
ATOM   4028  HE2 TYR A 265       7.429  41.581 -21.257  1.00  1.25           H  
ATOM   4029  HH  TYR A 265       4.929  39.142 -20.766  1.00  1.25           H  
ATOM   4030  N   ALA A 266      13.331  38.979 -23.877  1.00  1.52           N  
ATOM   4031  CA  ALA A 266      14.766  39.028 -24.130  1.00  1.52           C  
ATOM   4032  C   ALA A 266      15.181  40.344 -24.774  1.00  1.52           C  
ATOM   4033  O   ALA A 266      16.140  40.970 -24.320  1.00  1.52           O  
ATOM   4034  OXT ALA A 266      14.821  40.553 -25.931  1.00  1.52           O  
ATOM   4035  CB  ALA A 266      15.169  37.863 -25.033  1.00  1.52           C  
ATOM   4036  H   ALA A 266      12.692  39.654 -24.308  1.00  1.52           H  
ATOM   4037  HA  ALA A 266      15.282  38.942 -23.175  1.00  1.52           H  
ATOM   4038 1HB  ALA A 266      16.244  37.891 -25.199  1.00  1.52           H  
ATOM   4039 2HB  ALA A 266      14.905  36.914 -24.569  1.00  1.52           H  
ATOM   4040 3HB  ALA A 266      14.651  37.951 -25.987  1.00  1.52           H  
ENDMDL

REMARK ID 205919 DOMAINID 201933 MODEL 5 2022-02-05_00000147_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.233  -1.448  -3.625  1.00  2.04           N  
ATOM      2  CA  MET A   1      -0.056  -0.935  -2.272  1.00  2.04           C  
ATOM      3  C   MET A   1       0.566   0.458  -2.326  1.00  2.04           C  
ATOM      4  O   MET A   1       1.454   0.721  -3.148  1.00  2.04           O  
ATOM      5  CB  MET A   1       0.846  -1.883  -1.471  1.00  2.04           C  
ATOM      6  CG  MET A   1       0.328  -3.336  -1.345  1.00  2.04           C  
ATOM      7  SD  MET A   1      -1.251  -3.490  -0.470  1.00  2.04           S  
ATOM      8  CE  MET A   1      -0.765  -3.153   1.214  1.00  2.04           C  
ATOM      9 1H   MET A   1      -1.217  -1.583  -3.808  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.143  -0.780  -4.281  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.252  -2.328  -3.720  1.00  2.04           H  
ATOM     12  HA  MET A   1      -1.030  -0.857  -1.790  1.00  2.04           H  
ATOM     13 1HB  MET A   1       1.827  -1.921  -1.935  1.00  2.04           H  
ATOM     14 2HB  MET A   1       0.976  -1.489  -0.463  1.00  2.04           H  
ATOM     15 1HG  MET A   1       0.202  -3.757  -2.342  1.00  2.04           H  
ATOM     16 2HG  MET A   1       1.067  -3.939  -0.818  1.00  2.04           H  
ATOM     17 1HE  MET A   1      -1.638  -3.199   1.863  1.00  2.04           H  
ATOM     18 2HE  MET A   1      -0.045  -3.896   1.537  1.00  2.04           H  
ATOM     19 3HE  MET A   1      -0.324  -2.176   1.260  1.00  2.04           H  
ATOM     20  N   ASP A   2       0.115   1.347  -1.444  1.00  1.71           N  
ATOM     21  CA  ASP A   2       0.663   2.702  -1.389  1.00  1.71           C  
ATOM     22  C   ASP A   2       0.571   3.289   0.006  1.00  1.71           C  
ATOM     23  O   ASP A   2      -0.071   4.313   0.225  1.00  1.71           O  
ATOM     24  CB  ASP A   2      -0.032   3.647  -2.391  1.00  1.71           C  
ATOM     25  CG  ASP A   2       0.682   5.029  -2.543  1.00  1.71           C  
ATOM     26  OD1 ASP A   2       1.846   5.123  -2.191  1.00  1.71           O  
ATOM     27  OD2 ASP A   2       0.066   5.988  -3.006  1.00  1.71           O  
ATOM     28  H   ASP A   2      -0.619   1.089  -0.795  1.00  1.71           H  
ATOM     29  HA  ASP A   2       1.718   2.652  -1.656  1.00  1.71           H  
ATOM     30 1HB  ASP A   2      -0.079   3.173  -3.374  1.00  1.71           H  
ATOM     31 2HB  ASP A   2      -1.059   3.823  -2.065  1.00  1.71           H  
ATOM     32  N   LEU A   3       1.342   2.722   0.935  1.00  1.42           N  
ATOM     33  CA  LEU A   3       1.345   3.161   2.337  1.00  1.42           C  
ATOM     34  C   LEU A   3       2.141   4.445   2.468  1.00  1.42           C  
ATOM     35  O   LEU A   3       2.170   5.096   3.513  1.00  1.42           O  
ATOM     36  CB  LEU A   3       1.992   2.098   3.232  1.00  1.42           C  
ATOM     37  CG  LEU A   3       1.069   0.986   3.688  1.00  1.42           C  
ATOM     38  CD1 LEU A   3       0.593   0.208   2.475  1.00  1.42           C  
ATOM     39  CD2 LEU A   3       1.802   0.095   4.655  1.00  1.42           C  
ATOM     40  H   LEU A   3       1.894   1.913   0.681  1.00  1.42           H  
ATOM     41  HA  LEU A   3       0.319   3.344   2.656  1.00  1.42           H  
ATOM     42 1HB  LEU A   3       2.823   1.641   2.687  1.00  1.42           H  
ATOM     43 2HB  LEU A   3       2.394   2.586   4.119  1.00  1.42           H  
ATOM     44  HG  LEU A   3       0.195   1.411   4.180  1.00  1.42           H  
ATOM     45 1HD1 LEU A   3      -0.070  -0.578   2.820  1.00  1.42           H  
ATOM     46 2HD1 LEU A   3       0.060   0.868   1.801  1.00  1.42           H  
ATOM     47 3HD1 LEU A   3       1.448  -0.227   1.962  1.00  1.42           H  
ATOM     48 1HD2 LEU A   3       1.148  -0.710   4.988  1.00  1.42           H  
ATOM     49 2HD2 LEU A   3       2.649  -0.316   4.165  1.00  1.42           H  
ATOM     50 3HD2 LEU A   3       2.132   0.677   5.520  1.00  1.42           H  
ATOM     51  N   LEU A   4       2.793   4.771   1.372  1.00  1.21           N  
ATOM     52  CA  LEU A   4       3.642   5.902   1.191  1.00  1.21           C  
ATOM     53  C   LEU A   4       2.812   7.103   0.730  1.00  1.21           C  
ATOM     54  O   LEU A   4       3.281   8.239   0.748  1.00  1.21           O  
ATOM     55  CB  LEU A   4       4.646   5.511   0.119  1.00  1.21           C  
ATOM     56  CG  LEU A   4       5.476   4.276   0.448  1.00  1.21           C  
ATOM     57  CD1 LEU A   4       6.338   3.961  -0.737  1.00  1.21           C  
ATOM     58  CD2 LEU A   4       6.300   4.492   1.726  1.00  1.21           C  
ATOM     59  H   LEU A   4       2.675   4.165   0.576  1.00  1.21           H  
ATOM     60  HA  LEU A   4       4.142   6.132   2.114  1.00  1.21           H  
ATOM     61 1HB  LEU A   4       4.087   5.292  -0.798  1.00  1.21           H  
ATOM     62 2HB  LEU A   4       5.304   6.308  -0.093  1.00  1.21           H  
ATOM     63  HG  LEU A   4       4.802   3.432   0.598  1.00  1.21           H  
ATOM     64 1HD1 LEU A   4       6.883   3.059  -0.536  1.00  1.21           H  
ATOM     65 2HD1 LEU A   4       5.708   3.808  -1.614  1.00  1.21           H  
ATOM     66 3HD1 LEU A   4       7.027   4.789  -0.923  1.00  1.21           H  
ATOM     67 1HD2 LEU A   4       6.872   3.598   1.951  1.00  1.21           H  
ATOM     68 2HD2 LEU A   4       6.979   5.323   1.594  1.00  1.21           H  
ATOM     69 3HD2 LEU A   4       5.623   4.704   2.548  1.00  1.21           H  
ATOM     70  N   LYS A   5       1.578   6.847   0.271  1.00  1.08           N  
ATOM     71  CA  LYS A   5       0.714   7.885  -0.289  1.00  1.08           C  
ATOM     72  C   LYS A   5       1.418   8.633  -1.420  1.00  1.08           C  
ATOM     73  O   LYS A   5       1.234   9.842  -1.587  1.00  1.08           O  
ATOM     74  CB  LYS A   5       0.284   8.883   0.794  1.00  1.08           C  
ATOM     75  CG  LYS A   5      -0.520   8.293   1.929  1.00  1.08           C  
ATOM     76  CD  LYS A   5      -0.931   9.381   2.913  1.00  1.08           C  
ATOM     77  CE  LYS A   5      -1.724   8.812   4.078  1.00  1.08           C  
ATOM     78  NZ  LYS A   5      -2.083   9.864   5.070  1.00  1.08           N  
ATOM     79  H   LYS A   5       1.199   5.902   0.290  1.00  1.08           H  
ATOM     80  HA  LYS A   5      -0.173   7.404  -0.709  1.00  1.08           H  
ATOM     81 1HB  LYS A   5       1.158   9.371   1.231  1.00  1.08           H  
ATOM     82 2HB  LYS A   5      -0.311   9.660   0.333  1.00  1.08           H  
ATOM     83 1HG  LYS A   5      -1.409   7.803   1.529  1.00  1.08           H  
ATOM     84 2HG  LYS A   5       0.082   7.545   2.452  1.00  1.08           H  
ATOM     85 1HD  LYS A   5      -0.029   9.870   3.300  1.00  1.08           H  
ATOM     86 2HD  LYS A   5      -1.534  10.128   2.403  1.00  1.08           H  
ATOM     87 1HE  LYS A   5      -2.637   8.356   3.699  1.00  1.08           H  
ATOM     88 2HE  LYS A   5      -1.126   8.047   4.575  1.00  1.08           H  
ATOM     89 1HZ  LYS A   5      -2.606   9.450   5.828  1.00  1.08           H  
ATOM     90 2HZ  LYS A   5      -1.236  10.285   5.433  1.00  1.08           H  
ATOM     91 3HZ  LYS A   5      -2.644  10.576   4.624  1.00  1.08           H  
ATOM     92  N   ARG A   6       2.211   7.927  -2.231  1.00  1.03           N  
ATOM     93  CA  ARG A   6       2.934   8.593  -3.300  1.00  1.03           C  
ATOM     94  C   ARG A   6       1.979   9.159  -4.344  1.00  1.03           C  
ATOM     95  O   ARG A   6       2.293  10.151  -5.003  1.00  1.03           O  
ATOM     96  CB  ARG A   6       3.971   7.659  -3.927  1.00  1.03           C  
ATOM     97  CG  ARG A   6       3.424   6.503  -4.763  1.00  1.03           C  
ATOM     98  CD  ARG A   6       4.483   5.507  -5.097  1.00  1.03           C  
ATOM     99  NE  ARG A   6       3.980   4.422  -5.951  1.00  1.03           N  
ATOM    100  CZ  ARG A   6       3.324   3.313  -5.514  1.00  1.03           C  
ATOM    101  NH1 ARG A   6       3.073   3.139  -4.237  1.00  1.03           N  
ATOM    102  NH2 ARG A   6       2.935   2.400  -6.388  1.00  1.03           N  
ATOM    103  H   ARG A   6       2.282   6.909  -2.110  1.00  1.03           H  
ATOM    104  HA  ARG A   6       3.474   9.426  -2.869  1.00  1.03           H  
ATOM    105 1HB  ARG A   6       4.647   8.236  -4.555  1.00  1.03           H  
ATOM    106 2HB  ARG A   6       4.568   7.215  -3.128  1.00  1.03           H  
ATOM    107 1HG  ARG A   6       2.640   6.005  -4.235  1.00  1.03           H  
ATOM    108 2HG  ARG A   6       3.024   6.896  -5.696  1.00  1.03           H  
ATOM    109 1HD  ARG A   6       5.303   6.003  -5.618  1.00  1.03           H  
ATOM    110 2HD  ARG A   6       4.857   5.066  -4.171  1.00  1.03           H  
ATOM    111  HE  ARG A   6       4.144   4.502  -6.944  1.00  1.03           H  
ATOM    112 1HH1 ARG A   6       3.359   3.850  -3.563  1.00  1.03           H  
ATOM    113 2HH1 ARG A   6       2.569   2.297  -3.913  1.00  1.03           H  
ATOM    114 1HH2 ARG A   6       3.126   2.527  -7.369  1.00  1.03           H  
ATOM    115 2HH2 ARG A   6       2.449   1.573  -6.073  1.00  1.03           H  
ATOM    116  N   HIS A   7       0.759   8.607  -4.435  1.00  1.04           N  
ATOM    117  CA  HIS A   7      -0.188   9.123  -5.428  1.00  1.04           C  
ATOM    118  C   HIS A   7      -0.712  10.525  -5.091  1.00  1.04           C  
ATOM    119  O   HIS A   7      -1.350  11.162  -5.930  1.00  1.04           O  
ATOM    120  CB  HIS A   7      -1.390   8.185  -5.648  1.00  1.04           C  
ATOM    121  CG  HIS A   7      -2.401   8.074  -4.507  1.00  1.04           C  
ATOM    122  ND1 HIS A   7      -2.174   7.331  -3.379  1.00  1.04           N  
ATOM    123  CD2 HIS A   7      -3.646   8.597  -4.368  1.00  1.04           C  
ATOM    124  CE1 HIS A   7      -3.226   7.398  -2.582  1.00  1.04           C  
ATOM    125  NE2 HIS A   7      -4.141   8.160  -3.156  1.00  1.04           N  
ATOM    126  H   HIS A   7       0.523   7.784  -3.857  1.00  1.04           H  
ATOM    127  HA  HIS A   7       0.325   9.203  -6.384  1.00  1.04           H  
ATOM    128 1HB  HIS A   7      -1.929   8.506  -6.539  1.00  1.04           H  
ATOM    129 2HB  HIS A   7      -1.014   7.180  -5.845  1.00  1.04           H  
ATOM    130  HD1 HIS A   7      -1.347   6.770  -3.197  1.00  1.04           H  
ATOM    131  HD2 HIS A   7      -4.255   9.238  -5.005  1.00  1.04           H  
ATOM    132  HE1 HIS A   7      -3.225   6.868  -1.629  1.00  1.04           H  
ATOM    133  N   LEU A   8      -0.476  10.996  -3.864  1.00  1.09           N  
ATOM    134  CA  LEU A   8      -0.932  12.313  -3.443  1.00  1.09           C  
ATOM    135  C   LEU A   8       0.207  13.332  -3.445  1.00  1.09           C  
ATOM    136  O   LEU A   8       0.043  14.469  -2.997  1.00  1.09           O  
ATOM    137  CB  LEU A   8      -1.517  12.212  -2.039  1.00  1.09           C  
ATOM    138  CG  LEU A   8      -2.697  11.270  -1.923  1.00  1.09           C  
ATOM    139  CD1 LEU A   8      -3.150  11.189  -0.484  1.00  1.09           C  
ATOM    140  CD2 LEU A   8      -3.809  11.760  -2.832  1.00  1.09           C  
ATOM    141  H   LEU A   8       0.061  10.441  -3.196  1.00  1.09           H  
ATOM    142  HA  LEU A   8      -1.701  12.653  -4.133  1.00  1.09           H  
ATOM    143 1HB  LEU A   8      -0.735  11.849  -1.369  1.00  1.09           H  
ATOM    144 2HB  LEU A   8      -1.829  13.200  -1.712  1.00  1.09           H  
ATOM    145  HG  LEU A   8      -2.388  10.275  -2.227  1.00  1.09           H  
ATOM    146 1HD1 LEU A   8      -3.989  10.497  -0.409  1.00  1.09           H  
ATOM    147 2HD1 LEU A   8      -2.335  10.836   0.133  1.00  1.09           H  
ATOM    148 3HD1 LEU A   8      -3.459  12.176  -0.146  1.00  1.09           H  
ATOM    149 1HD2 LEU A   8      -4.659  11.080  -2.765  1.00  1.09           H  
ATOM    150 2HD2 LEU A   8      -4.116  12.757  -2.525  1.00  1.09           H  
ATOM    151 3HD2 LEU A   8      -3.449  11.790  -3.862  1.00  1.09           H  
ATOM    152  N   ALA A   9       1.373  12.913  -3.916  1.00  1.16           N  
ATOM    153  CA  ALA A   9       2.563  13.741  -3.865  1.00  1.16           C  
ATOM    154  C   ALA A   9       2.504  15.016  -4.712  1.00  1.16           C  
ATOM    155  O   ALA A   9       1.922  15.014  -5.793  1.00  1.16           O  
ATOM    156  CB  ALA A   9       3.721  12.935  -4.369  1.00  1.16           C  
ATOM    157  H   ALA A   9       1.464  11.971  -4.302  1.00  1.16           H  
ATOM    158  HA  ALA A   9       2.720  13.985  -2.822  1.00  1.16           H  
ATOM    159 1HB  ALA A   9       4.628  13.513  -4.305  1.00  1.16           H  
ATOM    160 2HB  ALA A   9       3.800  12.034  -3.782  1.00  1.16           H  
ATOM    161 3HB  ALA A   9       3.545  12.664  -5.410  1.00  1.16           H  
ATOM    162  N   PRO A  10       3.129  16.124  -4.250  1.00  1.24           N  
ATOM    163  CA  PRO A  10       3.373  17.355  -4.978  1.00  1.24           C  
ATOM    164  C   PRO A  10       4.718  17.310  -5.712  1.00  1.24           C  
ATOM    165  O   PRO A  10       5.159  18.312  -6.276  1.00  1.24           O  
ATOM    166  CB  PRO A  10       3.414  18.384  -3.861  1.00  1.24           C  
ATOM    167  CG  PRO A  10       4.077  17.639  -2.735  1.00  1.24           C  
ATOM    168  CD  PRO A  10       3.554  16.210  -2.837  1.00  1.24           C  
ATOM    169  HA  PRO A  10       2.544  17.543  -5.676  1.00  1.24           H  
ATOM    170 1HB  PRO A  10       3.980  19.271  -4.182  1.00  1.24           H  
ATOM    171 2HB  PRO A  10       2.395  18.720  -3.621  1.00  1.24           H  
ATOM    172 1HG  PRO A  10       5.153  17.701  -2.863  1.00  1.24           H  
ATOM    173 2HG  PRO A  10       3.858  18.103  -1.783  1.00  1.24           H  
ATOM    174 1HD  PRO A  10       4.366  15.521  -2.626  1.00  1.24           H  
ATOM    175 2HD  PRO A  10       2.696  16.083  -2.159  1.00  1.24           H  
ATOM    176  N   ILE A  11       5.408  16.172  -5.630  1.00  1.29           N  
ATOM    177  CA  ILE A  11       6.771  16.067  -6.129  1.00  1.29           C  
ATOM    178  C   ILE A  11       6.854  15.273  -7.427  1.00  1.29           C  
ATOM    179  O   ILE A  11       6.380  14.139  -7.511  1.00  1.29           O  
ATOM    180  CB  ILE A  11       7.715  15.409  -5.088  1.00  1.29           C  
ATOM    181  CG1 ILE A  11       7.785  16.187  -3.825  1.00  1.29           C  
ATOM    182  CG2 ILE A  11       9.083  15.267  -5.613  1.00  1.29           C  
ATOM    183  CD1 ILE A  11       8.686  15.508  -2.766  1.00  1.29           C  
ATOM    184  H   ILE A  11       4.993  15.364  -5.200  1.00  1.29           H  
ATOM    185  HA  ILE A  11       7.142  17.071  -6.328  1.00  1.29           H  
ATOM    186  HB  ILE A  11       7.333  14.427  -4.847  1.00  1.29           H  
ATOM    187 1HG1 ILE A  11       8.139  17.181  -4.051  1.00  1.29           H  
ATOM    188 2HG1 ILE A  11       6.796  16.262  -3.412  1.00  1.29           H  
ATOM    189 1HG2 ILE A  11       9.718  14.784  -4.872  1.00  1.29           H  
ATOM    190 2HG2 ILE A  11       9.057  14.667  -6.499  1.00  1.29           H  
ATOM    191 3HG2 ILE A  11       9.477  16.255  -5.843  1.00  1.29           H  
ATOM    192 1HD1 ILE A  11       8.702  16.095  -1.856  1.00  1.29           H  
ATOM    193 2HD1 ILE A  11       8.350  14.524  -2.540  1.00  1.29           H  
ATOM    194 3HD1 ILE A  11       9.686  15.426  -3.149  1.00  1.29           H  
ATOM    195  N   VAL A  12       7.455  15.880  -8.447  1.00  1.31           N  
ATOM    196  CA  VAL A  12       7.617  15.227  -9.738  1.00  1.31           C  
ATOM    197  C   VAL A  12       8.405  13.933  -9.499  1.00  1.31           C  
ATOM    198  O   VAL A  12       9.395  13.975  -8.761  1.00  1.31           O  
ATOM    199  CB  VAL A  12       8.431  16.133 -10.685  1.00  1.31           C  
ATOM    200  CG1 VAL A  12       9.818  16.238 -10.162  1.00  1.31           C  
ATOM    201  CG2 VAL A  12       8.476  15.585 -12.097  1.00  1.31           C  
ATOM    202  H   VAL A  12       7.807  16.820  -8.314  1.00  1.31           H  
ATOM    203  HA  VAL A  12       6.634  15.048 -10.158  1.00  1.31           H  
ATOM    204  HB  VAL A  12       7.988  17.131 -10.694  1.00  1.31           H  
ATOM    205 1HG1 VAL A  12      10.396  16.872 -10.811  1.00  1.31           H  
ATOM    206 2HG1 VAL A  12       9.808  16.650  -9.154  1.00  1.31           H  
ATOM    207 3HG1 VAL A  12      10.238  15.267 -10.158  1.00  1.31           H  
ATOM    208 1HG2 VAL A  12       9.067  16.256 -12.724  1.00  1.31           H  
ATOM    209 2HG2 VAL A  12       8.937  14.607 -12.104  1.00  1.31           H  
ATOM    210 3HG2 VAL A  12       7.467  15.517 -12.496  1.00  1.31           H  
ATOM    211  N   PRO A  13       8.059  12.797 -10.131  1.00  1.29           N  
ATOM    212  CA  PRO A  13       8.748  11.522 -10.010  1.00  1.29           C  
ATOM    213  C   PRO A  13      10.267  11.621 -10.147  1.00  1.29           C  
ATOM    214  O   PRO A  13      10.996  10.853  -9.521  1.00  1.29           O  
ATOM    215  CB  PRO A  13       8.124  10.717 -11.153  1.00  1.29           C  
ATOM    216  CG  PRO A  13       6.719  11.261 -11.263  1.00  1.29           C  
ATOM    217  CD  PRO A  13       6.841  12.735 -10.988  1.00  1.29           C  
ATOM    218  HA  PRO A  13       8.476  11.071  -9.045  1.00  1.29           H  
ATOM    219 1HB  PRO A  13       8.714  10.860 -12.076  1.00  1.29           H  
ATOM    220 2HB  PRO A  13       8.152   9.642 -10.919  1.00  1.29           H  
ATOM    221 1HG  PRO A  13       6.310  11.051 -12.264  1.00  1.29           H  
ATOM    222 2HG  PRO A  13       6.062  10.755 -10.540  1.00  1.29           H  
ATOM    223 1HD  PRO A  13       6.959  13.274 -11.924  1.00  1.29           H  
ATOM    224 2HD  PRO A  13       5.947  13.040 -10.425  1.00  1.29           H  
ATOM    225  N   ASP A  14      10.771  12.564 -10.943  1.00  1.23           N  
ATOM    226  CA  ASP A  14      12.217  12.704 -11.101  1.00  1.23           C  
ATOM    227  C   ASP A  14      12.909  13.081  -9.783  1.00  1.23           C  
ATOM    228  O   ASP A  14      14.026  12.640  -9.494  1.00  1.23           O  
ATOM    229  CB  ASP A  14      12.517  13.778 -12.136  1.00  1.23           C  
ATOM    230  CG  ASP A  14      12.151  13.348 -13.538  1.00  1.23           C  
ATOM    231  OD1 ASP A  14      11.913  12.179 -13.744  1.00  1.23           O  
ATOM    232  OD2 ASP A  14      12.096  14.192 -14.394  1.00  1.23           O  
ATOM    233  H   ASP A  14      10.159  13.185 -11.449  1.00  1.23           H  
ATOM    234  HA  ASP A  14      12.622  11.750 -11.443  1.00  1.23           H  
ATOM    235 1HB  ASP A  14      11.969  14.689 -11.892  1.00  1.23           H  
ATOM    236 2HB  ASP A  14      13.579  14.022 -12.105  1.00  1.23           H  
ATOM    237  N   ALA A  15      12.244  13.922  -8.993  1.00  1.15           N  
ATOM    238  CA  ALA A  15      12.798  14.401  -7.743  1.00  1.15           C  
ATOM    239  C   ALA A  15      12.567  13.335  -6.706  1.00  1.15           C  
ATOM    240  O   ALA A  15      13.436  13.076  -5.877  1.00  1.15           O  
ATOM    241  CB  ALA A  15      12.185  15.733  -7.362  1.00  1.15           C  
ATOM    242  H   ALA A  15      11.301  14.192  -9.238  1.00  1.15           H  
ATOM    243  HA  ALA A  15      13.868  14.518  -7.858  1.00  1.15           H  
ATOM    244 1HB  ALA A  15      12.603  16.085  -6.419  1.00  1.15           H  
ATOM    245 2HB  ALA A  15      12.385  16.467  -8.143  1.00  1.15           H  
ATOM    246 3HB  ALA A  15      11.136  15.606  -7.269  1.00  1.15           H  
ATOM    247  N   TRP A  16      11.420  12.664  -6.787  1.00  1.05           N  
ATOM    248  CA  TRP A  16      11.142  11.577  -5.855  1.00  1.05           C  
ATOM    249  C   TRP A  16      12.206  10.510  -6.017  1.00  1.05           C  
ATOM    250  O   TRP A  16      12.723   9.972  -5.034  1.00  1.05           O  
ATOM    251  CB  TRP A  16       9.752  10.989  -6.035  1.00  1.05           C  
ATOM    252  CG  TRP A  16       9.510   9.763  -5.160  1.00  1.05           C  
ATOM    253  CD1 TRP A  16       9.100   9.711  -3.848  1.00  1.05           C  
ATOM    254  CD2 TRP A  16       9.647   8.387  -5.583  1.00  1.05           C  
ATOM    255  NE1 TRP A  16       8.983   8.398  -3.443  1.00  1.05           N  
ATOM    256  CE2 TRP A  16       9.314   7.583  -4.485  1.00  1.05           C  
ATOM    257  CE3 TRP A  16      10.021   7.780  -6.790  1.00  1.05           C  
ATOM    258  CZ2 TRP A  16       9.344   6.202  -4.555  1.00  1.05           C  
ATOM    259  CZ3 TRP A  16      10.052   6.396  -6.858  1.00  1.05           C  
ATOM    260  CH2 TRP A  16       9.723   5.627  -5.769  1.00  1.05           C  
ATOM    261  H   TRP A  16      10.734  12.926  -7.499  1.00  1.05           H  
ATOM    262  HA  TRP A  16      11.203  11.965  -4.842  1.00  1.05           H  
ATOM    263 1HB  TRP A  16       8.999  11.748  -5.814  1.00  1.05           H  
ATOM    264 2HB  TRP A  16       9.626  10.692  -7.069  1.00  1.05           H  
ATOM    265  HD1 TRP A  16       8.901  10.570  -3.215  1.00  1.05           H  
ATOM    266  HE1 TRP A  16       8.693   8.055  -2.510  1.00  1.05           H  
ATOM    267  HE3 TRP A  16      10.283   8.386  -7.660  1.00  1.05           H  
ATOM    268  HZ2 TRP A  16       9.087   5.576  -3.701  1.00  1.05           H  
ATOM    269  HZ3 TRP A  16      10.347   5.933  -7.802  1.00  1.05           H  
ATOM    270  HH2 TRP A  16       9.759   4.541  -5.858  1.00  1.05           H  
ATOM    271  N   SER A  17      12.516  10.183  -7.272  1.00  0.96           N  
ATOM    272  CA  SER A  17      13.512   9.182  -7.560  1.00  0.96           C  
ATOM    273  C   SER A  17      14.854   9.625  -6.989  1.00  0.96           C  
ATOM    274  O   SER A  17      15.534   8.828  -6.353  1.00  0.96           O  
ATOM    275  CB  SER A  17      13.622   8.989  -9.061  1.00  0.96           C  
ATOM    276  OG  SER A  17      12.424   8.486  -9.594  1.00  0.96           O  
ATOM    277  H   SER A  17      12.041  10.633  -8.047  1.00  0.96           H  
ATOM    278  HA  SER A  17      13.216   8.244  -7.091  1.00  0.96           H  
ATOM    279 1HB  SER A  17      13.863   9.939  -9.536  1.00  0.96           H  
ATOM    280 2HB  SER A  17      14.435   8.297  -9.273  1.00  0.96           H  
ATOM    281  HG  SER A  17      11.792   9.243  -9.565  1.00  0.96           H  
ATOM    282  N   ALA A  18      15.221  10.909  -7.146  1.00  0.88           N  
ATOM    283  CA  ALA A  18      16.482  11.398  -6.581  1.00  0.88           C  
ATOM    284  C   ALA A  18      16.513  11.237  -5.052  1.00  0.88           C  
ATOM    285  O   ALA A  18      17.534  10.856  -4.467  1.00  0.88           O  
ATOM    286  CB  ALA A  18      16.686  12.865  -6.949  1.00  0.88           C  
ATOM    287  H   ALA A  18      14.645  11.545  -7.702  1.00  0.88           H  
ATOM    288  HA  ALA A  18      17.292  10.800  -7.002  1.00  0.88           H  
ATOM    289 1HB  ALA A  18      17.636  13.215  -6.549  1.00  0.88           H  
ATOM    290 2HB  ALA A  18      16.683  12.974  -8.033  1.00  0.88           H  
ATOM    291 3HB  ALA A  18      15.879  13.457  -6.525  1.00  0.88           H  
ATOM    292  N   ILE A  19      15.370  11.484  -4.405  1.00  0.81           N  
ATOM    293  CA  ILE A  19      15.264  11.364  -2.954  1.00  0.81           C  
ATOM    294  C   ILE A  19      15.434   9.910  -2.536  1.00  0.81           C  
ATOM    295  O   ILE A  19      16.150   9.610  -1.575  1.00  0.81           O  
ATOM    296  CB  ILE A  19      13.904  11.877  -2.453  1.00  0.81           C  
ATOM    297  CG1 ILE A  19      13.789  13.370  -2.669  1.00  0.81           C  
ATOM    298  CG2 ILE A  19      13.780  11.585  -0.955  1.00  0.81           C  
ATOM    299  CD1 ILE A  19      12.386  13.875  -2.498  1.00  0.81           C  
ATOM    300  H   ILE A  19      14.563  11.808  -4.939  1.00  0.81           H  
ATOM    301  HA  ILE A  19      16.047  11.948  -2.495  1.00  0.81           H  
ATOM    302  HB  ILE A  19      13.098  11.388  -2.993  1.00  0.81           H  
ATOM    303 1HG1 ILE A  19      14.422  13.872  -1.953  1.00  0.81           H  
ATOM    304 2HG1 ILE A  19      14.138  13.618  -3.661  1.00  0.81           H  
ATOM    305 1HG2 ILE A  19      12.824  11.949  -0.594  1.00  0.81           H  
ATOM    306 2HG2 ILE A  19      13.852  10.517  -0.789  1.00  0.81           H  
ATOM    307 3HG2 ILE A  19      14.580  12.085  -0.424  1.00  0.81           H  
ATOM    308 1HD1 ILE A  19      12.373  14.925  -2.654  1.00  0.81           H  
ATOM    309 2HD1 ILE A  19      11.733  13.403  -3.216  1.00  0.81           H  
ATOM    310 3HD1 ILE A  19      12.048  13.648  -1.506  1.00  0.81           H  
ATOM    311  N   ASP A  20      14.765   9.009  -3.257  1.00  0.76           N  
ATOM    312  CA  ASP A  20      14.815   7.585  -2.966  1.00  0.76           C  
ATOM    313  C   ASP A  20      16.190   6.988  -3.229  1.00  0.76           C  
ATOM    314  O   ASP A  20      16.688   6.209  -2.410  1.00  0.76           O  
ATOM    315  CB  ASP A  20      13.737   6.840  -3.768  1.00  0.76           C  
ATOM    316  CG  ASP A  20      13.646   5.344  -3.424  1.00  0.76           C  
ATOM    317  OD1 ASP A  20      13.443   4.997  -2.274  1.00  0.76           O  
ATOM    318  OD2 ASP A  20      13.771   4.516  -4.307  1.00  0.76           O  
ATOM    319  H   ASP A  20      14.182   9.334  -4.028  1.00  0.76           H  
ATOM    320  HA  ASP A  20      14.595   7.450  -1.912  1.00  0.76           H  
ATOM    321 1HB  ASP A  20      12.762   7.307  -3.584  1.00  0.76           H  
ATOM    322 2HB  ASP A  20      13.947   6.949  -4.836  1.00  0.76           H  
ATOM    323  N   GLU A  21      16.833   7.350  -4.340  1.00  0.73           N  
ATOM    324  CA  GLU A  21      18.149   6.793  -4.607  1.00  0.73           C  
ATOM    325  C   GLU A  21      19.122   7.210  -3.510  1.00  0.73           C  
ATOM    326  O   GLU A  21      19.892   6.382  -3.019  1.00  0.73           O  
ATOM    327  CB  GLU A  21      18.673   7.222  -5.987  1.00  0.73           C  
ATOM    328  CG  GLU A  21      17.939   6.587  -7.181  1.00  0.73           C  
ATOM    329  CD  GLU A  21      18.429   7.077  -8.534  1.00  0.73           C  
ATOM    330  OE1 GLU A  21      19.262   7.954  -8.571  1.00  0.73           O  
ATOM    331  OE2 GLU A  21      17.962   6.570  -9.529  1.00  0.73           O  
ATOM    332  H   GLU A  21      16.402   7.991  -5.001  1.00  0.73           H  
ATOM    333  HA  GLU A  21      18.069   5.704  -4.593  1.00  0.73           H  
ATOM    334 1HB  GLU A  21      18.575   8.308  -6.080  1.00  0.73           H  
ATOM    335 2HB  GLU A  21      19.733   6.981  -6.067  1.00  0.73           H  
ATOM    336 1HG  GLU A  21      18.072   5.507  -7.132  1.00  0.73           H  
ATOM    337 2HG  GLU A  21      16.876   6.791  -7.089  1.00  0.73           H  
ATOM    338  N   GLU A  22      19.030   8.470  -3.058  1.00  0.71           N  
ATOM    339  CA  GLU A  22      19.911   8.938  -1.998  1.00  0.71           C  
ATOM    340  C   GLU A  22      19.596   8.220  -0.690  1.00  0.71           C  
ATOM    341  O   GLU A  22      20.499   7.748   0.004  1.00  0.71           O  
ATOM    342  CB  GLU A  22      19.738  10.450  -1.807  1.00  0.71           C  
ATOM    343  CG  GLU A  22      20.637  11.119  -0.733  1.00  0.71           C  
ATOM    344  CD  GLU A  22      22.109  11.139  -1.073  1.00  0.71           C  
ATOM    345  OE1 GLU A  22      22.440  10.963  -2.219  1.00  0.71           O  
ATOM    346  OE2 GLU A  22      22.899  11.370  -0.187  1.00  0.71           O  
ATOM    347  H   GLU A  22      18.375   9.129  -3.487  1.00  0.71           H  
ATOM    348  HA  GLU A  22      20.943   8.720  -2.277  1.00  0.71           H  
ATOM    349 1HB  GLU A  22      19.918  10.955  -2.756  1.00  0.71           H  
ATOM    350 2HB  GLU A  22      18.699  10.655  -1.533  1.00  0.71           H  
ATOM    351 1HG  GLU A  22      20.299  12.141  -0.585  1.00  0.71           H  
ATOM    352 2HG  GLU A  22      20.497  10.589   0.210  1.00  0.71           H  
ATOM    353  N   ALA A  23      18.306   8.058  -0.379  1.00  0.69           N  
ATOM    354  CA  ALA A  23      17.929   7.390   0.853  1.00  0.69           C  
ATOM    355  C   ALA A  23      18.474   5.970   0.900  1.00  0.69           C  
ATOM    356  O   ALA A  23      18.963   5.518   1.944  1.00  0.69           O  
ATOM    357  CB  ALA A  23      16.425   7.347   0.967  1.00  0.69           C  
ATOM    358  H   ALA A  23      17.578   8.450  -0.977  1.00  0.69           H  
ATOM    359  HA  ALA A  23      18.349   7.954   1.685  1.00  0.69           H  
ATOM    360 1HB  ALA A  23      16.161   6.870   1.904  1.00  0.69           H  
ATOM    361 2HB  ALA A  23      16.026   8.355   0.942  1.00  0.69           H  
ATOM    362 3HB  ALA A  23      16.011   6.778   0.133  1.00  0.69           H  
ATOM    363  N   LYS A  24      18.431   5.281  -0.245  1.00  0.68           N  
ATOM    364  CA  LYS A  24      18.917   3.919  -0.313  1.00  0.68           C  
ATOM    365  C   LYS A  24      20.431   3.831  -0.229  1.00  0.68           C  
ATOM    366  O   LYS A  24      20.939   3.003   0.526  1.00  0.68           O  
ATOM    367  CB  LYS A  24      18.405   3.218  -1.575  1.00  0.68           C  
ATOM    368  CG  LYS A  24      16.898   2.865  -1.534  1.00  0.68           C  
ATOM    369  CD  LYS A  24      16.481   2.072  -2.758  1.00  0.68           C  
ATOM    370  CE  LYS A  24      15.079   1.433  -2.592  1.00  0.68           C  
ATOM    371  NZ  LYS A  24      13.947   2.403  -2.726  1.00  0.68           N  
ATOM    372  H   LYS A  24      18.011   5.706  -1.074  1.00  0.68           H  
ATOM    373  HA  LYS A  24      18.512   3.380   0.543  1.00  0.68           H  
ATOM    374 1HB  LYS A  24      18.566   3.878  -2.435  1.00  0.68           H  
ATOM    375 2HB  LYS A  24      18.976   2.306  -1.748  1.00  0.68           H  
ATOM    376 1HG  LYS A  24      16.683   2.272  -0.645  1.00  0.68           H  
ATOM    377 2HG  LYS A  24      16.304   3.784  -1.491  1.00  0.68           H  
ATOM    378 1HD  LYS A  24      16.442   2.755  -3.614  1.00  0.68           H  
ATOM    379 2HD  LYS A  24      17.211   1.296  -2.963  1.00  0.68           H  
ATOM    380 1HE  LYS A  24      14.963   0.658  -3.345  1.00  0.68           H  
ATOM    381 2HE  LYS A  24      15.023   0.974  -1.601  1.00  0.68           H  
ATOM    382 1HZ  LYS A  24      13.078   1.917  -2.607  1.00  0.68           H  
ATOM    383 2HZ  LYS A  24      13.972   3.172  -2.047  1.00  0.68           H  
ATOM    384 3HZ  LYS A  24      13.948   2.857  -3.637  1.00  0.68           H  
ATOM    385  N   GLU A  25      21.175   4.707  -0.922  1.00  0.68           N  
ATOM    386  CA  GLU A  25      22.635   4.609  -0.825  1.00  0.68           C  
ATOM    387  C   GLU A  25      23.119   4.874   0.605  1.00  0.68           C  
ATOM    388  O   GLU A  25      24.041   4.212   1.099  1.00  0.68           O  
ATOM    389  CB  GLU A  25      23.353   5.551  -1.812  1.00  0.68           C  
ATOM    390  CG  GLU A  25      23.244   5.127  -3.294  1.00  0.68           C  
ATOM    391  CD  GLU A  25      24.075   5.985  -4.252  1.00  0.68           C  
ATOM    392  OE1 GLU A  25      24.662   6.948  -3.815  1.00  0.68           O  
ATOM    393  OE2 GLU A  25      24.128   5.655  -5.417  1.00  0.68           O  
ATOM    394  H   GLU A  25      20.735   5.396  -1.535  1.00  0.68           H  
ATOM    395  HA  GLU A  25      22.918   3.588  -1.085  1.00  0.68           H  
ATOM    396 1HB  GLU A  25      22.927   6.555  -1.719  1.00  0.68           H  
ATOM    397 2HB  GLU A  25      24.407   5.616  -1.551  1.00  0.68           H  
ATOM    398 1HG  GLU A  25      23.566   4.090  -3.383  1.00  0.68           H  
ATOM    399 2HG  GLU A  25      22.197   5.176  -3.591  1.00  0.68           H  
ATOM    400  N   ILE A  26      22.470   5.814   1.299  1.00  0.68           N  
ATOM    401  CA  ILE A  26      22.859   6.101   2.674  1.00  0.68           C  
ATOM    402  C   ILE A  26      22.510   4.929   3.579  1.00  0.68           C  
ATOM    403  O   ILE A  26      23.299   4.513   4.427  1.00  0.68           O  
ATOM    404  CB  ILE A  26      22.151   7.365   3.191  1.00  0.68           C  
ATOM    405  CG1 ILE A  26      22.612   8.586   2.402  1.00  0.68           C  
ATOM    406  CG2 ILE A  26      22.409   7.551   4.698  1.00  0.68           C  
ATOM    407  CD1 ILE A  26      24.075   8.868   2.524  1.00  0.68           C  
ATOM    408  H   ILE A  26      21.724   6.352   0.856  1.00  0.68           H  
ATOM    409  HA  ILE A  26      23.930   6.261   2.711  1.00  0.68           H  
ATOM    410  HB  ILE A  26      21.076   7.264   3.019  1.00  0.68           H  
ATOM    411 1HG1 ILE A  26      22.398   8.427   1.351  1.00  0.68           H  
ATOM    412 2HG1 ILE A  26      22.058   9.452   2.733  1.00  0.68           H  
ATOM    413 1HG2 ILE A  26      21.892   8.435   5.053  1.00  0.68           H  
ATOM    414 2HG2 ILE A  26      22.042   6.679   5.243  1.00  0.68           H  
ATOM    415 3HG2 ILE A  26      23.473   7.665   4.880  1.00  0.68           H  
ATOM    416 1HD1 ILE A  26      24.319   9.749   1.921  1.00  0.68           H  
ATOM    417 2HD1 ILE A  26      24.325   9.057   3.569  1.00  0.68           H  
ATOM    418 3HD1 ILE A  26      24.641   8.011   2.161  1.00  0.68           H  
ATOM    419  N   PHE A  27      21.341   4.351   3.398  1.00  0.69           N  
ATOM    420  CA  PHE A  27      20.968   3.219   4.220  1.00  0.69           C  
ATOM    421  C   PHE A  27      21.931   2.039   4.020  1.00  0.69           C  
ATOM    422  O   PHE A  27      22.511   1.499   4.971  1.00  0.69           O  
ATOM    423  CB  PHE A  27      19.559   2.812   3.845  1.00  0.69           C  
ATOM    424  CG  PHE A  27      18.971   1.701   4.616  1.00  0.69           C  
ATOM    425  CD1 PHE A  27      18.429   1.938   5.872  1.00  0.69           C  
ATOM    426  CD2 PHE A  27      18.923   0.434   4.099  1.00  0.69           C  
ATOM    427  CE1 PHE A  27      17.862   0.923   6.593  1.00  0.69           C  
ATOM    428  CE2 PHE A  27      18.351  -0.574   4.813  1.00  0.69           C  
ATOM    429  CZ  PHE A  27      17.821  -0.329   6.063  1.00  0.69           C  
ATOM    430  H   PHE A  27      20.679   4.704   2.704  1.00  0.69           H  
ATOM    431  HA  PHE A  27      20.991   3.529   5.261  1.00  0.69           H  
ATOM    432 1HB  PHE A  27      18.924   3.681   3.969  1.00  0.69           H  
ATOM    433 2HB  PHE A  27      19.529   2.547   2.790  1.00  0.69           H  
ATOM    434  HD1 PHE A  27      18.451   2.949   6.279  1.00  0.69           H  
ATOM    435  HD2 PHE A  27      19.339   0.240   3.110  1.00  0.69           H  
ATOM    436  HE1 PHE A  27      17.434   1.109   7.578  1.00  0.69           H  
ATOM    437  HE2 PHE A  27      18.308  -1.579   4.402  1.00  0.69           H  
ATOM    438  HZ  PHE A  27      17.358  -1.145   6.633  1.00  0.69           H  
ATOM    439  N   GLN A  28      22.138   1.666   2.756  1.00  0.71           N  
ATOM    440  CA  GLN A  28      22.933   0.501   2.394  1.00  0.71           C  
ATOM    441  C   GLN A  28      24.385   0.611   2.840  1.00  0.71           C  
ATOM    442  O   GLN A  28      24.983  -0.388   3.271  1.00  0.71           O  
ATOM    443  CB  GLN A  28      22.883   0.323   0.872  1.00  0.71           C  
ATOM    444  CG  GLN A  28      21.517  -0.117   0.348  1.00  0.71           C  
ATOM    445  CD  GLN A  28      21.428  -0.089  -1.172  1.00  0.71           C  
ATOM    446  OE1 GLN A  28      22.263   0.515  -1.854  1.00  0.71           O  
ATOM    447  NE2 GLN A  28      20.401  -0.736  -1.714  1.00  0.71           N  
ATOM    448  H   GLN A  28      21.683   2.189   2.009  1.00  0.71           H  
ATOM    449  HA  GLN A  28      22.495  -0.371   2.870  1.00  0.71           H  
ATOM    450 1HB  GLN A  28      23.128   1.276   0.394  1.00  0.71           H  
ATOM    451 2HB  GLN A  28      23.629  -0.404   0.560  1.00  0.71           H  
ATOM    452 1HG  GLN A  28      21.335  -1.139   0.677  1.00  0.71           H  
ATOM    453 2HG  GLN A  28      20.751   0.542   0.753  1.00  0.71           H  
ATOM    454 1HE2 GLN A  28      20.288  -0.749  -2.707  1.00  0.71           H  
ATOM    455 2HE2 GLN A  28      19.739  -1.210  -1.129  1.00  0.71           H  
ATOM    456  N   GLY A  29      24.946   1.820   2.779  1.00  0.73           N  
ATOM    457  CA  GLY A  29      26.330   2.040   3.160  1.00  0.73           C  
ATOM    458  C   GLY A  29      26.569   2.092   4.673  1.00  0.73           C  
ATOM    459  O   GLY A  29      27.723   2.111   5.105  1.00  0.73           O  
ATOM    460  H   GLY A  29      24.419   2.613   2.405  1.00  0.73           H  
ATOM    461 1HA  GLY A  29      26.947   1.256   2.724  1.00  0.73           H  
ATOM    462 2HA  GLY A  29      26.664   2.977   2.717  1.00  0.73           H  
ATOM    463  N   HIS A  30      25.503   2.120   5.483  1.00  0.74           N  
ATOM    464  CA  HIS A  30      25.679   2.179   6.930  1.00  0.74           C  
ATOM    465  C   HIS A  30      25.129   0.947   7.657  1.00  0.74           C  
ATOM    466  O   HIS A  30      25.603   0.613   8.743  1.00  0.74           O  
ATOM    467  CB  HIS A  30      25.068   3.467   7.500  1.00  0.74           C  
ATOM    468  CG  HIS A  30      25.750   4.735   7.028  1.00  0.74           C  
ATOM    469  ND1 HIS A  30      25.435   5.351   5.844  1.00  0.74           N  
ATOM    470  CD2 HIS A  30      26.729   5.485   7.591  1.00  0.74           C  
ATOM    471  CE1 HIS A  30      26.183   6.427   5.690  1.00  0.74           C  
ATOM    472  NE2 HIS A  30      26.983   6.533   6.737  1.00  0.74           N  
ATOM    473  H   HIS A  30      24.558   2.087   5.102  1.00  0.74           H  
ATOM    474  HA  HIS A  30      26.743   2.216   7.153  1.00  0.74           H  
ATOM    475 1HB  HIS A  30      24.032   3.530   7.186  1.00  0.74           H  
ATOM    476 2HB  HIS A  30      25.085   3.439   8.587  1.00  0.74           H  
ATOM    477  HD1 HIS A  30      24.734   5.032   5.191  1.00  0.74           H  
ATOM    478  HD2 HIS A  30      27.289   5.392   8.521  1.00  0.74           H  
ATOM    479  HE1 HIS A  30      26.073   7.052   4.803  1.00  0.74           H  
ATOM    480  N   LEU A  31      24.151   0.260   7.067  1.00  0.75           N  
ATOM    481  CA  LEU A  31      23.555  -0.905   7.724  1.00  0.75           C  
ATOM    482  C   LEU A  31      24.583  -2.018   7.904  1.00  0.75           C  
ATOM    483  O   LEU A  31      25.240  -2.428   6.934  1.00  0.75           O  
ATOM    484  CB  LEU A  31      22.354  -1.403   6.904  1.00  0.75           C  
ATOM    485  CG  LEU A  31      21.532  -2.509   7.546  1.00  0.75           C  
ATOM    486  CD1 LEU A  31      20.843  -1.961   8.792  1.00  0.75           C  
ATOM    487  CD2 LEU A  31      20.521  -2.999   6.570  1.00  0.75           C  
ATOM    488  H   LEU A  31      23.769   0.578   6.178  1.00  0.75           H  
ATOM    489  HA  LEU A  31      23.232  -0.634   8.718  1.00  0.75           H  
ATOM    490 1HB  LEU A  31      21.688  -0.558   6.719  1.00  0.75           H  
ATOM    491 2HB  LEU A  31      22.715  -1.760   5.939  1.00  0.75           H  
ATOM    492  HG  LEU A  31      22.184  -3.327   7.849  1.00  0.75           H  
ATOM    493 1HD1 LEU A  31      20.265  -2.752   9.262  1.00  0.75           H  
ATOM    494 2HD1 LEU A  31      21.593  -1.610   9.492  1.00  0.75           H  
ATOM    495 3HD1 LEU A  31      20.183  -1.137   8.518  1.00  0.75           H  
ATOM    496 1HD2 LEU A  31      19.927  -3.774   7.030  1.00  0.75           H  
ATOM    497 2HD2 LEU A  31      19.890  -2.192   6.301  1.00  0.75           H  
ATOM    498 3HD2 LEU A  31      21.012  -3.387   5.684  1.00  0.75           H  
ATOM    499  N   ALA A  32      24.732  -2.511   9.144  1.00  0.76           N  
ATOM    500  CA  ALA A  32      25.708  -3.564   9.432  1.00  0.76           C  
ATOM    501  C   ALA A  32      25.117  -4.946   9.710  1.00  0.76           C  
ATOM    502  O   ALA A  32      25.659  -5.956   9.263  1.00  0.76           O  
ATOM    503  CB  ALA A  32      26.532  -3.164  10.630  1.00  0.76           C  
ATOM    504  H   ALA A  32      24.183  -2.123   9.925  1.00  0.76           H  
ATOM    505  HA  ALA A  32      26.363  -3.651   8.568  1.00  0.76           H  
ATOM    506 1HB  ALA A  32      27.292  -3.914  10.822  1.00  0.76           H  
ATOM    507 2HB  ALA A  32      27.010  -2.204  10.438  1.00  0.76           H  
ATOM    508 3HB  ALA A  32      25.881  -3.076  11.500  1.00  0.76           H  
ATOM    509  N   GLY A  33      24.012  -5.016  10.440  1.00  0.77           N  
ATOM    510  CA  GLY A  33      23.473  -6.301  10.872  1.00  0.77           C  
ATOM    511  C   GLY A  33      23.126  -7.214   9.709  1.00  0.77           C  
ATOM    512  O   GLY A  33      23.438  -8.405   9.730  1.00  0.77           O  
ATOM    513  H   GLY A  33      23.534  -4.170  10.745  1.00  0.77           H  
ATOM    514 1HA  GLY A  33      24.190  -6.794  11.521  1.00  0.77           H  
ATOM    515 2HA  GLY A  33      22.585  -6.112  11.475  1.00  0.77           H  
ATOM    516  N   ARG A  34      22.581  -6.629   8.649  1.00  0.78           N  
ATOM    517  CA  ARG A  34      22.198  -7.344   7.434  1.00  0.78           C  
ATOM    518  C   ARG A  34      23.395  -8.032   6.749  1.00  0.78           C  
ATOM    519  O   ARG A  34      23.206  -8.911   5.914  1.00  0.78           O  
ATOM    520  CB  ARG A  34      21.472  -6.431   6.456  1.00  0.78           C  
ATOM    521  CG  ARG A  34      20.853  -7.151   5.255  1.00  0.78           C  
ATOM    522  CD  ARG A  34      20.089  -6.239   4.308  1.00  0.78           C  
ATOM    523  NE  ARG A  34      18.916  -5.529   4.916  1.00  0.78           N  
ATOM    524  CZ  ARG A  34      18.009  -4.823   4.189  1.00  0.78           C  
ATOM    525  NH1 ARG A  34      18.113  -4.784   2.881  1.00  0.78           N  
ATOM    526  NH2 ARG A  34      17.015  -4.178   4.768  1.00  0.78           N  
ATOM    527  H   ARG A  34      22.392  -5.636   8.709  1.00  0.78           H  
ATOM    528  HA  ARG A  34      21.489  -8.123   7.719  1.00  0.78           H  
ATOM    529 1HB  ARG A  34      20.655  -5.946   6.979  1.00  0.78           H  
ATOM    530 2HB  ARG A  34      22.156  -5.658   6.101  1.00  0.78           H  
ATOM    531 1HG  ARG A  34      21.651  -7.624   4.692  1.00  0.78           H  
ATOM    532 2HG  ARG A  34      20.177  -7.923   5.614  1.00  0.78           H  
ATOM    533 1HD  ARG A  34      20.772  -5.477   3.930  1.00  0.78           H  
ATOM    534 2HD  ARG A  34      19.735  -6.839   3.473  1.00  0.78           H  
ATOM    535  HE  ARG A  34      18.796  -5.527   5.944  1.00  0.78           H  
ATOM    536 1HH1 ARG A  34      18.859  -5.277   2.416  1.00  0.78           H  
ATOM    537 2HH1 ARG A  34      17.425  -4.261   2.329  1.00  0.78           H  
ATOM    538 1HH2 ARG A  34      16.916  -4.153   5.785  1.00  0.78           H  
ATOM    539 2HH2 ARG A  34      16.342  -3.666   4.206  1.00  0.78           H  
ATOM    540  N   LYS A  35      24.627  -7.570   7.025  1.00  0.78           N  
ATOM    541  CA  LYS A  35      25.825  -8.128   6.402  1.00  0.78           C  
ATOM    542  C   LYS A  35      26.339  -9.360   7.167  1.00  0.78           C  
ATOM    543  O   LYS A  35      27.249 -10.054   6.710  1.00  0.78           O  
ATOM    544  CB  LYS A  35      26.915  -7.053   6.330  1.00  0.78           C  
ATOM    545  CG  LYS A  35      26.559  -5.867   5.410  1.00  0.78           C  
ATOM    546  CD  LYS A  35      27.684  -4.834   5.332  1.00  0.78           C  
ATOM    547  CE  LYS A  35      27.382  -3.746   4.274  1.00  0.78           C  
ATOM    548  NZ  LYS A  35      26.231  -2.900   4.669  1.00  0.78           N  
ATOM    549  H   LYS A  35      24.762  -6.849   7.731  1.00  0.78           H  
ATOM    550  HA  LYS A  35      25.574  -8.443   5.387  1.00  0.78           H  
ATOM    551 1HB  LYS A  35      27.109  -6.662   7.330  1.00  0.78           H  
ATOM    552 2HB  LYS A  35      27.841  -7.496   5.968  1.00  0.78           H  
ATOM    553 1HG  LYS A  35      26.338  -6.235   4.411  1.00  0.78           H  
ATOM    554 2HG  LYS A  35      25.666  -5.372   5.804  1.00  0.78           H  
ATOM    555 1HD  LYS A  35      27.786  -4.349   6.306  1.00  0.78           H  
ATOM    556 2HD  LYS A  35      28.624  -5.326   5.088  1.00  0.78           H  
ATOM    557 1HE  LYS A  35      28.256  -3.113   4.148  1.00  0.78           H  
ATOM    558 2HE  LYS A  35      27.152  -4.228   3.325  1.00  0.78           H  
ATOM    559 1HZ  LYS A  35      26.041  -2.187   3.958  1.00  0.78           H  
ATOM    560 2HZ  LYS A  35      25.409  -3.464   4.792  1.00  0.78           H  
ATOM    561 3HZ  LYS A  35      26.427  -2.433   5.559  1.00  0.78           H  
ATOM    562  N   LEU A  36      25.761  -9.598   8.342  1.00  0.78           N  
ATOM    563  CA  LEU A  36      26.089 -10.702   9.238  1.00  0.78           C  
ATOM    564  C   LEU A  36      25.016 -11.787   9.179  1.00  0.78           C  
ATOM    565  O   LEU A  36      25.289 -12.986   9.248  1.00  0.78           O  
ATOM    566  CB  LEU A  36      26.138 -10.149  10.644  1.00  0.78           C  
ATOM    567  CG  LEU A  36      27.161  -9.120  10.892  1.00  0.78           C  
ATOM    568  CD1 LEU A  36      26.914  -8.546  12.207  1.00  0.78           C  
ATOM    569  CD2 LEU A  36      28.521  -9.786  10.851  1.00  0.78           C  
ATOM    570  H   LEU A  36      25.017  -8.976   8.648  1.00  0.78           H  
ATOM    571  HA  LEU A  36      27.050 -11.111   8.966  1.00  0.78           H  
ATOM    572 1HB  LEU A  36      25.176  -9.726  10.897  1.00  0.78           H  
ATOM    573 2HB  LEU A  36      26.332 -10.968  11.312  1.00  0.78           H  
ATOM    574  HG  LEU A  36      27.099  -8.321  10.146  1.00  0.78           H  
ATOM    575 1HD1 LEU A  36      27.657  -7.782  12.419  1.00  0.78           H  
ATOM    576 2HD1 LEU A  36      25.931  -8.108  12.203  1.00  0.78           H  
ATOM    577 3HD1 LEU A  36      26.952  -9.313  12.944  1.00  0.78           H  
ATOM    578 1HD2 LEU A  36      29.282  -9.064  11.066  1.00  0.78           H  
ATOM    579 2HD2 LEU A  36      28.564 -10.580  11.599  1.00  0.78           H  
ATOM    580 3HD2 LEU A  36      28.681 -10.208   9.863  1.00  0.78           H  
ATOM    581  N   VAL A  37      23.788 -11.306   9.079  1.00  0.77           N  
ATOM    582  CA  VAL A  37      22.526 -12.034   9.100  1.00  0.77           C  
ATOM    583  C   VAL A  37      21.990 -12.462   7.724  1.00  0.77           C  
ATOM    584  O   VAL A  37      22.058 -11.700   6.763  1.00  0.77           O  
ATOM    585  CB  VAL A  37      21.531 -11.119   9.811  1.00  0.77           C  
ATOM    586  CG1 VAL A  37      20.209 -11.656   9.758  1.00  0.77           C  
ATOM    587  CG2 VAL A  37      21.961 -10.959  11.240  1.00  0.77           C  
ATOM    588  H   VAL A  37      23.705 -10.293   9.033  1.00  0.77           H  
ATOM    589  HA  VAL A  37      22.668 -12.933   9.703  1.00  0.77           H  
ATOM    590  HB  VAL A  37      21.515 -10.149   9.318  1.00  0.77           H  
ATOM    591 1HG1 VAL A  37      19.535 -10.983  10.260  1.00  0.77           H  
ATOM    592 2HG1 VAL A  37      19.921 -11.746   8.735  1.00  0.77           H  
ATOM    593 3HG1 VAL A  37      20.198 -12.620  10.231  1.00  0.77           H  
ATOM    594 1HG2 VAL A  37      21.267 -10.307  11.731  1.00  0.77           H  
ATOM    595 2HG2 VAL A  37      21.973 -11.925  11.732  1.00  0.77           H  
ATOM    596 3HG2 VAL A  37      22.955 -10.523  11.278  1.00  0.77           H  
ATOM    597  N   ASP A  38      21.484 -13.699   7.598  1.00  0.76           N  
ATOM    598  CA  ASP A  38      20.934 -14.111   6.303  1.00  0.76           C  
ATOM    599  C   ASP A  38      19.775 -13.193   5.941  1.00  0.76           C  
ATOM    600  O   ASP A  38      19.011 -12.804   6.817  1.00  0.76           O  
ATOM    601  CB  ASP A  38      20.419 -15.553   6.319  1.00  0.76           C  
ATOM    602  CG  ASP A  38      21.477 -16.647   6.345  1.00  0.76           C  
ATOM    603  OD1 ASP A  38      22.642 -16.379   6.182  1.00  0.76           O  
ATOM    604  OD2 ASP A  38      21.083 -17.783   6.512  1.00  0.76           O  
ATOM    605  H   ASP A  38      21.404 -14.319   8.405  1.00  0.76           H  
ATOM    606  HA  ASP A  38      21.709 -14.013   5.543  1.00  0.76           H  
ATOM    607 1HB  ASP A  38      19.794 -15.681   7.198  1.00  0.76           H  
ATOM    608 2HB  ASP A  38      19.780 -15.709   5.450  1.00  0.76           H  
ATOM    609  N   PHE A  39      19.602 -12.875   4.665  1.00  0.75           N  
ATOM    610  CA  PHE A  39      18.491 -12.005   4.273  1.00  0.75           C  
ATOM    611  C   PHE A  39      17.531 -12.725   3.323  1.00  0.75           C  
ATOM    612  O   PHE A  39      17.915 -13.155   2.236  1.00  0.75           O  
ATOM    613  CB  PHE A  39      19.020 -10.700   3.658  1.00  0.75           C  
ATOM    614  CG  PHE A  39      17.938  -9.736   3.285  1.00  0.75           C  
ATOM    615  CD1 PHE A  39      16.785  -9.712   4.001  1.00  0.75           C  
ATOM    616  CD2 PHE A  39      18.067  -8.869   2.213  1.00  0.75           C  
ATOM    617  CE1 PHE A  39      15.778  -8.886   3.679  1.00  0.75           C  
ATOM    618  CE2 PHE A  39      17.042  -8.000   1.886  1.00  0.75           C  
ATOM    619  CZ  PHE A  39      15.886  -8.012   2.625  1.00  0.75           C  
ATOM    620  H   PHE A  39      20.251 -13.215   3.968  1.00  0.75           H  
ATOM    621  HA  PHE A  39      17.927 -11.738   5.167  1.00  0.75           H  
ATOM    622 1HB  PHE A  39      19.686 -10.209   4.372  1.00  0.75           H  
ATOM    623 2HB  PHE A  39      19.603 -10.924   2.767  1.00  0.75           H  
ATOM    624  HD1 PHE A  39      16.677 -10.386   4.838  1.00  0.75           H  
ATOM    625  HD2 PHE A  39      18.986  -8.878   1.628  1.00  0.75           H  
ATOM    626  HE1 PHE A  39      14.885  -8.938   4.254  1.00  0.75           H  
ATOM    627  HE2 PHE A  39      17.147  -7.318   1.042  1.00  0.75           H  
ATOM    628  HZ  PHE A  39      15.059  -7.345   2.374  1.00  0.75           H  
ATOM    629  N   ARG A  40      16.276 -12.876   3.766  1.00  0.75           N  
ATOM    630  CA  ARG A  40      15.250 -13.608   3.019  1.00  0.75           C  
ATOM    631  C   ARG A  40      14.474 -12.768   1.998  1.00  0.75           C  
ATOM    632  O   ARG A  40      13.582 -13.282   1.324  1.00  0.75           O  
ATOM    633  CB  ARG A  40      14.247 -14.230   3.980  1.00  0.75           C  
ATOM    634  CG  ARG A  40      14.840 -15.250   4.942  1.00  0.75           C  
ATOM    635  CD  ARG A  40      15.345 -16.435   4.208  1.00  0.75           C  
ATOM    636  NE  ARG A  40      15.860 -17.460   5.093  1.00  0.75           N  
ATOM    637  CZ  ARG A  40      16.588 -18.526   4.678  1.00  0.75           C  
ATOM    638  NH1 ARG A  40      16.868 -18.670   3.396  1.00  0.75           N  
ATOM    639  NH2 ARG A  40      17.020 -19.420   5.547  1.00  0.75           N  
ATOM    640  H   ARG A  40      16.033 -12.487   4.680  1.00  0.75           H  
ATOM    641  HA  ARG A  40      15.745 -14.415   2.481  1.00  0.75           H  
ATOM    642 1HB  ARG A  40      13.789 -13.440   4.576  1.00  0.75           H  
ATOM    643 2HB  ARG A  40      13.451 -14.716   3.418  1.00  0.75           H  
ATOM    644 1HG  ARG A  40      15.669 -14.796   5.493  1.00  0.75           H  
ATOM    645 2HG  ARG A  40      14.080 -15.585   5.649  1.00  0.75           H  
ATOM    646 1HD  ARG A  40      14.538 -16.869   3.620  1.00  0.75           H  
ATOM    647 2HD  ARG A  40      16.152 -16.127   3.544  1.00  0.75           H  
ATOM    648  HE  ARG A  40      15.647 -17.378   6.103  1.00  0.75           H  
ATOM    649 1HH1 ARG A  40      16.540 -17.986   2.726  1.00  0.75           H  
ATOM    650 2HH1 ARG A  40      17.412 -19.462   3.086  1.00  0.75           H  
ATOM    651 1HH2 ARG A  40      16.806 -19.305   6.547  1.00  0.75           H  
ATOM    652 2HH2 ARG A  40      17.563 -20.206   5.239  1.00  0.75           H  
ATOM    653  N   GLY A  41      14.803 -11.491   1.889  1.00  0.75           N  
ATOM    654  CA  GLY A  41      14.140 -10.588   0.957  1.00  0.75           C  
ATOM    655  C   GLY A  41      12.838 -10.011   1.527  1.00  0.75           C  
ATOM    656  O   GLY A  41      12.465 -10.344   2.661  1.00  0.75           O  
ATOM    657  H   GLY A  41      15.554 -11.139   2.466  1.00  0.75           H  
ATOM    658 1HA  GLY A  41      14.830  -9.790   0.693  1.00  0.75           H  
ATOM    659 2HA  GLY A  41      13.925 -11.140   0.044  1.00  0.75           H  
ATOM    660  N   PRO A  42      12.199  -9.072   0.782  1.00  0.76           N  
ATOM    661  CA  PRO A  42      10.914  -8.435   1.052  1.00  0.76           C  
ATOM    662  C   PRO A  42       9.758  -9.424   0.832  1.00  0.76           C  
ATOM    663  O   PRO A  42       9.860 -10.300  -0.032  1.00  0.76           O  
ATOM    664  CB  PRO A  42      10.882  -7.285   0.044  1.00  0.76           C  
ATOM    665  CG  PRO A  42      11.756  -7.747  -1.096  1.00  0.76           C  
ATOM    666  CD  PRO A  42      12.855  -8.572  -0.447  1.00  0.76           C  
ATOM    667  HA  PRO A  42      10.929  -8.023   2.052  1.00  0.76           H  
ATOM    668 1HB  PRO A  42       9.841  -7.085  -0.259  1.00  0.76           H  
ATOM    669 2HB  PRO A  42      11.252  -6.363   0.520  1.00  0.76           H  
ATOM    670 1HG  PRO A  42      11.154  -8.327  -1.812  1.00  0.76           H  
ATOM    671 2HG  PRO A  42      12.147  -6.874  -1.646  1.00  0.76           H  
ATOM    672 1HD  PRO A  42      13.124  -9.391  -1.125  1.00  0.76           H  
ATOM    673 2HD  PRO A  42      13.715  -7.929  -0.196  1.00  0.76           H  
ATOM    674  N   PHE A  43       8.642  -9.253   1.547  1.00  0.78           N  
ATOM    675  CA  PHE A  43       7.461 -10.103   1.364  1.00  0.78           C  
ATOM    676  C   PHE A  43       6.270  -9.360   0.740  1.00  0.78           C  
ATOM    677  O   PHE A  43       5.500  -9.923  -0.041  1.00  0.78           O  
ATOM    678  CB  PHE A  43       7.015 -10.663   2.712  1.00  0.78           C  
ATOM    679  CG  PHE A  43       8.010 -11.492   3.422  1.00  0.78           C  
ATOM    680  CD1 PHE A  43       9.011 -12.174   2.740  1.00  0.78           C  
ATOM    681  CD2 PHE A  43       7.952 -11.593   4.790  1.00  0.78           C  
ATOM    682  CE1 PHE A  43       9.933 -12.934   3.419  1.00  0.78           C  
ATOM    683  CE2 PHE A  43       8.860 -12.352   5.470  1.00  0.78           C  
ATOM    684  CZ  PHE A  43       9.860 -13.029   4.780  1.00  0.78           C  
ATOM    685  H   PHE A  43       8.620  -8.523   2.258  1.00  0.78           H  
ATOM    686  HA  PHE A  43       7.731 -10.929   0.709  1.00  0.78           H  
ATOM    687 1HB  PHE A  43       6.728  -9.839   3.364  1.00  0.78           H  
ATOM    688 2HB  PHE A  43       6.141 -11.273   2.559  1.00  0.78           H  
ATOM    689  HD1 PHE A  43       9.067 -12.100   1.653  1.00  0.78           H  
ATOM    690  HD2 PHE A  43       7.168 -11.059   5.323  1.00  0.78           H  
ATOM    691  HE1 PHE A  43      10.719 -13.456   2.869  1.00  0.78           H  
ATOM    692  HE2 PHE A  43       8.801 -12.419   6.548  1.00  0.78           H  
ATOM    693  HZ  PHE A  43      10.585 -13.633   5.317  1.00  0.78           H  
ATOM    694  N   GLY A  44       6.128  -8.096   1.114  1.00  0.80           N  
ATOM    695  CA  GLY A  44       5.034  -7.199   0.751  1.00  0.80           C  
ATOM    696  C   GLY A  44       4.478  -6.486   1.997  1.00  0.80           C  
ATOM    697  O   GLY A  44       4.552  -7.001   3.117  1.00  0.80           O  
ATOM    698  H   GLY A  44       6.830  -7.719   1.721  1.00  0.80           H  
ATOM    699 1HA  GLY A  44       5.395  -6.461   0.035  1.00  0.80           H  
ATOM    700 2HA  GLY A  44       4.242  -7.768   0.265  1.00  0.80           H  
ATOM    701  N   TRP A  45       3.819  -5.334   1.797  1.00  0.82           N  
ATOM    702  CA  TRP A  45       3.249  -4.565   2.921  1.00  0.82           C  
ATOM    703  C   TRP A  45       2.018  -5.249   3.531  1.00  0.82           C  
ATOM    704  O   TRP A  45       1.500  -4.815   4.558  1.00  0.82           O  
ATOM    705  CB  TRP A  45       2.791  -3.156   2.509  1.00  0.82           C  
ATOM    706  CG  TRP A  45       3.842  -2.115   2.113  1.00  0.82           C  
ATOM    707  CD1 TRP A  45       4.011  -1.625   0.855  1.00  0.82           C  
ATOM    708  CD2 TRP A  45       4.834  -1.422   2.948  1.00  0.82           C  
ATOM    709  NE1 TRP A  45       5.006  -0.675   0.838  1.00  0.82           N  
ATOM    710  CE2 TRP A  45       5.521  -0.537   2.109  1.00  0.82           C  
ATOM    711  CE3 TRP A  45       5.179  -1.473   4.316  1.00  0.82           C  
ATOM    712  CZ2 TRP A  45       6.540   0.294   2.580  1.00  0.82           C  
ATOM    713  CZ3 TRP A  45       6.203  -0.635   4.783  1.00  0.82           C  
ATOM    714  CH2 TRP A  45       6.865   0.220   3.936  1.00  0.82           C  
ATOM    715  H   TRP A  45       3.747  -4.962   0.861  1.00  0.82           H  
ATOM    716  HA  TRP A  45       4.012  -4.474   3.696  1.00  0.82           H  
ATOM    717 1HB  TRP A  45       2.139  -3.255   1.655  1.00  0.82           H  
ATOM    718 2HB  TRP A  45       2.188  -2.734   3.313  1.00  0.82           H  
ATOM    719  HD1 TRP A  45       3.432  -1.927  -0.010  1.00  0.82           H  
ATOM    720  HE1 TRP A  45       5.311  -0.160   0.023  1.00  0.82           H  
ATOM    721  HE3 TRP A  45       4.658  -2.145   4.997  1.00  0.82           H  
ATOM    722  HZ2 TRP A  45       7.079   0.977   1.922  1.00  0.82           H  
ATOM    723  HZ3 TRP A  45       6.464  -0.675   5.841  1.00  0.82           H  
ATOM    724  HH2 TRP A  45       7.662   0.854   4.332  1.00  0.82           H  
ATOM    725  N   GLU A  46       1.548  -6.315   2.885  1.00  0.83           N  
ATOM    726  CA  GLU A  46       0.382  -7.067   3.326  1.00  0.83           C  
ATOM    727  C   GLU A  46       0.726  -8.067   4.436  1.00  0.83           C  
ATOM    728  O   GLU A  46      -0.165  -8.685   5.022  1.00  0.83           O  
ATOM    729  CB  GLU A  46      -0.225  -7.834   2.144  1.00  0.83           C  
ATOM    730  CG  GLU A  46      -0.810  -6.963   1.036  1.00  0.83           C  
ATOM    731  CD  GLU A  46      -1.386  -7.776  -0.111  1.00  0.83           C  
ATOM    732  OE1 GLU A  46      -1.318  -8.980  -0.050  1.00  0.83           O  
ATOM    733  OE2 GLU A  46      -1.895  -7.194  -1.041  1.00  0.83           O  
ATOM    734  H   GLU A  46       2.025  -6.614   2.051  1.00  0.83           H  
ATOM    735  HA  GLU A  46      -0.357  -6.364   3.713  1.00  0.83           H  
ATOM    736 1HB  GLU A  46       0.542  -8.470   1.699  1.00  0.83           H  
ATOM    737 2HB  GLU A  46      -1.018  -8.488   2.506  1.00  0.83           H  
ATOM    738 1HG  GLU A  46      -1.592  -6.329   1.453  1.00  0.83           H  
ATOM    739 2HG  GLU A  46      -0.022  -6.316   0.653  1.00  0.83           H  
ATOM    740  N   TYR A  47       2.014  -8.241   4.722  1.00  0.84           N  
ATOM    741  CA  TYR A  47       2.433  -9.201   5.732  1.00  0.84           C  
ATOM    742  C   TYR A  47       2.607  -8.568   7.105  1.00  0.84           C  
ATOM    743  O   TYR A  47       3.427  -7.675   7.301  1.00  0.84           O  
ATOM    744  CB  TYR A  47       3.726  -9.857   5.280  1.00  0.84           C  
ATOM    745  CG  TYR A  47       3.538 -10.769   4.122  1.00  0.84           C  
ATOM    746  CD1 TYR A  47       3.432 -10.255   2.847  1.00  0.84           C  
ATOM    747  CD2 TYR A  47       3.505 -12.134   4.329  1.00  0.84           C  
ATOM    748  CE1 TYR A  47       3.273 -11.102   1.776  1.00  0.84           C  
ATOM    749  CE2 TYR A  47       3.356 -12.987   3.256  1.00  0.84           C  
ATOM    750  CZ  TYR A  47       3.238 -12.473   1.981  1.00  0.84           C  
ATOM    751  OH  TYR A  47       3.086 -13.320   0.907  1.00  0.84           O  
ATOM    752  H   TYR A  47       2.727  -7.707   4.221  1.00  0.84           H  
ATOM    753  HA  TYR A  47       1.666  -9.969   5.817  1.00  0.84           H  
ATOM    754 1HB  TYR A  47       4.457  -9.091   5.003  1.00  0.84           H  
ATOM    755 2HB  TYR A  47       4.141 -10.439   6.096  1.00  0.84           H  
ATOM    756  HD1 TYR A  47       3.467  -9.184   2.688  1.00  0.84           H  
ATOM    757  HD2 TYR A  47       3.602 -12.534   5.341  1.00  0.84           H  
ATOM    758  HE1 TYR A  47       3.185 -10.693   0.769  1.00  0.84           H  
ATOM    759  HE2 TYR A  47       3.329 -14.065   3.415  1.00  0.84           H  
ATOM    760  HH  TYR A  47       3.065 -12.804   0.096  1.00  0.84           H  
ATOM    761  N   ALA A  48       1.821  -9.046   8.067  1.00  0.84           N  
ATOM    762  CA  ALA A  48       1.876  -8.541   9.439  1.00  0.84           C  
ATOM    763  C   ALA A  48       2.919  -9.265  10.282  1.00  0.84           C  
ATOM    764  O   ALA A  48       3.338  -8.765  11.326  1.00  0.84           O  
ATOM    765  CB  ALA A  48       0.523  -8.686  10.103  1.00  0.84           C  
ATOM    766  H   ALA A  48       1.152  -9.766   7.833  1.00  0.84           H  
ATOM    767  HA  ALA A  48       2.149  -7.486   9.400  1.00  0.84           H  
ATOM    768 1HB  ALA A  48       0.570  -8.279  11.113  1.00  0.84           H  
ATOM    769 2HB  ALA A  48      -0.225  -8.141   9.526  1.00  0.84           H  
ATOM    770 3HB  ALA A  48       0.253  -9.739  10.148  1.00  0.84           H  
ATOM    771  N   ALA A  49       3.287 -10.470   9.862  1.00  0.86           N  
ATOM    772  CA  ALA A  49       4.185 -11.327  10.629  1.00  0.86           C  
ATOM    773  C   ALA A  49       4.844 -12.368   9.755  1.00  0.86           C  
ATOM    774  O   ALA A  49       4.361 -12.662   8.657  1.00  0.86           O  
ATOM    775  CB  ALA A  49       3.432 -12.031  11.739  1.00  0.86           C  
ATOM    776  H   ALA A  49       2.924 -10.806   8.984  1.00  0.86           H  
ATOM    777  HA  ALA A  49       4.965 -10.708  11.056  1.00  0.86           H  
ATOM    778 1HB  ALA A  49       4.137 -12.629  12.298  1.00  0.86           H  
ATOM    779 2HB  ALA A  49       2.964 -11.305  12.400  1.00  0.86           H  
ATOM    780 3HB  ALA A  49       2.663 -12.670  11.312  1.00  0.86           H  
ATOM    781  N   VAL A  50       5.920 -12.957  10.266  1.00  0.88           N  
ATOM    782  CA  VAL A  50       6.570 -14.059   9.578  1.00  0.88           C  
ATOM    783  C   VAL A  50       6.586 -15.298  10.475  1.00  0.88           C  
ATOM    784  O   VAL A  50       6.855 -15.222  11.677  1.00  0.88           O  
ATOM    785  CB  VAL A  50       8.006 -13.667   9.185  1.00  0.88           C  
ATOM    786  CG1 VAL A  50       8.840 -13.367  10.413  1.00  0.88           C  
ATOM    787  CG2 VAL A  50       8.633 -14.753   8.341  1.00  0.88           C  
ATOM    788  H   VAL A  50       6.292 -12.636  11.162  1.00  0.88           H  
ATOM    789  HA  VAL A  50       6.010 -14.291   8.673  1.00  0.88           H  
ATOM    790  HB  VAL A  50       7.962 -12.747   8.609  1.00  0.88           H  
ATOM    791 1HG1 VAL A  50       9.840 -13.062  10.106  1.00  0.88           H  
ATOM    792 2HG1 VAL A  50       8.376 -12.560  10.972  1.00  0.88           H  
ATOM    793 3HG1 VAL A  50       8.906 -14.257  11.037  1.00  0.88           H  
ATOM    794 1HG2 VAL A  50       9.623 -14.451   8.045  1.00  0.88           H  
ATOM    795 2HG2 VAL A  50       8.696 -15.666   8.908  1.00  0.88           H  
ATOM    796 3HG2 VAL A  50       8.028 -14.919   7.452  1.00  0.88           H  
ATOM    797  N   ASN A  51       6.297 -16.452   9.891  1.00  0.91           N  
ATOM    798  CA  ASN A  51       6.279 -17.693  10.655  1.00  0.91           C  
ATOM    799  C   ASN A  51       7.713 -18.172  10.800  1.00  0.91           C  
ATOM    800  O   ASN A  51       8.500 -17.994   9.865  1.00  0.91           O  
ATOM    801  CB  ASN A  51       5.451 -18.735   9.929  1.00  0.91           C  
ATOM    802  CG  ASN A  51       3.994 -18.333   9.763  1.00  0.91           C  
ATOM    803  OD1 ASN A  51       3.323 -17.849  10.673  1.00  0.91           O  
ATOM    804  ND2 ASN A  51       3.496 -18.530   8.572  1.00  0.91           N  
ATOM    805  H   ASN A  51       6.084 -16.468   8.903  1.00  0.91           H  
ATOM    806  HA  ASN A  51       5.880 -17.511  11.648  1.00  0.91           H  
ATOM    807 1HB  ASN A  51       5.878 -18.918   8.946  1.00  0.91           H  
ATOM    808 2HB  ASN A  51       5.492 -19.672  10.483  1.00  0.91           H  
ATOM    809 1HD2 ASN A  51       2.546 -18.285   8.377  1.00  0.91           H  
ATOM    810 2HD2 ASN A  51       4.067 -18.923   7.851  1.00  0.91           H  
ATOM    811  N   THR A  52       8.056 -18.816  11.925  1.00  0.96           N  
ATOM    812  CA  THR A  52       9.417 -19.344  12.053  1.00  0.96           C  
ATOM    813  C   THR A  52       9.486 -20.833  11.769  1.00  0.96           C  
ATOM    814  O   THR A  52      10.543 -21.366  11.436  1.00  0.96           O  
ATOM    815  CB  THR A  52       9.928 -19.153  13.475  1.00  0.96           C  
ATOM    816  OG1 THR A  52       9.127 -19.954  14.346  1.00  0.96           O  
ATOM    817  CG2 THR A  52       9.791 -17.683  13.891  1.00  0.96           C  
ATOM    818  H   THR A  52       7.401 -18.912  12.704  1.00  0.96           H  
ATOM    819  HA  THR A  52      10.069 -18.852  11.355  1.00  0.96           H  
ATOM    820  HB  THR A  52      10.970 -19.467  13.543  1.00  0.96           H  
ATOM    821  HG1 THR A  52       8.222 -19.577  14.389  1.00  0.96           H  
ATOM    822 1HG2 THR A  52      10.139 -17.563  14.916  1.00  0.96           H  
ATOM    823 2HG2 THR A  52      10.384 -17.054  13.235  1.00  0.96           H  
ATOM    824 3HG2 THR A  52       8.742 -17.380  13.829  1.00  0.96           H  
ATOM    825  N   GLY A  53       8.360 -21.509  11.924  1.00  1.01           N  
ATOM    826  CA  GLY A  53       8.285 -22.951  11.742  1.00  1.01           C  
ATOM    827  C   GLY A  53       8.740 -23.733  12.980  1.00  1.01           C  
ATOM    828  O   GLY A  53       8.708 -24.965  12.980  1.00  1.01           O  
ATOM    829  H   GLY A  53       7.534 -21.001  12.192  1.00  1.01           H  
ATOM    830 1HA  GLY A  53       7.259 -23.226  11.500  1.00  1.01           H  
ATOM    831 2HA  GLY A  53       8.897 -23.237  10.887  1.00  1.01           H  
ATOM    832  N   GLU A  54       9.162 -23.032  14.039  1.00  1.10           N  
ATOM    833  CA  GLU A  54       9.608 -23.730  15.235  1.00  1.10           C  
ATOM    834  C   GLU A  54       8.395 -24.099  16.056  1.00  1.10           C  
ATOM    835  O   GLU A  54       7.523 -23.258  16.311  1.00  1.10           O  
ATOM    836  CB  GLU A  54      10.580 -22.885  16.061  1.00  1.10           C  
ATOM    837  CG  GLU A  54      11.148 -23.614  17.298  1.00  1.10           C  
ATOM    838  CD  GLU A  54      12.136 -22.790  18.086  1.00  1.10           C  
ATOM    839  OE1 GLU A  54      12.349 -21.654  17.735  1.00  1.10           O  
ATOM    840  OE2 GLU A  54      12.674 -23.295  19.041  1.00  1.10           O  
ATOM    841  H   GLU A  54       9.177 -22.011  14.021  1.00  1.10           H  
ATOM    842  HA  GLU A  54      10.114 -24.650  14.941  1.00  1.10           H  
ATOM    843 1HB  GLU A  54      11.417 -22.575  15.434  1.00  1.10           H  
ATOM    844 2HB  GLU A  54      10.073 -21.982  16.396  1.00  1.10           H  
ATOM    845 1HG  GLU A  54      10.318 -23.880  17.958  1.00  1.10           H  
ATOM    846 2HG  GLU A  54      11.624 -24.536  16.974  1.00  1.10           H  
ATOM    847  N   LEU A  55       8.313 -25.362  16.448  1.00  1.26           N  
ATOM    848  CA  LEU A  55       7.155 -25.785  17.203  1.00  1.26           C  
ATOM    849  C   LEU A  55       7.469 -26.025  18.673  1.00  1.26           C  
ATOM    850  O   LEU A  55       8.490 -26.622  19.014  1.00  1.26           O  
ATOM    851  CB  LEU A  55       6.589 -27.067  16.594  1.00  1.26           C  
ATOM    852  CG  LEU A  55       6.209 -26.994  15.097  1.00  1.26           C  
ATOM    853  CD1 LEU A  55       5.670 -28.332  14.645  1.00  1.26           C  
ATOM    854  CD2 LEU A  55       5.212 -25.904  14.890  1.00  1.26           C  
ATOM    855  H   LEU A  55       9.045 -26.018  16.215  1.00  1.26           H  
ATOM    856  HA  LEU A  55       6.403 -25.010  17.136  1.00  1.26           H  
ATOM    857 1HB  LEU A  55       7.316 -27.864  16.719  1.00  1.26           H  
ATOM    858 2HB  LEU A  55       5.702 -27.326  17.149  1.00  1.26           H  
ATOM    859  HG  LEU A  55       7.103 -26.780  14.505  1.00  1.26           H  
ATOM    860 1HD1 LEU A  55       5.420 -28.279  13.587  1.00  1.26           H  
ATOM    861 2HD1 LEU A  55       6.425 -29.101  14.802  1.00  1.26           H  
ATOM    862 3HD1 LEU A  55       4.776 -28.572  15.216  1.00  1.26           H  
ATOM    863 1HD2 LEU A  55       4.951 -25.840  13.835  1.00  1.26           H  
ATOM    864 2HD2 LEU A  55       4.316 -26.103  15.481  1.00  1.26           H  
ATOM    865 3HD2 LEU A  55       5.667 -24.990  15.204  1.00  1.26           H  
ATOM    866  N   ARG A  56       6.561 -25.598  19.536  1.00  1.59           N  
ATOM    867  CA  ARG A  56       6.673 -25.858  20.954  1.00  1.59           C  
ATOM    868  C   ARG A  56       6.147 -27.285  21.159  1.00  1.59           C  
ATOM    869  O   ARG A  56       5.132 -27.630  20.554  1.00  1.59           O  
ATOM    870  CB  ARG A  56       5.914 -24.810  21.744  1.00  1.59           C  
ATOM    871  CG  ARG A  56       6.504 -23.420  21.659  1.00  1.59           C  
ATOM    872  CD  ARG A  56       5.720 -22.428  22.439  1.00  1.59           C  
ATOM    873  NE  ARG A  56       6.313 -21.106  22.343  1.00  1.59           N  
ATOM    874  CZ  ARG A  56       5.814 -19.976  22.842  1.00  1.59           C  
ATOM    875  NH1 ARG A  56       4.674 -19.950  23.506  1.00  1.59           N  
ATOM    876  NH2 ARG A  56       6.514 -18.891  22.638  1.00  1.59           N  
ATOM    877  H   ARG A  56       5.762 -25.087  19.181  1.00  1.59           H  
ATOM    878  HA  ARG A  56       7.716 -25.766  21.220  1.00  1.59           H  
ATOM    879 1HB  ARG A  56       4.907 -24.734  21.347  1.00  1.59           H  
ATOM    880 2HB  ARG A  56       5.849 -25.095  22.790  1.00  1.59           H  
ATOM    881 1HG  ARG A  56       7.524 -23.431  22.039  1.00  1.59           H  
ATOM    882 2HG  ARG A  56       6.510 -23.101  20.614  1.00  1.59           H  
ATOM    883 1HD  ARG A  56       4.702 -22.376  22.051  1.00  1.59           H  
ATOM    884 2HD  ARG A  56       5.699 -22.719  23.487  1.00  1.59           H  
ATOM    885  HE  ARG A  56       7.204 -21.004  21.843  1.00  1.59           H  
ATOM    886 1HH1 ARG A  56       4.153 -20.802  23.650  1.00  1.59           H  
ATOM    887 2HH1 ARG A  56       4.323 -19.076  23.871  1.00  1.59           H  
ATOM    888 1HH2 ARG A  56       7.396 -18.994  22.115  1.00  1.59           H  
ATOM    889 2HH2 ARG A  56       6.201 -17.998  22.984  1.00  1.59           H  
ATOM    890  N   PRO A  57       6.757 -28.114  22.034  1.00  2.26           N  
ATOM    891  CA  PRO A  57       6.460 -29.537  22.248  1.00  2.26           C  
ATOM    892  C   PRO A  57       4.996 -30.036  22.303  1.00  2.26           C  
ATOM    893  O   PRO A  57       4.718 -30.988  21.575  1.00  2.26           O  
ATOM    894  CB  PRO A  57       7.196 -29.801  23.567  1.00  2.26           C  
ATOM    895  CG  PRO A  57       8.385 -28.897  23.501  1.00  2.26           C  
ATOM    896  CD  PRO A  57       7.861 -27.615  22.905  1.00  2.26           C  
ATOM    897  HA  PRO A  57       6.975 -30.090  21.449  1.00  2.26           H  
ATOM    898 1HB  PRO A  57       6.581 -29.633  24.431  1.00  2.26           H  
ATOM    899 2HB  PRO A  57       7.485 -30.859  23.610  1.00  2.26           H  
ATOM    900 1HG  PRO A  57       8.808 -28.760  24.508  1.00  2.26           H  
ATOM    901 2HG  PRO A  57       9.172 -29.355  22.884  1.00  2.26           H  
ATOM    902 1HD  PRO A  57       7.491 -26.924  23.675  1.00  2.26           H  
ATOM    903 2HD  PRO A  57       8.694 -27.207  22.326  1.00  2.26           H  
ATOM    904  N   ILE A  58       4.061 -29.486  23.117  1.00  3.52           N  
ATOM    905  CA  ILE A  58       4.169 -28.423  24.132  1.00  3.52           C  
ATOM    906  C   ILE A  58       4.100 -29.144  25.475  1.00  3.52           C  
ATOM    907  O   ILE A  58       3.918 -30.356  25.515  1.00  3.52           O  
ATOM    908  CB  ILE A  58       3.006 -27.393  24.086  1.00  3.52           C  
ATOM    909  CG1 ILE A  58       1.694 -28.027  24.420  1.00  3.52           C  
ATOM    910  CG2 ILE A  58       2.895 -26.811  22.755  1.00  3.52           C  
ATOM    911  CD1 ILE A  58       0.565 -27.060  24.590  1.00  3.52           C  
ATOM    912  H   ILE A  58       3.132 -29.871  22.973  1.00  3.52           H  
ATOM    913  HA  ILE A  58       5.109 -27.896  24.055  1.00  3.52           H  
ATOM    914  HB  ILE A  58       3.194 -26.606  24.812  1.00  3.52           H  
ATOM    915 1HG1 ILE A  58       1.432 -28.730  23.642  1.00  3.52           H  
ATOM    916 2HG1 ILE A  58       1.801 -28.552  25.350  1.00  3.52           H  
ATOM    917 1HG2 ILE A  58       2.099 -26.099  22.755  1.00  3.52           H  
ATOM    918 2HG2 ILE A  58       3.797 -26.337  22.507  1.00  3.52           H  
ATOM    919 3HG2 ILE A  58       2.687 -27.588  22.052  1.00  3.52           H  
ATOM    920 1HD1 ILE A  58      -0.338 -27.610  24.850  1.00  3.52           H  
ATOM    921 2HD1 ILE A  58       0.803 -26.360  25.391  1.00  3.52           H  
ATOM    922 3HD1 ILE A  58       0.410 -26.517  23.664  1.00  3.52           H  
ATOM    923  N   ASP A  59       4.300 -28.426  26.572  1.00  5.79           N  
ATOM    924  CA  ASP A  59       4.296 -29.063  27.891  1.00  5.79           C  
ATOM    925  C   ASP A  59       2.894 -29.413  28.402  1.00  5.79           C  
ATOM    926  O   ASP A  59       2.622 -30.540  28.825  1.00  5.79           O  
ATOM    927  CB  ASP A  59       5.013 -28.149  28.897  1.00  5.79           C  
ATOM    928  CG  ASP A  59       4.447 -26.689  28.967  1.00  5.79           C  
ATOM    929  OD1 ASP A  59       3.552 -26.359  28.199  1.00  5.79           O  
ATOM    930  OD2 ASP A  59       4.927 -25.934  29.778  1.00  5.79           O  
ATOM    931  H   ASP A  59       4.464 -27.435  26.497  1.00  5.79           H  
ATOM    932  HA  ASP A  59       4.860 -29.991  27.818  1.00  5.79           H  
ATOM    933 1HB  ASP A  59       4.940 -28.590  29.891  1.00  5.79           H  
ATOM    934 2HB  ASP A  59       6.073 -28.097  28.646  1.00  5.79           H  
ATOM    935  N   ASP A  60       1.997 -28.449  28.350  1.00  9.37           N  
ATOM    936  CA  ASP A  60       0.652 -28.597  28.890  1.00  9.37           C  
ATOM    937  C   ASP A  60      -0.255 -29.420  27.970  1.00  9.37           C  
ATOM    938  O   ASP A  60      -1.149 -28.877  27.316  1.00  9.37           O  
ATOM    939  CB  ASP A  60       0.047 -27.201  29.106  1.00  9.37           C  
ATOM    940  CG  ASP A  60      -1.271 -27.160  29.907  1.00  9.37           C  
ATOM    941  OD1 ASP A  60      -1.567 -28.094  30.615  1.00  9.37           O  
ATOM    942  OD2 ASP A  60      -1.962 -26.169  29.801  1.00  9.37           O  
ATOM    943  H   ASP A  60       2.309 -27.552  27.983  1.00  9.37           H  
ATOM    944  HA  ASP A  60       0.722 -29.109  29.850  1.00  9.37           H  
ATOM    945 1HB  ASP A  60       0.784 -26.574  29.614  1.00  9.37           H  
ATOM    946 2HB  ASP A  60      -0.131 -26.746  28.131  1.00  9.37           H  
ATOM    947  N   THR A  61      -0.021 -30.738  27.930  1.00 13.68           N  
ATOM    948  CA  THR A  61      -0.801 -31.621  27.065  1.00 13.68           C  
ATOM    949  C   THR A  61      -1.303 -32.834  27.847  1.00 13.68           C  
ATOM    950  O   THR A  61      -0.758 -33.151  28.903  1.00 13.68           O  
ATOM    951  CB  THR A  61       0.052 -32.199  25.917  1.00 13.68           C  
ATOM    952  OG1 THR A  61       1.002 -33.140  26.433  1.00 13.68           O  
ATOM    953  CG2 THR A  61       0.791 -31.117  25.281  1.00 13.68           C  
ATOM    954  H   THR A  61       0.761 -31.087  28.484  1.00 13.68           H  
ATOM    955  HA  THR A  61      -1.625 -31.051  26.656  1.00 13.68           H  
ATOM    956  HB  THR A  61      -0.583 -32.686  25.182  1.00 13.68           H  
ATOM    957  HG1 THR A  61       0.547 -34.000  26.558  1.00 13.68           H  
ATOM    958 1HG2 THR A  61       1.403 -31.503  24.464  1.00 13.68           H  
ATOM    959 2HG2 THR A  61       0.090 -30.392  24.909  1.00 13.68           H  
ATOM    960 3HG2 THR A  61       1.430 -30.664  26.022  1.00 13.68           H  
ATOM    961  N   PRO A  62      -2.360 -33.513  27.378  1.00 16.24           N  
ATOM    962  CA  PRO A  62      -2.750 -34.829  27.826  1.00 16.24           C  
ATOM    963  C   PRO A  62      -1.569 -35.734  27.527  1.00 16.24           C  
ATOM    964  O   PRO A  62      -0.874 -35.523  26.532  1.00 16.24           O  
ATOM    965  CB  PRO A  62      -3.967 -35.151  26.964  1.00 16.24           C  
ATOM    966  CG  PRO A  62      -4.522 -33.789  26.563  1.00 16.24           C  
ATOM    967  CD  PRO A  62      -3.306 -32.886  26.430  1.00 16.24           C  
ATOM    968  HA  PRO A  62      -2.985 -34.810  28.898  1.00 16.24           H  
ATOM    969 1HB  PRO A  62      -3.658 -35.759  26.116  1.00 16.24           H  
ATOM    970 2HB  PRO A  62      -4.685 -35.751  27.541  1.00 16.24           H  
ATOM    971 1HG  PRO A  62      -5.084 -33.875  25.620  1.00 16.24           H  
ATOM    972 2HG  PRO A  62      -5.231 -33.432  27.323  1.00 16.24           H  
ATOM    973 1HD  PRO A  62      -2.916 -32.882  25.408  1.00 16.24           H  
ATOM    974 2HD  PRO A  62      -3.601 -31.883  26.771  1.00 16.24           H  
ATOM    975  N   GLU A  63      -1.378 -36.769  28.328  1.00 14.86           N  
ATOM    976  CA  GLU A  63      -0.244 -37.672  28.128  1.00 14.86           C  
ATOM    977  C   GLU A  63      -0.245 -38.353  26.759  1.00 14.86           C  
ATOM    978  O   GLU A  63       0.815 -38.640  26.204  1.00 14.86           O  
ATOM    979  CB  GLU A  63      -0.224 -38.734  29.230  1.00 14.86           C  
ATOM    980  CG  GLU A  63       0.129 -38.194  30.618  1.00 14.86           C  
ATOM    981  CD  GLU A  63       0.105 -39.251  31.704  1.00 14.86           C  
ATOM    982  OE1 GLU A  63      -0.313 -40.353  31.435  1.00 14.86           O  
ATOM    983  OE2 GLU A  63       0.510 -38.950  32.803  1.00 14.86           O  
ATOM    984  H   GLU A  63      -1.991 -36.912  29.117  1.00 14.86           H  
ATOM    985  HA  GLU A  63       0.672 -37.084  28.207  1.00 14.86           H  
ATOM    986 1HB  GLU A  63      -1.202 -39.212  29.289  1.00 14.86           H  
ATOM    987 2HB  GLU A  63       0.500 -39.507  28.974  1.00 14.86           H  
ATOM    988 1HG  GLU A  63       1.125 -37.755  30.578  1.00 14.86           H  
ATOM    989 2HG  GLU A  63      -0.574 -37.401  30.873  1.00 14.86           H  
ATOM    990  N   ASP A  64      -1.433 -38.599  26.215  1.00 10.58           N  
ATOM    991  CA  ASP A  64      -1.569 -39.289  24.941  1.00 10.58           C  
ATOM    992  C   ASP A  64      -1.784 -38.360  23.739  1.00 10.58           C  
ATOM    993  O   ASP A  64      -2.127 -38.843  22.656  1.00 10.58           O  
ATOM    994  CB  ASP A  64      -2.741 -40.273  25.011  1.00 10.58           C  
ATOM    995  CG  ASP A  64      -2.512 -41.416  26.002  1.00 10.58           C  
ATOM    996  OD1 ASP A  64      -1.430 -41.948  26.036  1.00 10.58           O  
ATOM    997  OD2 ASP A  64      -3.428 -41.737  26.720  1.00 10.58           O  
ATOM    998  H   ASP A  64      -2.260 -38.312  26.715  1.00 10.58           H  
ATOM    999  HA  ASP A  64      -0.655 -39.856  24.766  1.00 10.58           H  
ATOM   1000 1HB  ASP A  64      -3.645 -39.735  25.297  1.00 10.58           H  
ATOM   1001 2HB  ASP A  64      -2.915 -40.697  24.021  1.00 10.58           H  
ATOM   1002  N   VAL A  65      -1.618 -37.041  23.908  1.00  6.35           N  
ATOM   1003  CA  VAL A  65      -1.839 -36.137  22.774  1.00  6.35           C  
ATOM   1004  C   VAL A  65      -0.643 -35.258  22.421  1.00  6.35           C  
ATOM   1005  O   VAL A  65      -0.237 -34.378  23.184  1.00  6.35           O  
ATOM   1006  CB  VAL A  65      -3.042 -35.225  23.050  1.00  6.35           C  
ATOM   1007  CG1 VAL A  65      -3.244 -34.256  21.893  1.00  6.35           C  
ATOM   1008  CG2 VAL A  65      -4.291 -36.077  23.248  1.00  6.35           C  
ATOM   1009  H   VAL A  65      -1.324 -36.659  24.808  1.00  6.35           H  
ATOM   1010  HA  VAL A  65      -2.073 -36.742  21.900  1.00  6.35           H  
ATOM   1011  HB  VAL A  65      -2.847 -34.647  23.941  1.00  6.35           H  
ATOM   1012 1HG1 VAL A  65      -4.093 -33.607  22.105  1.00  6.35           H  
ATOM   1013 2HG1 VAL A  65      -2.352 -33.650  21.766  1.00  6.35           H  
ATOM   1014 3HG1 VAL A  65      -3.433 -34.816  20.979  1.00  6.35           H  
ATOM   1015 1HG2 VAL A  65      -5.142 -35.430  23.452  1.00  6.35           H  
ATOM   1016 2HG2 VAL A  65      -4.480 -36.654  22.343  1.00  6.35           H  
ATOM   1017 3HG2 VAL A  65      -4.153 -36.757  24.080  1.00  6.35           H  
ATOM   1018  N   ASP A  66      -0.138 -35.425  21.199  1.00  3.58           N  
ATOM   1019  CA  ASP A  66       1.022 -34.663  20.744  1.00  3.58           C  
ATOM   1020  C   ASP A  66       0.624 -33.272  20.254  1.00  3.58           C  
ATOM   1021  O   ASP A  66       0.645 -32.990  19.055  1.00  3.58           O  
ATOM   1022  CB  ASP A  66       1.751 -35.399  19.609  1.00  3.58           C  
ATOM   1023  CG  ASP A  66       3.117 -34.774  19.256  1.00  3.58           C  
ATOM   1024  OD1 ASP A  66       3.669 -34.073  20.074  1.00  3.58           O  
ATOM   1025  OD2 ASP A  66       3.615 -34.957  18.155  1.00  3.58           O  
ATOM   1026  H   ASP A  66      -0.538 -36.131  20.597  1.00  3.58           H  
ATOM   1027  HA  ASP A  66       1.708 -34.543  21.583  1.00  3.58           H  
ATOM   1028 1HB  ASP A  66       1.907 -36.441  19.892  1.00  3.58           H  
ATOM   1029 2HB  ASP A  66       1.126 -35.395  18.715  1.00  3.58           H  
ATOM   1030  N   MET A  67       0.247 -32.411  21.185  1.00  2.09           N  
ATOM   1031  CA  MET A  67      -0.146 -31.052  20.837  1.00  2.09           C  
ATOM   1032  C   MET A  67       1.057 -30.152  20.670  1.00  2.09           C  
ATOM   1033  O   MET A  67       1.843 -30.004  21.601  1.00  2.09           O  
ATOM   1034  CB  MET A  67      -1.031 -30.452  21.911  1.00  2.09           C  
ATOM   1035  CG  MET A  67      -1.471 -29.035  21.626  1.00  2.09           C  
ATOM   1036  SD  MET A  67      -2.536 -28.380  22.903  1.00  2.09           S  
ATOM   1037  CE  MET A  67      -2.613 -26.680  22.379  1.00  2.09           C  
ATOM   1038  H   MET A  67       0.238 -32.746  22.148  1.00  2.09           H  
ATOM   1039  HA  MET A  67      -0.685 -31.076  19.891  1.00  2.09           H  
ATOM   1040 1HB  MET A  67      -1.915 -31.072  22.052  1.00  2.09           H  
ATOM   1041 2HB  MET A  67      -0.495 -30.438  22.827  1.00  2.09           H  
ATOM   1042 1HG  MET A  67      -0.591 -28.389  21.548  1.00  2.09           H  
ATOM   1043 2HG  MET A  67      -2.003 -28.996  20.675  1.00  2.09           H  
ATOM   1044 1HE  MET A  67      -3.236 -26.113  23.069  1.00  2.09           H  
ATOM   1045 2HE  MET A  67      -1.611 -26.265  22.368  1.00  2.09           H  
ATOM   1046 3HE  MET A  67      -3.037 -26.627  21.376  1.00  2.09           H  
ATOM   1047  N   LYS A  68       1.169 -29.527  19.497  1.00  1.35           N  
ATOM   1048  CA  LYS A  68       2.274 -28.621  19.184  1.00  1.35           C  
ATOM   1049  C   LYS A  68       1.780 -27.247  18.770  1.00  1.35           C  
ATOM   1050  O   LYS A  68       0.728 -27.126  18.140  1.00  1.35           O  
ATOM   1051  CB  LYS A  68       3.179 -29.200  18.095  1.00  1.35           C  
ATOM   1052  CG  LYS A  68       4.058 -30.370  18.554  1.00  1.35           C  
ATOM   1053  CD  LYS A  68       4.923 -30.909  17.434  1.00  1.35           C  
ATOM   1054  CE  LYS A  68       6.039 -31.852  17.950  1.00  1.35           C  
ATOM   1055  NZ  LYS A  68       5.543 -33.127  18.566  1.00  1.35           N  
ATOM   1056  H   LYS A  68       0.475 -29.713  18.788  1.00  1.35           H  
ATOM   1057  HA  LYS A  68       2.883 -28.506  20.074  1.00  1.35           H  
ATOM   1058 1HB  LYS A  68       2.573 -29.541  17.259  1.00  1.35           H  
ATOM   1059 2HB  LYS A  68       3.826 -28.420  17.729  1.00  1.35           H  
ATOM   1060 1HG  LYS A  68       4.717 -30.003  19.334  1.00  1.35           H  
ATOM   1061 2HG  LYS A  68       3.448 -31.181  18.969  1.00  1.35           H  
ATOM   1062 1HD  LYS A  68       4.300 -31.452  16.723  1.00  1.35           H  
ATOM   1063 2HD  LYS A  68       5.395 -30.085  16.930  1.00  1.35           H  
ATOM   1064 1HE  LYS A  68       6.683 -32.101  17.111  1.00  1.35           H  
ATOM   1065 2HE  LYS A  68       6.621 -31.313  18.697  1.00  1.35           H  
ATOM   1066 1HZ  LYS A  68       6.316 -33.677  18.873  1.00  1.35           H  
ATOM   1067 2HZ  LYS A  68       4.935 -32.972  19.379  1.00  1.35           H  
ATOM   1068 3HZ  LYS A  68       4.982 -33.711  17.935  1.00  1.35           H  
ATOM   1069  N   LEU A  69       2.542 -26.216  19.128  1.00  1.00           N  
ATOM   1070  CA  LEU A  69       2.182 -24.841  18.747  1.00  1.00           C  
ATOM   1071  C   LEU A  69       3.286 -24.147  17.957  1.00  1.00           C  
ATOM   1072  O   LEU A  69       4.461 -24.278  18.279  1.00  1.00           O  
ATOM   1073  CB  LEU A  69       1.813 -24.025  19.995  1.00  1.00           C  
ATOM   1074  CG  LEU A  69       0.585 -24.538  20.784  1.00  1.00           C  
ATOM   1075  CD1 LEU A  69       0.440 -23.740  22.074  1.00  1.00           C  
ATOM   1076  CD2 LEU A  69      -0.650 -24.391  19.925  1.00  1.00           C  
ATOM   1077  H   LEU A  69       3.396 -26.425  19.652  1.00  1.00           H  
ATOM   1078  HA  LEU A  69       1.301 -24.886  18.109  1.00  1.00           H  
ATOM   1079 1HB  LEU A  69       2.664 -24.014  20.671  1.00  1.00           H  
ATOM   1080 2HB  LEU A  69       1.606 -22.999  19.688  1.00  1.00           H  
ATOM   1081  HG  LEU A  69       0.716 -25.587  21.035  1.00  1.00           H  
ATOM   1082 1HD1 LEU A  69      -0.423 -24.100  22.631  1.00  1.00           H  
ATOM   1083 2HD1 LEU A  69       1.334 -23.852  22.685  1.00  1.00           H  
ATOM   1084 3HD1 LEU A  69       0.300 -22.690  21.829  1.00  1.00           H  
ATOM   1085 1HD2 LEU A  69      -1.520 -24.746  20.463  1.00  1.00           H  
ATOM   1086 2HD2 LEU A  69      -0.789 -23.342  19.670  1.00  1.00           H  
ATOM   1087 3HD2 LEU A  69      -0.532 -24.974  19.010  1.00  1.00           H  
ATOM   1088  N   ARG A  70       2.913 -23.383  16.932  1.00  0.85           N  
ATOM   1089  CA  ARG A  70       3.914 -22.700  16.100  1.00  0.85           C  
ATOM   1090  C   ARG A  70       4.264 -21.291  16.538  1.00  0.85           C  
ATOM   1091  O   ARG A  70       3.380 -20.474  16.806  1.00  0.85           O  
ATOM   1092  CB  ARG A  70       3.445 -22.642  14.653  1.00  0.85           C  
ATOM   1093  CG  ARG A  70       4.452 -22.047  13.669  1.00  0.85           C  
ATOM   1094  CD  ARG A  70       3.963 -22.110  12.261  1.00  0.85           C  
ATOM   1095  NE  ARG A  70       2.821 -21.227  12.043  1.00  0.85           N  
ATOM   1096  CZ  ARG A  70       2.108 -21.159  10.901  1.00  0.85           C  
ATOM   1097  NH1 ARG A  70       2.427 -21.918   9.876  1.00  0.85           N  
ATOM   1098  NH2 ARG A  70       1.084 -20.326  10.805  1.00  0.85           N  
ATOM   1099  H   ARG A  70       1.932 -23.288  16.708  1.00  0.85           H  
ATOM   1100  HA  ARG A  70       4.832 -23.268  16.148  1.00  0.85           H  
ATOM   1101 1HB  ARG A  70       3.201 -23.643  14.308  1.00  0.85           H  
ATOM   1102 2HB  ARG A  70       2.538 -22.041  14.590  1.00  0.85           H  
ATOM   1103 1HG  ARG A  70       4.617 -20.996  13.913  1.00  0.85           H  
ATOM   1104 2HG  ARG A  70       5.402 -22.587  13.746  1.00  0.85           H  
ATOM   1105 1HD  ARG A  70       4.759 -21.811  11.585  1.00  0.85           H  
ATOM   1106 2HD  ARG A  70       3.655 -23.130  12.030  1.00  0.85           H  
ATOM   1107  HE  ARG A  70       2.542 -20.624  12.807  1.00  0.85           H  
ATOM   1108 1HH1 ARG A  70       3.204 -22.557   9.942  1.00  0.85           H  
ATOM   1109 2HH1 ARG A  70       1.889 -21.864   9.023  1.00  0.85           H  
ATOM   1110 1HH2 ARG A  70       0.825 -19.741  11.588  1.00  0.85           H  
ATOM   1111 2HH2 ARG A  70       0.554 -20.277   9.950  1.00  0.85           H  
ATOM   1112  N   GLN A  71       5.565 -20.997  16.572  1.00  0.81           N  
ATOM   1113  CA  GLN A  71       5.997 -19.654  16.920  1.00  0.81           C  
ATOM   1114  C   GLN A  71       6.035 -18.759  15.683  1.00  0.81           C  
ATOM   1115  O   GLN A  71       6.569 -19.147  14.624  1.00  0.81           O  
ATOM   1116  CB  GLN A  71       7.362 -19.692  17.593  1.00  0.81           C  
ATOM   1117  CG  GLN A  71       7.367 -20.476  18.886  1.00  0.81           C  
ATOM   1118  CD  GLN A  71       8.683 -20.371  19.648  1.00  0.81           C  
ATOM   1119  OE1 GLN A  71       8.674 -20.192  20.885  1.00  0.81           O  
ATOM   1120  NE2 GLN A  71       9.800 -20.454  18.942  1.00  0.81           N  
ATOM   1121  H   GLN A  71       6.258 -21.725  16.380  1.00  0.81           H  
ATOM   1122  HA  GLN A  71       5.280 -19.231  17.621  1.00  0.81           H  
ATOM   1123 1HB  GLN A  71       8.089 -20.157  16.921  1.00  0.81           H  
ATOM   1124 2HB  GLN A  71       7.701 -18.677  17.798  1.00  0.81           H  
ATOM   1125 1HG  GLN A  71       6.562 -20.111  19.521  1.00  0.81           H  
ATOM   1126 2HG  GLN A  71       7.203 -21.529  18.642  1.00  0.81           H  
ATOM   1127 1HE2 GLN A  71      10.696 -20.379  19.396  1.00  0.81           H  
ATOM   1128 2HE2 GLN A  71       9.764 -20.580  17.946  1.00  0.81           H  
ATOM   1129  N   VAL A  72       5.473 -17.565  15.845  1.00  0.80           N  
ATOM   1130  CA  VAL A  72       5.369 -16.549  14.802  1.00  0.80           C  
ATOM   1131  C   VAL A  72       5.882 -15.205  15.328  1.00  0.80           C  
ATOM   1132  O   VAL A  72       5.632 -14.860  16.485  1.00  0.80           O  
ATOM   1133  CB  VAL A  72       3.910 -16.444  14.320  1.00  0.80           C  
ATOM   1134  CG1 VAL A  72       3.797 -15.402  13.223  1.00  0.80           C  
ATOM   1135  CG2 VAL A  72       3.429 -17.836  13.847  1.00  0.80           C  
ATOM   1136  H   VAL A  72       5.074 -17.355  16.749  1.00  0.80           H  
ATOM   1137  HA  VAL A  72       5.992 -16.843  13.956  1.00  0.80           H  
ATOM   1138  HB  VAL A  72       3.280 -16.106  15.140  1.00  0.80           H  
ATOM   1139 1HG1 VAL A  72       2.762 -15.323  12.899  1.00  0.80           H  
ATOM   1140 2HG1 VAL A  72       4.126 -14.451  13.606  1.00  0.80           H  
ATOM   1141 3HG1 VAL A  72       4.410 -15.690  12.380  1.00  0.80           H  
ATOM   1142 1HG2 VAL A  72       2.398 -17.767  13.508  1.00  0.80           H  
ATOM   1143 2HG2 VAL A  72       4.053 -18.179  13.036  1.00  0.80           H  
ATOM   1144 3HG2 VAL A  72       3.483 -18.549  14.664  1.00  0.80           H  
ATOM   1145  N   GLN A  73       6.637 -14.472  14.510  1.00  0.78           N  
ATOM   1146  CA  GLN A  73       7.200 -13.195  14.945  1.00  0.78           C  
ATOM   1147  C   GLN A  73       6.720 -12.016  14.071  1.00  0.78           C  
ATOM   1148  O   GLN A  73       6.940 -12.029  12.860  1.00  0.78           O  
ATOM   1149  CB  GLN A  73       8.722 -13.271  14.929  1.00  0.78           C  
ATOM   1150  CG  GLN A  73       9.280 -14.270  15.919  1.00  0.78           C  
ATOM   1151  CD  GLN A  73      10.788 -14.317  15.939  1.00  0.78           C  
ATOM   1152  OE1 GLN A  73      11.399 -15.224  15.369  1.00  0.78           O  
ATOM   1153  NE2 GLN A  73      11.403 -13.349  16.609  1.00  0.78           N  
ATOM   1154  H   GLN A  73       6.803 -14.798  13.556  1.00  0.78           H  
ATOM   1155  HA  GLN A  73       6.936 -13.055  15.979  1.00  0.78           H  
ATOM   1156 1HB  GLN A  73       9.059 -13.560  13.937  1.00  0.78           H  
ATOM   1157 2HB  GLN A  73       9.141 -12.288  15.167  1.00  0.78           H  
ATOM   1158 1HG  GLN A  73       8.941 -13.984  16.917  1.00  0.78           H  
ATOM   1159 2HG  GLN A  73       8.911 -15.261  15.671  1.00  0.78           H  
ATOM   1160 1HE2 GLN A  73      12.393 -13.333  16.673  1.00  0.78           H  
ATOM   1161 2HE2 GLN A  73      10.854 -12.626  17.082  1.00  0.78           H  
ATOM   1162  N   PRO A  74       6.017 -11.012  14.638  1.00  0.75           N  
ATOM   1163  CA  PRO A  74       5.483  -9.829  13.969  1.00  0.75           C  
ATOM   1164  C   PRO A  74       6.506  -9.002  13.213  1.00  0.75           C  
ATOM   1165  O   PRO A  74       7.656  -8.876  13.649  1.00  0.75           O  
ATOM   1166  CB  PRO A  74       4.911  -9.015  15.132  1.00  0.75           C  
ATOM   1167  CG  PRO A  74       4.576 -10.026  16.183  1.00  0.75           C  
ATOM   1168  CD  PRO A  74       5.634 -11.093  16.066  1.00  0.75           C  
ATOM   1169  HA  PRO A  74       4.669 -10.124  13.299  1.00  0.75           H  
ATOM   1170 1HB  PRO A  74       5.662  -8.283  15.473  1.00  0.75           H  
ATOM   1171 2HB  PRO A  74       4.038  -8.442  14.788  1.00  0.75           H  
ATOM   1172 1HG  PRO A  74       4.586  -9.542  17.174  1.00  0.75           H  
ATOM   1173 2HG  PRO A  74       3.560 -10.419  16.029  1.00  0.75           H  
ATOM   1174 1HD  PRO A  74       6.491 -10.883  16.717  1.00  0.75           H  
ATOM   1175 2HD  PRO A  74       5.134 -12.049  16.300  1.00  0.75           H  
ATOM   1176  N   LEU A  75       6.071  -8.430  12.092  1.00  0.73           N  
ATOM   1177  CA  LEU A  75       6.863  -7.528  11.258  1.00  0.73           C  
ATOM   1178  C   LEU A  75       6.649  -6.111  11.770  1.00  0.73           C  
ATOM   1179  O   LEU A  75       5.518  -5.619  11.829  1.00  0.73           O  
ATOM   1180  CB  LEU A  75       6.471  -7.725   9.769  1.00  0.73           C  
ATOM   1181  CG  LEU A  75       6.902  -9.110   9.096  1.00  0.73           C  
ATOM   1182  CD1 LEU A  75       6.150  -9.339   7.830  1.00  0.73           C  
ATOM   1183  CD2 LEU A  75       8.370  -9.048   8.705  1.00  0.73           C  
ATOM   1184  H   LEU A  75       5.103  -8.606  11.812  1.00  0.73           H  
ATOM   1185  HA  LEU A  75       7.916  -7.742  11.370  1.00  0.73           H  
ATOM   1186 1HB  LEU A  75       5.386  -7.639   9.684  1.00  0.73           H  
ATOM   1187 2HB  LEU A  75       6.919  -6.923   9.183  1.00  0.73           H  
ATOM   1188  HG  LEU A  75       6.736  -9.924   9.787  1.00  0.73           H  
ATOM   1189 1HD1 LEU A  75       6.468 -10.278   7.387  1.00  0.73           H  
ATOM   1190 2HD1 LEU A  75       5.108  -9.391   8.064  1.00  0.73           H  
ATOM   1191 3HD1 LEU A  75       6.330  -8.523   7.135  1.00  0.73           H  
ATOM   1192 1HD2 LEU A  75       8.674  -9.992   8.238  1.00  0.73           H  
ATOM   1193 2HD2 LEU A  75       8.520  -8.238   7.999  1.00  0.73           H  
ATOM   1194 3HD2 LEU A  75       8.961  -8.879   9.549  1.00  0.73           H  
ATOM   1195  N   ALA A  76       7.728  -5.475  12.195  1.00  0.70           N  
ATOM   1196  CA  ALA A  76       7.691  -4.145  12.772  1.00  0.70           C  
ATOM   1197  C   ALA A  76       7.693  -3.125  11.677  1.00  0.70           C  
ATOM   1198  O   ALA A  76       8.347  -3.358  10.669  1.00  0.70           O  
ATOM   1199  CB  ALA A  76       8.898  -3.930  13.669  1.00  0.70           C  
ATOM   1200  H   ALA A  76       8.637  -5.928  12.101  1.00  0.70           H  
ATOM   1201  HA  ALA A  76       6.770  -4.038  13.350  1.00  0.70           H  
ATOM   1202 1HB  ALA A  76       8.865  -2.926  14.096  1.00  0.70           H  
ATOM   1203 2HB  ALA A  76       8.898  -4.664  14.459  1.00  0.70           H  
ATOM   1204 3HB  ALA A  76       9.811  -4.039  13.073  1.00  0.70           H  
ATOM   1205  N   GLU A  77       7.037  -1.986  11.866  1.00  0.68           N  
ATOM   1206  CA  GLU A  77       7.196  -0.935  10.871  1.00  0.68           C  
ATOM   1207  C   GLU A  77       7.939   0.210  11.513  1.00  0.68           C  
ATOM   1208  O   GLU A  77       7.583   0.675  12.598  1.00  0.68           O  
ATOM   1209  CB  GLU A  77       5.875  -0.439  10.263  1.00  0.68           C  
ATOM   1210  CG  GLU A  77       6.104   0.624   9.141  1.00  0.68           C  
ATOM   1211  CD  GLU A  77       4.855   1.135   8.459  1.00  0.68           C  
ATOM   1212  OE1 GLU A  77       3.782   0.684   8.781  1.00  0.68           O  
ATOM   1213  OE2 GLU A  77       4.988   1.991   7.599  1.00  0.68           O  
ATOM   1214  H   GLU A  77       6.474  -1.840  12.691  1.00  0.68           H  
ATOM   1215  HA  GLU A  77       7.811  -1.298  10.053  1.00  0.68           H  
ATOM   1216 1HB  GLU A  77       5.329  -1.283   9.834  1.00  0.68           H  
ATOM   1217 2HB  GLU A  77       5.254   0.003  11.039  1.00  0.68           H  
ATOM   1218 1HG  GLU A  77       6.622   1.479   9.575  1.00  0.68           H  
ATOM   1219 2HG  GLU A  77       6.767   0.189   8.389  1.00  0.68           H  
ATOM   1220  N   VAL A  78       8.981   0.644  10.840  1.00  0.67           N  
ATOM   1221  CA  VAL A  78       9.804   1.729  11.310  1.00  0.67           C  
ATOM   1222  C   VAL A  78       9.619   2.880  10.362  1.00  0.67           C  
ATOM   1223  O   VAL A  78       9.656   2.692   9.146  1.00  0.67           O  
ATOM   1224  CB  VAL A  78      11.273   1.310  11.328  1.00  0.67           C  
ATOM   1225  CG1 VAL A  78      12.151   2.463  11.812  1.00  0.67           C  
ATOM   1226  CG2 VAL A  78      11.425   0.124  12.189  1.00  0.67           C  
ATOM   1227  H   VAL A  78       9.219   0.192   9.959  1.00  0.67           H  
ATOM   1228  HA  VAL A  78       9.489   2.023  12.310  1.00  0.67           H  
ATOM   1229  HB  VAL A  78      11.583   1.063  10.313  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  78      13.194   2.159  11.795  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  78      12.019   3.316  11.169  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  78      11.867   2.737  12.826  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  78      12.453  -0.148  12.170  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  78      11.117   0.364  13.206  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  78      10.814  -0.701  11.810  1.00  0.67           H  
ATOM   1236  N   ARG A  79       9.374   4.067  10.901  1.00  0.66           N  
ATOM   1237  CA  ARG A  79       9.179   5.213  10.036  1.00  0.66           C  
ATOM   1238  C   ARG A  79       9.832   6.456  10.602  1.00  0.66           C  
ATOM   1239  O   ARG A  79       9.636   6.800  11.770  1.00  0.66           O  
ATOM   1240  CB  ARG A  79       7.696   5.473   9.833  1.00  0.66           C  
ATOM   1241  CG  ARG A  79       7.375   6.579   8.897  1.00  0.66           C  
ATOM   1242  CD  ARG A  79       5.899   6.761   8.730  1.00  0.66           C  
ATOM   1243  NE  ARG A  79       5.252   5.602   8.106  1.00  0.66           N  
ATOM   1244  CZ  ARG A  79       3.981   5.593   7.655  1.00  0.66           C  
ATOM   1245  NH1 ARG A  79       3.250   6.686   7.731  1.00  0.66           N  
ATOM   1246  NH2 ARG A  79       3.467   4.489   7.133  1.00  0.66           N  
ATOM   1247  H   ARG A  79       9.339   4.171  11.904  1.00  0.66           H  
ATOM   1248  HA  ARG A  79       9.628   4.998   9.077  1.00  0.66           H  
ATOM   1249 1HB  ARG A  79       7.225   4.568   9.442  1.00  0.66           H  
ATOM   1250 2HB  ARG A  79       7.232   5.700  10.790  1.00  0.66           H  
ATOM   1251 1HG  ARG A  79       7.792   7.514   9.274  1.00  0.66           H  
ATOM   1252 2HG  ARG A  79       7.823   6.349   7.945  1.00  0.66           H  
ATOM   1253 1HD  ARG A  79       5.449   6.909   9.709  1.00  0.66           H  
ATOM   1254 2HD  ARG A  79       5.704   7.632   8.114  1.00  0.66           H  
ATOM   1255  HE  ARG A  79       5.782   4.737   8.030  1.00  0.66           H  
ATOM   1256 1HH1 ARG A  79       3.642   7.529   8.124  1.00  0.66           H  
ATOM   1257 2HH1 ARG A  79       2.301   6.679   7.388  1.00  0.66           H  
ATOM   1258 1HH2 ARG A  79       4.027   3.623   7.098  1.00  0.66           H  
ATOM   1259 2HH2 ARG A  79       2.519   4.483   6.793  1.00  0.66           H  
ATOM   1260  N   VAL A  80      10.609   7.125   9.763  1.00  0.66           N  
ATOM   1261  CA  VAL A  80      11.286   8.344  10.163  1.00  0.66           C  
ATOM   1262  C   VAL A  80      10.944   9.533   9.245  1.00  0.66           C  
ATOM   1263  O   VAL A  80      11.153   9.456   8.034  1.00  0.66           O  
ATOM   1264  CB  VAL A  80      12.800   8.118  10.182  1.00  0.66           C  
ATOM   1265  CG1 VAL A  80      13.483   9.373  10.558  1.00  0.66           C  
ATOM   1266  CG2 VAL A  80      13.160   7.031  11.180  1.00  0.66           C  
ATOM   1267  H   VAL A  80      10.724   6.761   8.816  1.00  0.66           H  
ATOM   1268  HA  VAL A  80      10.992   8.539  11.185  1.00  0.66           H  
ATOM   1269  HB  VAL A  80      13.134   7.829   9.200  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  80      14.539   9.195  10.567  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  80      13.244  10.164   9.844  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  80      13.156   9.668  11.542  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  80      14.237   6.879  11.176  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  80      12.836   7.331  12.174  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  80      12.672   6.106  10.916  1.00  0.66           H  
ATOM   1276  N   PRO A  81      10.345  10.617   9.752  1.00  0.66           N  
ATOM   1277  CA  PRO A  81       9.973  11.791   8.988  1.00  0.66           C  
ATOM   1278  C   PRO A  81      11.175  12.638   8.604  1.00  0.66           C  
ATOM   1279  O   PRO A  81      12.190  12.636   9.308  1.00  0.66           O  
ATOM   1280  CB  PRO A  81       9.035  12.533   9.942  1.00  0.66           C  
ATOM   1281  CG  PRO A  81       9.521  12.144  11.325  1.00  0.66           C  
ATOM   1282  CD  PRO A  81      10.007  10.704  11.189  1.00  0.66           C  
ATOM   1283  HA  PRO A  81       9.422  11.477   8.091  1.00  0.66           H  
ATOM   1284 1HB  PRO A  81       9.101  13.620   9.752  1.00  0.66           H  
ATOM   1285 2HB  PRO A  81       7.989  12.249   9.747  1.00  0.66           H  
ATOM   1286 1HG  PRO A  81      10.316  12.832  11.649  1.00  0.66           H  
ATOM   1287 2HG  PRO A  81       8.698  12.249  12.051  1.00  0.66           H  
ATOM   1288 1HD  PRO A  81      10.899  10.595  11.818  1.00  0.66           H  
ATOM   1289 2HD  PRO A  81       9.208   9.986  11.448  1.00  0.66           H  
ATOM   1290  N   PHE A  82      11.024  13.409   7.539  1.00  0.68           N  
ATOM   1291  CA  PHE A  82      11.992  14.429   7.130  1.00  0.68           C  
ATOM   1292  C   PHE A  82      11.319  15.514   6.291  1.00  0.68           C  
ATOM   1293  O   PHE A  82      10.223  15.306   5.765  1.00  0.68           O  
ATOM   1294  CB  PHE A  82      13.184  13.801   6.413  1.00  0.68           C  
ATOM   1295  CG  PHE A  82      12.934  13.029   5.155  1.00  0.68           C  
ATOM   1296  CD1 PHE A  82      13.010  13.642   3.931  1.00  0.68           C  
ATOM   1297  CD2 PHE A  82      12.663  11.666   5.196  1.00  0.68           C  
ATOM   1298  CE1 PHE A  82      12.821  12.913   2.778  1.00  0.68           C  
ATOM   1299  CE2 PHE A  82      12.482  10.959   4.035  1.00  0.68           C  
ATOM   1300  CZ  PHE A  82      12.565  11.589   2.830  1.00  0.68           C  
ATOM   1301  H   PHE A  82      10.176  13.288   6.988  1.00  0.68           H  
ATOM   1302  HA  PHE A  82      12.386  14.909   8.028  1.00  0.68           H  
ATOM   1303 1HB  PHE A  82      13.890  14.594   6.168  1.00  0.68           H  
ATOM   1304 2HB  PHE A  82      13.695  13.157   7.105  1.00  0.68           H  
ATOM   1305  HD1 PHE A  82      13.233  14.709   3.881  1.00  0.68           H  
ATOM   1306  HD2 PHE A  82      12.603  11.155   6.163  1.00  0.68           H  
ATOM   1307  HE1 PHE A  82      12.892  13.401   1.811  1.00  0.68           H  
ATOM   1308  HE2 PHE A  82      12.279   9.902   4.074  1.00  0.68           H  
ATOM   1309  HZ  PHE A  82      12.434  11.042   1.912  1.00  0.68           H  
ATOM   1310  N   THR A  83      11.953  16.675   6.153  1.00  0.72           N  
ATOM   1311  CA  THR A  83      11.292  17.715   5.362  1.00  0.72           C  
ATOM   1312  C   THR A  83      12.179  18.324   4.295  1.00  0.72           C  
ATOM   1313  O   THR A  83      13.313  18.724   4.562  1.00  0.72           O  
ATOM   1314  CB  THR A  83      10.764  18.839   6.280  1.00  0.72           C  
ATOM   1315  OG1 THR A  83       9.862  18.279   7.249  1.00  0.72           O  
ATOM   1316  CG2 THR A  83      10.001  19.878   5.464  1.00  0.72           C  
ATOM   1317  H   THR A  83      12.877  16.821   6.586  1.00  0.72           H  
ATOM   1318  HA  THR A  83      10.443  17.274   4.846  1.00  0.72           H  
ATOM   1319  HB  THR A  83      11.597  19.315   6.796  1.00  0.72           H  
ATOM   1320  HG1 THR A  83       9.139  17.827   6.800  1.00  0.72           H  
ATOM   1321 1HG2 THR A  83       9.629  20.636   6.133  1.00  0.72           H  
ATOM   1322 2HG2 THR A  83      10.652  20.336   4.724  1.00  0.72           H  
ATOM   1323 3HG2 THR A  83       9.163  19.400   4.961  1.00  0.72           H  
ATOM   1324  N   LEU A  84      11.639  18.427   3.087  1.00  0.76           N  
ATOM   1325  CA  LEU A  84      12.363  19.074   2.010  1.00  0.76           C  
ATOM   1326  C   LEU A  84      11.587  20.280   1.517  1.00  0.76           C  
ATOM   1327  O   LEU A  84      10.383  20.195   1.259  1.00  0.76           O  
ATOM   1328  CB  LEU A  84      12.619  18.089   0.874  1.00  0.76           C  
ATOM   1329  CG  LEU A  84      13.463  16.849   1.257  1.00  0.76           C  
ATOM   1330  CD1 LEU A  84      13.555  15.940   0.081  1.00  0.76           C  
ATOM   1331  CD2 LEU A  84      14.852  17.279   1.715  1.00  0.76           C  
ATOM   1332  H   LEU A  84      10.687  18.084   2.938  1.00  0.76           H  
ATOM   1333  HA  LEU A  84      13.324  19.422   2.385  1.00  0.76           H  
ATOM   1334 1HB  LEU A  84      11.664  17.723   0.522  1.00  0.76           H  
ATOM   1335 2HB  LEU A  84      13.118  18.612   0.053  1.00  0.76           H  
ATOM   1336  HG  LEU A  84      12.966  16.311   2.061  1.00  0.76           H  
ATOM   1337 1HD1 LEU A  84      14.125  15.057   0.344  1.00  0.76           H  
ATOM   1338 2HD1 LEU A  84      12.569  15.655  -0.222  1.00  0.76           H  
ATOM   1339 3HD1 LEU A  84      14.045  16.461  -0.738  1.00  0.76           H  
ATOM   1340 1HD2 LEU A  84      15.435  16.409   1.984  1.00  0.76           H  
ATOM   1341 2HD2 LEU A  84      15.354  17.816   0.907  1.00  0.76           H  
ATOM   1342 3HD2 LEU A  84      14.769  17.934   2.581  1.00  0.76           H  
ATOM   1343  N   ASP A  85      12.267  21.412   1.395  1.00  0.81           N  
ATOM   1344  CA  ASP A  85      11.611  22.616   0.902  1.00  0.81           C  
ATOM   1345  C   ASP A  85      11.144  22.421  -0.534  1.00  0.81           C  
ATOM   1346  O   ASP A  85      11.879  21.860  -1.357  1.00  0.81           O  
ATOM   1347  CB  ASP A  85      12.540  23.836   0.988  1.00  0.81           C  
ATOM   1348  CG  ASP A  85      12.807  24.341   2.426  1.00  0.81           C  
ATOM   1349  OD1 ASP A  85      12.153  23.895   3.362  1.00  0.81           O  
ATOM   1350  OD2 ASP A  85      13.653  25.181   2.578  1.00  0.81           O  
ATOM   1351  H   ASP A  85      13.250  21.432   1.633  1.00  0.81           H  
ATOM   1352  HA  ASP A  85      10.735  22.814   1.518  1.00  0.81           H  
ATOM   1353 1HB  ASP A  85      13.499  23.594   0.528  1.00  0.81           H  
ATOM   1354 2HB  ASP A  85      12.104  24.654   0.415  1.00  0.81           H  
ATOM   1355  N   VAL A  86       9.999  23.007  -0.868  1.00  0.87           N  
ATOM   1356  CA  VAL A  86       9.451  22.950  -2.218  1.00  0.87           C  
ATOM   1357  C   VAL A  86      10.435  23.505  -3.226  1.00  0.87           C  
ATOM   1358  O   VAL A  86      10.552  22.978  -4.330  1.00  0.87           O  
ATOM   1359  CB  VAL A  86       8.095  23.669  -2.295  1.00  0.87           C  
ATOM   1360  CG1 VAL A  86       7.666  23.837  -3.723  1.00  0.87           C  
ATOM   1361  CG2 VAL A  86       7.047  22.821  -1.583  1.00  0.87           C  
ATOM   1362  H   VAL A  86       9.466  23.490  -0.148  1.00  0.87           H  
ATOM   1363  HA  VAL A  86       9.264  21.911  -2.466  1.00  0.87           H  
ATOM   1364  HB  VAL A  86       8.178  24.652  -1.829  1.00  0.87           H  
ATOM   1365 1HG1 VAL A  86       6.698  24.343  -3.746  1.00  0.87           H  
ATOM   1366 2HG1 VAL A  86       8.405  24.438  -4.255  1.00  0.87           H  
ATOM   1367 3HG1 VAL A  86       7.581  22.861  -4.196  1.00  0.87           H  
ATOM   1368 1HG2 VAL A  86       6.075  23.320  -1.617  1.00  0.87           H  
ATOM   1369 2HG2 VAL A  86       6.977  21.858  -2.078  1.00  0.87           H  
ATOM   1370 3HG2 VAL A  86       7.334  22.668  -0.564  1.00  0.87           H  
ATOM   1371  N   THR A  87      11.148  24.561  -2.857  1.00  0.93           N  
ATOM   1372  CA  THR A  87      12.136  25.149  -3.739  1.00  0.93           C  
ATOM   1373  C   THR A  87      13.186  24.122  -4.189  1.00  0.93           C  
ATOM   1374  O   THR A  87      13.598  24.133  -5.352  1.00  0.93           O  
ATOM   1375  CB  THR A  87      12.847  26.333  -3.059  1.00  0.93           C  
ATOM   1376  OG1 THR A  87      11.890  27.360  -2.748  1.00  0.93           O  
ATOM   1377  CG2 THR A  87      13.925  26.893  -3.972  1.00  0.93           C  
ATOM   1378  H   THR A  87      11.000  24.950  -1.939  1.00  0.93           H  
ATOM   1379  HA  THR A  87      11.626  25.518  -4.629  1.00  0.93           H  
ATOM   1380  HB  THR A  87      13.310  25.989  -2.131  1.00  0.93           H  
ATOM   1381  HG1 THR A  87      12.347  28.121  -2.376  1.00  0.93           H  
ATOM   1382 1HG2 THR A  87      14.425  27.723  -3.477  1.00  0.93           H  
ATOM   1383 2HG2 THR A  87      14.654  26.110  -4.195  1.00  0.93           H  
ATOM   1384 3HG2 THR A  87      13.473  27.241  -4.900  1.00  0.93           H  
ATOM   1385  N   GLU A  88      13.675  23.268  -3.276  1.00  1.00           N  
ATOM   1386  CA  GLU A  88      14.720  22.317  -3.657  1.00  1.00           C  
ATOM   1387  C   GLU A  88      14.142  21.274  -4.601  1.00  1.00           C  
ATOM   1388  O   GLU A  88      14.767  20.878  -5.590  1.00  1.00           O  
ATOM   1389  CB  GLU A  88      15.292  21.609  -2.413  1.00  1.00           C  
ATOM   1390  CG  GLU A  88      16.111  22.496  -1.463  1.00  1.00           C  
ATOM   1391  CD  GLU A  88      17.420  23.002  -2.037  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88      18.240  22.201  -2.461  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88      17.598  24.199  -2.052  1.00  1.00           O  
ATOM   1394  H   GLU A  88      13.274  23.224  -2.345  1.00  1.00           H  
ATOM   1395  HA  GLU A  88      15.517  22.853  -4.170  1.00  1.00           H  
ATOM   1396 1HB  GLU A  88      14.468  21.181  -1.834  1.00  1.00           H  
ATOM   1397 2HB  GLU A  88      15.928  20.780  -2.728  1.00  1.00           H  
ATOM   1398 1HG  GLU A  88      15.496  23.355  -1.189  1.00  1.00           H  
ATOM   1399 2HG  GLU A  88      16.317  21.931  -0.554  1.00  1.00           H  
ATOM   1400  N   LEU A  89      12.911  20.877  -4.310  1.00  1.07           N  
ATOM   1401  CA  LEU A  89      12.215  19.854  -5.070  1.00  1.07           C  
ATOM   1402  C   LEU A  89      11.911  20.351  -6.488  1.00  1.07           C  
ATOM   1403  O   LEU A  89      12.063  19.616  -7.472  1.00  1.07           O  
ATOM   1404  CB  LEU A  89      10.956  19.528  -4.281  1.00  1.07           C  
ATOM   1405  CG  LEU A  89      11.275  18.898  -2.922  1.00  1.07           C  
ATOM   1406  CD1 LEU A  89      10.033  18.818  -2.074  1.00  1.07           C  
ATOM   1407  CD2 LEU A  89      11.878  17.566  -3.157  1.00  1.07           C  
ATOM   1408  H   LEU A  89      12.458  21.271  -3.480  1.00  1.07           H  
ATOM   1409  HA  LEU A  89      12.850  18.973  -5.135  1.00  1.07           H  
ATOM   1410 1HB  LEU A  89      10.389  20.437  -4.117  1.00  1.07           H  
ATOM   1411 2HB  LEU A  89      10.348  18.828  -4.851  1.00  1.07           H  
ATOM   1412  HG  LEU A  89      11.994  19.520  -2.384  1.00  1.07           H  
ATOM   1413 1HD1 LEU A  89      10.268  18.377  -1.119  1.00  1.07           H  
ATOM   1414 2HD1 LEU A  89       9.644  19.806  -1.911  1.00  1.07           H  
ATOM   1415 3HD1 LEU A  89       9.307  18.240  -2.557  1.00  1.07           H  
ATOM   1416 1HD2 LEU A  89      12.112  17.126  -2.199  1.00  1.07           H  
ATOM   1417 2HD2 LEU A  89      11.183  16.943  -3.692  1.00  1.07           H  
ATOM   1418 3HD2 LEU A  89      12.789  17.671  -3.744  1.00  1.07           H  
ATOM   1419  N   ASP A  90      11.539  21.631  -6.579  1.00  1.16           N  
ATOM   1420  CA  ASP A  90      11.239  22.285  -7.842  1.00  1.16           C  
ATOM   1421  C   ASP A  90      12.526  22.486  -8.622  1.00  1.16           C  
ATOM   1422  O   ASP A  90      12.568  22.281  -9.837  1.00  1.16           O  
ATOM   1423  CB  ASP A  90      10.544  23.627  -7.605  1.00  1.16           C  
ATOM   1424  CG  ASP A  90       9.988  24.251  -8.877  1.00  1.16           C  
ATOM   1425  OD1 ASP A  90       9.124  23.654  -9.476  1.00  1.16           O  
ATOM   1426  OD2 ASP A  90      10.425  25.326  -9.245  1.00  1.16           O  
ATOM   1427  H   ASP A  90      11.417  22.165  -5.723  1.00  1.16           H  
ATOM   1428  HA  ASP A  90      10.574  21.647  -8.419  1.00  1.16           H  
ATOM   1429 1HB  ASP A  90       9.731  23.490  -6.889  1.00  1.16           H  
ATOM   1430 2HB  ASP A  90      11.255  24.322  -7.151  1.00  1.16           H  
ATOM   1431  N   SER A  91      13.597  22.856  -7.924  1.00  1.24           N  
ATOM   1432  CA  SER A  91      14.856  23.080  -8.592  1.00  1.24           C  
ATOM   1433  C   SER A  91      15.278  21.796  -9.304  1.00  1.24           C  
ATOM   1434  O   SER A  91      15.717  21.843 -10.457  1.00  1.24           O  
ATOM   1435  CB  SER A  91      15.891  23.542  -7.581  1.00  1.24           C  
ATOM   1436  OG  SER A  91      15.541  24.795  -7.050  1.00  1.24           O  
ATOM   1437  H   SER A  91      13.534  23.035  -6.923  1.00  1.24           H  
ATOM   1438  HA  SER A  91      14.721  23.864  -9.337  1.00  1.24           H  
ATOM   1439 1HB  SER A  91      15.969  22.814  -6.779  1.00  1.24           H  
ATOM   1440 2HB  SER A  91      16.853  23.614  -8.049  1.00  1.24           H  
ATOM   1441  HG  SER A  91      14.694  24.644  -6.578  1.00  1.24           H  
ATOM   1442  N   VAL A  92      15.077  20.639  -8.658  1.00  1.32           N  
ATOM   1443  CA  VAL A  92      15.388  19.359  -9.295  1.00  1.32           C  
ATOM   1444  C   VAL A  92      14.488  19.097 -10.482  1.00  1.32           C  
ATOM   1445  O   VAL A  92      14.957  18.666 -11.536  1.00  1.32           O  
ATOM   1446  CB  VAL A  92      15.265  18.204  -8.326  1.00  1.32           C  
ATOM   1447  CG1 VAL A  92      15.418  16.875  -9.057  1.00  1.32           C  
ATOM   1448  CG2 VAL A  92      16.285  18.356  -7.359  1.00  1.32           C  
ATOM   1449  H   VAL A  92      14.736  20.661  -7.693  1.00  1.32           H  
ATOM   1450  HA  VAL A  92      16.417  19.391  -9.640  1.00  1.32           H  
ATOM   1451  HB  VAL A  92      14.285  18.226  -7.844  1.00  1.32           H  
ATOM   1452 1HG1 VAL A  92      15.352  16.069  -8.345  1.00  1.32           H  
ATOM   1453 2HG1 VAL A  92      14.627  16.772  -9.804  1.00  1.32           H  
ATOM   1454 3HG1 VAL A  92      16.388  16.839  -9.547  1.00  1.32           H  
ATOM   1455 1HG2 VAL A  92      16.189  17.550  -6.672  1.00  1.32           H  
ATOM   1456 2HG2 VAL A  92      17.254  18.335  -7.850  1.00  1.32           H  
ATOM   1457 3HG2 VAL A  92      16.156  19.301  -6.849  1.00  1.32           H  
ATOM   1458  N   ALA A  93      13.196  19.394 -10.343  1.00  1.40           N  
ATOM   1459  CA  ALA A  93      12.247  19.210 -11.439  1.00  1.40           C  
ATOM   1460  C   ALA A  93      12.696  20.006 -12.671  1.00  1.40           C  
ATOM   1461  O   ALA A  93      12.489  19.583 -13.811  1.00  1.40           O  
ATOM   1462  CB  ALA A  93      10.861  19.663 -11.011  1.00  1.40           C  
ATOM   1463  H   ALA A  93      12.851  19.725  -9.440  1.00  1.40           H  
ATOM   1464  HA  ALA A  93      12.229  18.153 -11.697  1.00  1.40           H  
ATOM   1465 1HB  ALA A  93      10.156  19.504 -11.824  1.00  1.40           H  
ATOM   1466 2HB  ALA A  93      10.543  19.103 -10.137  1.00  1.40           H  
ATOM   1467 3HB  ALA A  93      10.883  20.719 -10.762  1.00  1.40           H  
ATOM   1468  N   ARG A  94      13.343  21.146 -12.422  1.00  1.46           N  
ATOM   1469  CA  ARG A  94      13.863  22.049 -13.439  1.00  1.46           C  
ATOM   1470  C   ARG A  94      15.291  21.698 -13.921  1.00  1.46           C  
ATOM   1471  O   ARG A  94      15.863  22.429 -14.733  1.00  1.46           O  
ATOM   1472  CB  ARG A  94      13.848  23.473 -12.905  1.00  1.46           C  
ATOM   1473  CG  ARG A  94      12.456  24.069 -12.697  1.00  1.46           C  
ATOM   1474  CD  ARG A  94      12.533  25.417 -12.088  1.00  1.46           C  
ATOM   1475  NE  ARG A  94      11.215  25.998 -11.857  1.00  1.46           N  
ATOM   1476  CZ  ARG A  94      10.530  26.740 -12.751  1.00  1.46           C  
ATOM   1477  NH1 ARG A  94      11.049  26.994 -13.937  1.00  1.46           N  
ATOM   1478  NH2 ARG A  94       9.337  27.221 -12.442  1.00  1.46           N  
ATOM   1479  H   ARG A  94      13.433  21.431 -11.446  1.00  1.46           H  
ATOM   1480  HA  ARG A  94      13.195  22.003 -14.298  1.00  1.46           H  
ATOM   1481 1HB  ARG A  94      14.353  23.497 -11.942  1.00  1.46           H  
ATOM   1482 2HB  ARG A  94      14.398  24.123 -13.581  1.00  1.46           H  
ATOM   1483 1HG  ARG A  94      11.943  24.147 -13.652  1.00  1.46           H  
ATOM   1484 2HG  ARG A  94      11.880  23.428 -12.026  1.00  1.46           H  
ATOM   1485 1HD  ARG A  94      13.031  25.331 -11.120  1.00  1.46           H  
ATOM   1486 2HD  ARG A  94      13.096  26.086 -12.732  1.00  1.46           H  
ATOM   1487  HE  ARG A  94      10.774  25.813 -10.937  1.00  1.46           H  
ATOM   1488 1HH1 ARG A  94      11.961  26.630 -14.176  1.00  1.46           H  
ATOM   1489 2HH1 ARG A  94      10.537  27.552 -14.605  1.00  1.46           H  
ATOM   1490 1HH2 ARG A  94       8.931  27.030 -11.530  1.00  1.46           H  
ATOM   1491 2HH2 ARG A  94       8.830  27.777 -13.110  1.00  1.46           H  
ATOM   1492  N   GLY A  95      15.865  20.585 -13.433  1.00  1.48           N  
ATOM   1493  CA  GLY A  95      17.201  20.131 -13.840  1.00  1.48           C  
ATOM   1494  C   GLY A  95      18.379  20.439 -12.896  1.00  1.48           C  
ATOM   1495  O   GLY A  95      19.532  20.115 -13.220  1.00  1.48           O  
ATOM   1496  H   GLY A  95      15.356  20.010 -12.766  1.00  1.48           H  
ATOM   1497 1HA  GLY A  95      17.153  19.054 -13.989  1.00  1.48           H  
ATOM   1498 2HA  GLY A  95      17.420  20.554 -14.819  1.00  1.48           H  
ATOM   1499  N   ALA A  96      18.116  20.954 -11.686  1.00  1.45           N  
ATOM   1500  CA  ALA A  96      19.205  21.262 -10.742  1.00  1.45           C  
ATOM   1501  C   ALA A  96      20.026  20.032 -10.417  1.00  1.45           C  
ATOM   1502  O   ALA A  96      21.175  20.153  -9.996  1.00  1.45           O  
ATOM   1503  CB  ALA A  96      18.688  21.843  -9.458  1.00  1.45           C  
ATOM   1504  H   ALA A  96      17.160  21.187 -11.421  1.00  1.45           H  
ATOM   1505  HA  ALA A  96      19.859  21.992 -11.217  1.00  1.45           H  
ATOM   1506 1HB  ALA A  96      19.522  22.085  -8.803  1.00  1.45           H  
ATOM   1507 2HB  ALA A  96      18.134  22.745  -9.693  1.00  1.45           H  
ATOM   1508 3HB  ALA A  96      18.041  21.127  -8.966  1.00  1.45           H  
ATOM   1509  N   THR A  97      19.411  18.852 -10.511  1.00  1.36           N  
ATOM   1510  CA  THR A  97      20.072  17.562 -10.336  1.00  1.36           C  
ATOM   1511  C   THR A  97      20.535  17.181  -8.919  1.00  1.36           C  
ATOM   1512  O   THR A  97      20.322  16.047  -8.493  1.00  1.36           O  
ATOM   1513  CB  THR A  97      21.259  17.476 -11.319  1.00  1.36           C  
ATOM   1514  OG1 THR A  97      20.763  17.649 -12.681  1.00  1.36           O  
ATOM   1515  CG2 THR A  97      21.928  16.117 -11.198  1.00  1.36           C  
ATOM   1516  H   THR A  97      18.448  18.857 -10.809  1.00  1.36           H  
ATOM   1517  HA  THR A  97      19.356  16.801 -10.644  1.00  1.36           H  
ATOM   1518  HB  THR A  97      21.997  18.232 -11.103  1.00  1.36           H  
ATOM   1519  HG1 THR A  97      20.394  18.574 -12.815  1.00  1.36           H  
ATOM   1520 1HG2 THR A  97      22.760  16.059 -11.897  1.00  1.36           H  
ATOM   1521 2HG2 THR A  97      22.297  15.982 -10.184  1.00  1.36           H  
ATOM   1522 3HG2 THR A  97      21.206  15.338 -11.424  1.00  1.36           H  
ATOM   1523  N   ASN A  98      21.163  18.105  -8.192  1.00  1.23           N  
ATOM   1524  CA  ASN A  98      21.777  17.803  -6.894  1.00  1.23           C  
ATOM   1525  C   ASN A  98      21.219  18.635  -5.710  1.00  1.23           C  
ATOM   1526  O   ASN A  98      21.874  19.573  -5.257  1.00  1.23           O  
ATOM   1527  CB  ASN A  98      23.273  18.040  -6.982  1.00  1.23           C  
ATOM   1528  CG  ASN A  98      23.942  17.177  -8.014  1.00  1.23           C  
ATOM   1529  OD1 ASN A  98      24.113  15.970  -7.825  1.00  1.23           O  
ATOM   1530  ND2 ASN A  98      24.338  17.782  -9.107  1.00  1.23           N  
ATOM   1531  H   ASN A  98      21.284  19.016  -8.616  1.00  1.23           H  
ATOM   1532  HA  ASN A  98      21.643  16.747  -6.689  1.00  1.23           H  
ATOM   1533 1HB  ASN A  98      23.457  19.088  -7.229  1.00  1.23           H  
ATOM   1534 2HB  ASN A  98      23.728  17.848  -6.011  1.00  1.23           H  
ATOM   1535 1HD2 ASN A  98      24.791  17.262  -9.831  1.00  1.23           H  
ATOM   1536 2HD2 ASN A  98      24.187  18.766  -9.218  1.00  1.23           H  
ATOM   1537  N   PRO A  99      20.007  18.305  -5.199  1.00  1.08           N  
ATOM   1538  CA  PRO A  99      19.268  18.998  -4.138  1.00  1.08           C  
ATOM   1539  C   PRO A  99      19.865  18.801  -2.747  1.00  1.08           C  
ATOM   1540  O   PRO A  99      20.552  17.812  -2.473  1.00  1.08           O  
ATOM   1541  CB  PRO A  99      17.902  18.324  -4.200  1.00  1.08           C  
ATOM   1542  CG  PRO A  99      18.190  16.939  -4.764  1.00  1.08           C  
ATOM   1543  CD  PRO A  99      19.297  17.115  -5.724  1.00  1.08           C  
ATOM   1544  HA  PRO A  99      19.191  20.066  -4.377  1.00  1.08           H  
ATOM   1545 1HB  PRO A  99      17.478  18.283  -3.186  1.00  1.08           H  
ATOM   1546 2HB  PRO A  99      17.220  18.935  -4.794  1.00  1.08           H  
ATOM   1547 1HG  PRO A  99      18.514  16.294  -4.013  1.00  1.08           H  
ATOM   1548 2HG  PRO A  99      17.301  16.468  -5.179  1.00  1.08           H  
ATOM   1549 1HD  PRO A  99      19.902  16.208  -5.666  1.00  1.08           H  
ATOM   1550 2HD  PRO A  99      18.906  17.290  -6.711  1.00  1.08           H  
ATOM   1551  N   ASP A 100      19.531  19.704  -1.823  1.00  0.95           N  
ATOM   1552  CA  ASP A 100      20.014  19.501  -0.462  1.00  0.95           C  
ATOM   1553  C   ASP A 100      19.161  18.497   0.284  1.00  0.95           C  
ATOM   1554  O   ASP A 100      18.188  18.827   0.962  1.00  0.95           O  
ATOM   1555  CB  ASP A 100      20.060  20.801   0.330  1.00  0.95           C  
ATOM   1556  CG  ASP A 100      20.662  20.627   1.777  1.00  0.95           C  
ATOM   1557  OD1 ASP A 100      20.775  19.497   2.289  1.00  0.95           O  
ATOM   1558  OD2 ASP A 100      21.005  21.641   2.350  1.00  0.95           O  
ATOM   1559  H   ASP A 100      18.970  20.531  -2.057  1.00  0.95           H  
ATOM   1560  HA  ASP A 100      21.029  19.110  -0.515  1.00  0.95           H  
ATOM   1561 1HB  ASP A 100      20.654  21.538  -0.215  1.00  0.95           H  
ATOM   1562 2HB  ASP A 100      19.049  21.207   0.414  1.00  0.95           H  
ATOM   1563  N   LEU A 101      19.593  17.260   0.186  1.00  0.84           N  
ATOM   1564  CA  LEU A 101      18.916  16.127   0.778  1.00  0.84           C  
ATOM   1565  C   LEU A 101      19.562  15.676   2.080  1.00  0.84           C  
ATOM   1566  O   LEU A 101      19.389  14.523   2.483  1.00  0.84           O  
ATOM   1567  CB  LEU A 101      18.922  14.959  -0.189  1.00  0.84           C  
ATOM   1568  CG  LEU A 101      18.263  15.201  -1.490  1.00  0.84           C  
ATOM   1569  CD1 LEU A 101      18.351  13.929  -2.336  1.00  0.84           C  
ATOM   1570  CD2 LEU A 101      16.832  15.640  -1.300  1.00  0.84           C  
ATOM   1571  H   LEU A 101      20.395  17.120  -0.429  1.00  0.84           H  
ATOM   1572  HA  LEU A 101      17.886  16.415   0.984  1.00  0.84           H  
ATOM   1573 1HB  LEU A 101      19.960  14.702  -0.401  1.00  0.84           H  
ATOM   1574 2HB  LEU A 101      18.459  14.107   0.272  1.00  0.84           H  
ATOM   1575  HG  LEU A 101      18.799  15.981  -1.979  1.00  0.84           H  
ATOM   1576 1HD1 LEU A 101      17.893  14.090  -3.311  1.00  0.84           H  
ATOM   1577 2HD1 LEU A 101      19.396  13.651  -2.472  1.00  0.84           H  
ATOM   1578 3HD1 LEU A 101      17.833  13.128  -1.824  1.00  0.84           H  
ATOM   1579 1HD2 LEU A 101      16.379  15.836  -2.271  1.00  0.84           H  
ATOM   1580 2HD2 LEU A 101      16.280  14.873  -0.803  1.00  0.84           H  
ATOM   1581 3HD2 LEU A 101      16.809  16.551  -0.702  1.00  0.84           H  
ATOM   1582  N   ASP A 102      20.289  16.555   2.771  1.00  0.76           N  
ATOM   1583  CA  ASP A 102      20.951  16.092   3.995  1.00  0.76           C  
ATOM   1584  C   ASP A 102      19.939  15.580   5.036  1.00  0.76           C  
ATOM   1585  O   ASP A 102      20.239  14.657   5.795  1.00  0.76           O  
ATOM   1586  CB  ASP A 102      21.810  17.209   4.594  1.00  0.76           C  
ATOM   1587  CG  ASP A 102      22.855  16.715   5.615  1.00  0.76           C  
ATOM   1588  OD1 ASP A 102      23.738  15.988   5.215  1.00  0.76           O  
ATOM   1589  OD2 ASP A 102      22.775  17.075   6.776  1.00  0.76           O  
ATOM   1590  H   ASP A 102      20.406  17.533   2.451  1.00  0.76           H  
ATOM   1591  HA  ASP A 102      21.612  15.267   3.732  1.00  0.76           H  
ATOM   1592 1HB  ASP A 102      22.324  17.739   3.788  1.00  0.76           H  
ATOM   1593 2HB  ASP A 102      21.160  17.936   5.081  1.00  0.76           H  
ATOM   1594  N   ASP A 103      18.721  16.144   5.057  1.00  0.70           N  
ATOM   1595  CA  ASP A 103      17.707  15.698   6.011  1.00  0.70           C  
ATOM   1596  C   ASP A 103      17.189  14.286   5.652  1.00  0.70           C  
ATOM   1597  O   ASP A 103      16.623  13.587   6.498  1.00  0.70           O  
ATOM   1598  CB  ASP A 103      16.564  16.737   6.076  1.00  0.70           C  
ATOM   1599  CG  ASP A 103      15.734  16.754   7.442  1.00  0.70           C  
ATOM   1600  OD1 ASP A 103      16.351  16.892   8.497  1.00  0.70           O  
ATOM   1601  OD2 ASP A 103      14.512  16.755   7.401  1.00  0.70           O  
ATOM   1602  H   ASP A 103      18.514  16.891   4.408  1.00  0.70           H  
ATOM   1603  HA  ASP A 103      18.166  15.639   6.995  1.00  0.70           H  
ATOM   1604 1HB  ASP A 103      16.976  17.733   5.916  1.00  0.70           H  
ATOM   1605 2HB  ASP A 103      15.866  16.547   5.255  1.00  0.70           H  
ATOM   1606  N   VAL A 104      17.421  13.848   4.405  1.00  0.67           N  
ATOM   1607  CA  VAL A 104      16.977  12.533   3.963  1.00  0.67           C  
ATOM   1608  C   VAL A 104      17.998  11.576   4.494  1.00  0.67           C  
ATOM   1609  O   VAL A 104      17.671  10.507   5.014  1.00  0.67           O  
ATOM   1610  CB  VAL A 104      17.010  12.388   2.440  1.00  0.67           C  
ATOM   1611  CG1 VAL A 104      16.602  10.975   2.036  1.00  0.67           C  
ATOM   1612  CG2 VAL A 104      16.194  13.420   1.809  1.00  0.67           C  
ATOM   1613  H   VAL A 104      17.944  14.412   3.746  1.00  0.67           H  
ATOM   1614  HA  VAL A 104      15.991  12.308   4.367  1.00  0.67           H  
ATOM   1615  HB  VAL A 104      18.034  12.503   2.102  1.00  0.67           H  
ATOM   1616 1HG1 VAL A 104      16.673  10.874   0.948  1.00  0.67           H  
ATOM   1617 2HG1 VAL A 104      17.270  10.256   2.510  1.00  0.67           H  
ATOM   1618 3HG1 VAL A 104      15.577  10.785   2.353  1.00  0.67           H  
ATOM   1619 1HG2 VAL A 104      16.258  13.303   0.742  1.00  0.67           H  
ATOM   1620 2HG2 VAL A 104      15.221  13.324   2.107  1.00  0.67           H  
ATOM   1621 3HG2 VAL A 104      16.569  14.394   2.099  1.00  0.67           H  
ATOM   1622  N   ALA A 105      19.264  11.974   4.328  1.00  0.65           N  
ATOM   1623  CA  ALA A 105      20.368  11.156   4.779  1.00  0.65           C  
ATOM   1624  C   ALA A 105      20.249  10.919   6.271  1.00  0.65           C  
ATOM   1625  O   ALA A 105      20.372   9.785   6.725  1.00  0.65           O  
ATOM   1626  CB  ALA A 105      21.691  11.840   4.467  1.00  0.65           C  
ATOM   1627  H   ALA A 105      19.442  12.869   3.871  1.00  0.65           H  
ATOM   1628  HA  ALA A 105      20.317  10.197   4.266  1.00  0.65           H  
ATOM   1629 1HB  ALA A 105      22.516  11.210   4.800  1.00  0.65           H  
ATOM   1630 2HB  ALA A 105      21.769  12.004   3.391  1.00  0.65           H  
ATOM   1631 3HB  ALA A 105      21.742  12.798   4.981  1.00  0.65           H  
ATOM   1632  N   ARG A 106      19.905  11.964   7.030  1.00  0.64           N  
ATOM   1633  CA  ARG A 106      19.751  11.772   8.462  1.00  0.64           C  
ATOM   1634  C   ARG A 106      18.607  10.811   8.763  1.00  0.64           C  
ATOM   1635  O   ARG A 106      18.723   9.939   9.630  1.00  0.64           O  
ATOM   1636  CB  ARG A 106      19.518  13.102   9.167  1.00  0.64           C  
ATOM   1637  CG  ARG A 106      20.753  13.998   9.242  1.00  0.64           C  
ATOM   1638  CD  ARG A 106      20.562  15.135  10.188  1.00  0.64           C  
ATOM   1639  NE  ARG A 106      19.578  16.095   9.713  1.00  0.64           N  
ATOM   1640  CZ  ARG A 106      19.870  17.159   8.944  1.00  0.64           C  
ATOM   1641  NH1 ARG A 106      21.106  17.394   8.583  1.00  0.64           N  
ATOM   1642  NH2 ARG A 106      18.906  17.958   8.559  1.00  0.64           N  
ATOM   1643  H   ARG A 106      19.813  12.893   6.613  1.00  0.64           H  
ATOM   1644  HA  ARG A 106      20.677  11.340   8.850  1.00  0.64           H  
ATOM   1645 1HB  ARG A 106      18.734  13.653   8.645  1.00  0.64           H  
ATOM   1646 2HB  ARG A 106      19.173  12.920  10.182  1.00  0.64           H  
ATOM   1647 1HG  ARG A 106      21.613  13.409   9.566  1.00  0.64           H  
ATOM   1648 2HG  ARG A 106      20.954  14.414   8.251  1.00  0.64           H  
ATOM   1649 1HD  ARG A 106      20.228  14.755  11.152  1.00  0.64           H  
ATOM   1650 2HD  ARG A 106      21.510  15.657  10.313  1.00  0.64           H  
ATOM   1651  HE  ARG A 106      18.599  15.952   9.956  1.00  0.64           H  
ATOM   1652 1HH1 ARG A 106      21.853  16.766   8.850  1.00  0.64           H  
ATOM   1653 2HH1 ARG A 106      21.338  18.179   7.988  1.00  0.64           H  
ATOM   1654 1HH2 ARG A 106      17.937  17.735   8.831  1.00  0.64           H  
ATOM   1655 2HH2 ARG A 106      19.102  18.754   7.982  1.00  0.64           H  
ATOM   1656  N   ALA A 107      17.495  10.935   8.036  1.00  0.63           N  
ATOM   1657  CA  ALA A 107      16.395  10.023   8.284  1.00  0.63           C  
ATOM   1658  C   ALA A 107      16.807   8.584   7.997  1.00  0.63           C  
ATOM   1659  O   ALA A 107      16.479   7.669   8.760  1.00  0.63           O  
ATOM   1660  CB  ALA A 107      15.210  10.405   7.435  1.00  0.63           C  
ATOM   1661  H   ALA A 107      17.393  11.674   7.337  1.00  0.63           H  
ATOM   1662  HA  ALA A 107      16.131  10.102   9.332  1.00  0.63           H  
ATOM   1663 1HB  ALA A 107      14.379   9.748   7.645  1.00  0.63           H  
ATOM   1664 2HB  ALA A 107      14.935  11.419   7.674  1.00  0.63           H  
ATOM   1665 3HB  ALA A 107      15.470  10.337   6.381  1.00  0.63           H  
ATOM   1666  N   ALA A 108      17.551   8.386   6.906  1.00  0.63           N  
ATOM   1667  CA  ALA A 108      18.020   7.063   6.527  1.00  0.63           C  
ATOM   1668  C   ALA A 108      18.958   6.495   7.584  1.00  0.63           C  
ATOM   1669  O   ALA A 108      18.870   5.313   7.917  1.00  0.63           O  
ATOM   1670  CB  ALA A 108      18.712   7.119   5.193  1.00  0.63           C  
ATOM   1671  H   ALA A 108      17.784   9.184   6.312  1.00  0.63           H  
ATOM   1672  HA  ALA A 108      17.155   6.404   6.451  1.00  0.63           H  
ATOM   1673 1HB  ALA A 108      19.045   6.123   4.900  1.00  0.63           H  
ATOM   1674 2HB  ALA A 108      18.027   7.509   4.439  1.00  0.63           H  
ATOM   1675 3HB  ALA A 108      19.566   7.777   5.269  1.00  0.63           H  
ATOM   1676  N   GLU A 109      19.828   7.341   8.150  1.00  0.63           N  
ATOM   1677  CA  GLU A 109      20.740   6.876   9.187  1.00  0.63           C  
ATOM   1678  C   GLU A 109      19.946   6.393  10.394  1.00  0.63           C  
ATOM   1679  O   GLU A 109      20.290   5.383  11.005  1.00  0.63           O  
ATOM   1680  CB  GLU A 109      21.721   7.982   9.604  1.00  0.63           C  
ATOM   1681  CG  GLU A 109      22.798   8.337   8.556  1.00  0.63           C  
ATOM   1682  CD  GLU A 109      23.644   9.534   8.967  1.00  0.63           C  
ATOM   1683  OE1 GLU A 109      23.336  10.135   9.971  1.00  0.63           O  
ATOM   1684  OE2 GLU A 109      24.591   9.847   8.282  1.00  0.63           O  
ATOM   1685  H   GLU A 109      19.873   8.309   7.830  1.00  0.63           H  
ATOM   1686  HA  GLU A 109      21.313   6.038   8.792  1.00  0.63           H  
ATOM   1687 1HB  GLU A 109      21.159   8.891   9.813  1.00  0.63           H  
ATOM   1688 2HB  GLU A 109      22.224   7.692  10.525  1.00  0.63           H  
ATOM   1689 1HG  GLU A 109      23.452   7.475   8.415  1.00  0.63           H  
ATOM   1690 2HG  GLU A 109      22.321   8.543   7.608  1.00  0.63           H  
ATOM   1691  N   ARG A 110      18.861   7.096  10.730  1.00  0.64           N  
ATOM   1692  CA  ARG A 110      18.031   6.683  11.856  1.00  0.64           C  
ATOM   1693  C   ARG A 110      17.345   5.342  11.560  1.00  0.64           C  
ATOM   1694  O   ARG A 110      17.235   4.484  12.443  1.00  0.64           O  
ATOM   1695  CB  ARG A 110      17.027   7.765  12.192  1.00  0.64           C  
ATOM   1696  CG  ARG A 110      17.635   9.016  12.807  1.00  0.64           C  
ATOM   1697  CD  ARG A 110      16.645  10.115  12.946  1.00  0.64           C  
ATOM   1698  NE  ARG A 110      15.576   9.790  13.881  1.00  0.64           N  
ATOM   1699  CZ  ARG A 110      14.460  10.525  14.042  1.00  0.64           C  
ATOM   1700  NH1 ARG A 110      14.290  11.618  13.330  1.00  0.64           N  
ATOM   1701  NH2 ARG A 110      13.538  10.151  14.912  1.00  0.64           N  
ATOM   1702  H   ARG A 110      18.635   7.947  10.209  1.00  0.64           H  
ATOM   1703  HA  ARG A 110      18.678   6.552  12.725  1.00  0.64           H  
ATOM   1704 1HB  ARG A 110      16.520   8.068  11.284  1.00  0.64           H  
ATOM   1705 2HB  ARG A 110      16.276   7.376  12.876  1.00  0.64           H  
ATOM   1706 1HG  ARG A 110      18.033   8.780  13.795  1.00  0.64           H  
ATOM   1707 2HG  ARG A 110      18.446   9.367  12.166  1.00  0.64           H  
ATOM   1708 1HD  ARG A 110      17.149  11.013  13.300  1.00  0.64           H  
ATOM   1709 2HD  ARG A 110      16.201  10.316  11.973  1.00  0.64           H  
ATOM   1710  HE  ARG A 110      15.677   8.955  14.443  1.00  0.64           H  
ATOM   1711 1HH1 ARG A 110      14.995  11.901  12.662  1.00  0.64           H  
ATOM   1712 2HH1 ARG A 110      13.454  12.173  13.445  1.00  0.64           H  
ATOM   1713 1HH2 ARG A 110      13.671   9.311  15.460  1.00  0.64           H  
ATOM   1714 2HH2 ARG A 110      12.704  10.705  15.034  1.00  0.64           H  
ATOM   1715  N   MET A 111      16.926   5.129  10.303  1.00  0.65           N  
ATOM   1716  CA  MET A 111      16.320   3.847   9.928  1.00  0.65           C  
ATOM   1717  C   MET A 111      17.346   2.730  10.140  1.00  0.65           C  
ATOM   1718  O   MET A 111      17.008   1.642  10.620  1.00  0.65           O  
ATOM   1719  CB  MET A 111      15.906   3.856   8.462  1.00  0.65           C  
ATOM   1720  CG  MET A 111      14.776   4.735   8.092  1.00  0.65           C  
ATOM   1721  SD  MET A 111      13.233   4.257   8.799  1.00  0.65           S  
ATOM   1722  CE  MET A 111      12.960   2.773   7.906  1.00  0.65           C  
ATOM   1723  H   MET A 111      17.005   5.880   9.614  1.00  0.65           H  
ATOM   1724  HA  MET A 111      15.459   3.657  10.566  1.00  0.65           H  
ATOM   1725 1HB  MET A 111      16.745   4.140   7.849  1.00  0.65           H  
ATOM   1726 2HB  MET A 111      15.632   2.844   8.166  1.00  0.65           H  
ATOM   1727 1HG  MET A 111      14.994   5.746   8.411  1.00  0.65           H  
ATOM   1728 2HG  MET A 111      14.685   4.727   7.021  1.00  0.65           H  
ATOM   1729 1HE  MET A 111      12.035   2.328   8.240  1.00  0.65           H  
ATOM   1730 2HE  MET A 111      12.903   2.988   6.842  1.00  0.65           H  
ATOM   1731 3HE  MET A 111      13.778   2.074   8.089  1.00  0.65           H  
ATOM   1732  N   VAL A 112      18.614   3.025   9.817  1.00  0.65           N  
ATOM   1733  CA  VAL A 112      19.694   2.070  10.014  1.00  0.65           C  
ATOM   1734  C   VAL A 112      19.931   1.764  11.473  1.00  0.65           C  
ATOM   1735  O   VAL A 112      20.044   0.594  11.853  1.00  0.65           O  
ATOM   1736  CB  VAL A 112      21.021   2.574   9.437  1.00  0.65           C  
ATOM   1737  CG1 VAL A 112      22.093   1.670   9.875  1.00  0.65           C  
ATOM   1738  CG2 VAL A 112      20.960   2.582   7.951  1.00  0.65           C  
ATOM   1739  H   VAL A 112      18.818   3.934   9.399  1.00  0.65           H  
ATOM   1740  HA  VAL A 112      19.428   1.145   9.502  1.00  0.65           H  
ATOM   1741  HB  VAL A 112      21.237   3.560   9.800  1.00  0.65           H  
ATOM   1742 1HG1 VAL A 112      23.043   1.995   9.468  1.00  0.65           H  
ATOM   1743 2HG1 VAL A 112      22.156   1.649  10.962  1.00  0.65           H  
ATOM   1744 3HG1 VAL A 112      21.847   0.708   9.521  1.00  0.65           H  
ATOM   1745 1HG2 VAL A 112      21.900   2.919   7.547  1.00  0.65           H  
ATOM   1746 2HG2 VAL A 112      20.755   1.578   7.585  1.00  0.65           H  
ATOM   1747 3HG2 VAL A 112      20.181   3.251   7.647  1.00  0.65           H  
ATOM   1748  N   GLU A 113      19.980   2.795  12.317  1.00  0.66           N  
ATOM   1749  CA  GLU A 113      20.202   2.533  13.726  1.00  0.66           C  
ATOM   1750  C   GLU A 113      19.081   1.655  14.261  1.00  0.66           C  
ATOM   1751  O   GLU A 113      19.321   0.741  15.059  1.00  0.66           O  
ATOM   1752  CB  GLU A 113      20.285   3.833  14.543  1.00  0.66           C  
ATOM   1753  CG  GLU A 113      21.545   4.672  14.316  1.00  0.66           C  
ATOM   1754  CD  GLU A 113      21.581   5.945  15.159  1.00  0.66           C  
ATOM   1755  OE1 GLU A 113      20.610   6.236  15.822  1.00  0.66           O  
ATOM   1756  OE2 GLU A 113      22.589   6.616  15.139  1.00  0.66           O  
ATOM   1757  H   GLU A 113      19.893   3.749  11.961  1.00  0.66           H  
ATOM   1758  HA  GLU A 113      21.144   1.989  13.834  1.00  0.66           H  
ATOM   1759 1HB  GLU A 113      19.425   4.461  14.299  1.00  0.66           H  
ATOM   1760 2HB  GLU A 113      20.227   3.599  15.605  1.00  0.66           H  
ATOM   1761 1HG  GLU A 113      22.421   4.067  14.551  1.00  0.66           H  
ATOM   1762 2HG  GLU A 113      21.596   4.939  13.262  1.00  0.66           H  
ATOM   1763  N   ALA A 114      17.849   1.912  13.813  1.00  0.66           N  
ATOM   1764  CA  ALA A 114      16.722   1.119  14.261  1.00  0.66           C  
ATOM   1765  C   ALA A 114      16.831  -0.348  13.821  1.00  0.66           C  
ATOM   1766  O   ALA A 114      16.666  -1.253  14.646  1.00  0.66           O  
ATOM   1767  CB  ALA A 114      15.443   1.733  13.738  1.00  0.66           C  
ATOM   1768  H   ALA A 114      17.695   2.694  13.173  1.00  0.66           H  
ATOM   1769  HA  ALA A 114      16.709   1.144  15.350  1.00  0.66           H  
ATOM   1770 1HB  ALA A 114      14.592   1.182  14.093  1.00  0.66           H  
ATOM   1771 2HB  ALA A 114      15.373   2.764  14.081  1.00  0.66           H  
ATOM   1772 3HB  ALA A 114      15.457   1.716  12.653  1.00  0.66           H  
ATOM   1773  N   GLU A 115      17.172  -0.603  12.546  1.00  0.65           N  
ATOM   1774  CA  GLU A 115      17.285  -2.002  12.123  1.00  0.65           C  
ATOM   1775  C   GLU A 115      18.417  -2.707  12.840  1.00  0.65           C  
ATOM   1776  O   GLU A 115      18.241  -3.820  13.336  1.00  0.65           O  
ATOM   1777  CB  GLU A 115      17.436  -2.161  10.610  1.00  0.65           C  
ATOM   1778  CG  GLU A 115      17.563  -3.679  10.199  1.00  0.65           C  
ATOM   1779  CD  GLU A 115      17.629  -3.959   8.717  1.00  0.65           C  
ATOM   1780  OE1 GLU A 115      17.201  -3.162   7.952  1.00  0.65           O  
ATOM   1781  OE2 GLU A 115      18.164  -4.985   8.332  1.00  0.65           O  
ATOM   1782  H   GLU A 115      17.313   0.163  11.883  1.00  0.65           H  
ATOM   1783  HA  GLU A 115      16.372  -2.508  12.412  1.00  0.65           H  
ATOM   1784 1HB  GLU A 115      16.566  -1.738  10.117  1.00  0.65           H  
ATOM   1785 2HB  GLU A 115      18.310  -1.610  10.278  1.00  0.65           H  
ATOM   1786 1HG  GLU A 115      18.454  -4.059  10.672  1.00  0.65           H  
ATOM   1787 2HG  GLU A 115      16.712  -4.209  10.619  1.00  0.65           H  
ATOM   1788  N   ASP A 116      19.583  -2.077  12.921  1.00  0.64           N  
ATOM   1789  CA  ASP A 116      20.672  -2.711  13.637  1.00  0.64           C  
ATOM   1790  C   ASP A 116      20.336  -2.929  15.112  1.00  0.64           C  
ATOM   1791  O   ASP A 116      20.694  -3.960  15.680  1.00  0.64           O  
ATOM   1792  CB  ASP A 116      21.979  -1.948  13.426  1.00  0.64           C  
ATOM   1793  CG  ASP A 116      22.643  -2.264  12.077  1.00  0.64           C  
ATOM   1794  OD1 ASP A 116      22.308  -3.259  11.499  1.00  0.64           O  
ATOM   1795  OD2 ASP A 116      23.486  -1.540  11.617  1.00  0.64           O  
ATOM   1796  H   ASP A 116      19.701  -1.151  12.509  1.00  0.64           H  
ATOM   1797  HA  ASP A 116      20.824  -3.694  13.195  1.00  0.64           H  
ATOM   1798 1HB  ASP A 116      21.779  -0.872  13.489  1.00  0.64           H  
ATOM   1799 2HB  ASP A 116      22.670  -2.202  14.213  1.00  0.64           H  
ATOM   1800  N   SER A 117      19.607  -2.014  15.748  1.00  0.63           N  
ATOM   1801  CA  SER A 117      19.259  -2.243  17.140  1.00  0.63           C  
ATOM   1802  C   SER A 117      18.380  -3.493  17.253  1.00  0.63           C  
ATOM   1803  O   SER A 117      18.598  -4.342  18.129  1.00  0.63           O  
ATOM   1804  CB  SER A 117      18.527  -1.040  17.695  1.00  0.63           C  
ATOM   1805  OG  SER A 117      19.363   0.088  17.712  1.00  0.63           O  
ATOM   1806  H   SER A 117      19.320  -1.145  15.296  1.00  0.63           H  
ATOM   1807  HA  SER A 117      20.171  -2.407  17.708  1.00  0.63           H  
ATOM   1808 1HB  SER A 117      17.650  -0.837  17.077  1.00  0.63           H  
ATOM   1809 2HB  SER A 117      18.179  -1.259  18.700  1.00  0.63           H  
ATOM   1810  HG  SER A 117      19.532   0.305  16.762  1.00  0.63           H  
ATOM   1811  N   ALA A 118      17.419  -3.636  16.328  1.00  0.63           N  
ATOM   1812  CA  ALA A 118      16.539  -4.802  16.290  1.00  0.63           C  
ATOM   1813  C   ALA A 118      17.330  -6.096  16.055  1.00  0.63           C  
ATOM   1814  O   ALA A 118      17.017  -7.140  16.629  1.00  0.63           O  
ATOM   1815  CB  ALA A 118      15.512  -4.638  15.197  1.00  0.63           C  
ATOM   1816  H   ALA A 118      17.282  -2.896  15.635  1.00  0.63           H  
ATOM   1817  HA  ALA A 118      16.030  -4.871  17.251  1.00  0.63           H  
ATOM   1818 1HB  ALA A 118      14.842  -5.487  15.188  1.00  0.63           H  
ATOM   1819 2HB  ALA A 118      14.953  -3.743  15.360  1.00  0.63           H  
ATOM   1820 3HB  ALA A 118      16.027  -4.570  14.247  1.00  0.63           H  
ATOM   1821  N   ILE A 119      18.356  -6.031  15.205  1.00  0.63           N  
ATOM   1822  CA  ILE A 119      19.170  -7.204  14.931  1.00  0.63           C  
ATOM   1823  C   ILE A 119      20.092  -7.596  16.074  1.00  0.63           C  
ATOM   1824  O   ILE A 119      20.197  -8.772  16.412  1.00  0.63           O  
ATOM   1825  CB  ILE A 119      19.986  -7.068  13.633  1.00  0.63           C  
ATOM   1826  CG1 ILE A 119      19.025  -7.061  12.406  1.00  0.63           C  
ATOM   1827  CG2 ILE A 119      21.013  -8.173  13.562  1.00  0.63           C  
ATOM   1828  CD1 ILE A 119      19.684  -6.705  11.102  1.00  0.63           C  
ATOM   1829  H   ILE A 119      18.556  -5.154  14.722  1.00  0.63           H  
ATOM   1830  HA  ILE A 119      18.492  -8.028  14.773  1.00  0.63           H  
ATOM   1831  HB  ILE A 119      20.500  -6.105  13.636  1.00  0.63           H  
ATOM   1832 1HG1 ILE A 119      18.584  -8.035  12.299  1.00  0.63           H  
ATOM   1833 2HG1 ILE A 119      18.230  -6.336  12.594  1.00  0.63           H  
ATOM   1834 1HG2 ILE A 119      21.601  -8.073  12.656  1.00  0.63           H  
ATOM   1835 2HG2 ILE A 119      21.670  -8.113  14.425  1.00  0.63           H  
ATOM   1836 3HG2 ILE A 119      20.504  -9.128  13.566  1.00  0.63           H  
ATOM   1837 1HD1 ILE A 119      18.944  -6.715  10.301  1.00  0.63           H  
ATOM   1838 2HD1 ILE A 119      20.123  -5.705  11.174  1.00  0.63           H  
ATOM   1839 3HD1 ILE A 119      20.457  -7.431  10.885  1.00  0.63           H  
ATOM   1840  N   PHE A 120      20.786  -6.638  16.668  1.00  0.65           N  
ATOM   1841  CA  PHE A 120      21.725  -6.988  17.720  1.00  0.65           C  
ATOM   1842  C   PHE A 120      21.087  -7.166  19.094  1.00  0.65           C  
ATOM   1843  O   PHE A 120      21.442  -8.093  19.818  1.00  0.65           O  
ATOM   1844  CB  PHE A 120      22.850  -5.959  17.790  1.00  0.65           C  
ATOM   1845  CG  PHE A 120      23.753  -6.029  16.590  1.00  0.65           C  
ATOM   1846  CD1 PHE A 120      23.680  -5.067  15.596  1.00  0.65           C  
ATOM   1847  CD2 PHE A 120      24.640  -7.079  16.431  1.00  0.65           C  
ATOM   1848  CE1 PHE A 120      24.467  -5.137  14.477  1.00  0.65           C  
ATOM   1849  CE2 PHE A 120      25.433  -7.153  15.310  1.00  0.65           C  
ATOM   1850  CZ  PHE A 120      25.343  -6.169  14.330  1.00  0.65           C  
ATOM   1851  H   PHE A 120      20.678  -5.670  16.369  1.00  0.65           H  
ATOM   1852  HA  PHE A 120      22.184  -7.936  17.445  1.00  0.65           H  
ATOM   1853 1HB  PHE A 120      22.423  -4.951  17.842  1.00  0.65           H  
ATOM   1854 2HB  PHE A 120      23.445  -6.113  18.690  1.00  0.65           H  
ATOM   1855  HD1 PHE A 120      22.989  -4.250  15.709  1.00  0.65           H  
ATOM   1856  HD2 PHE A 120      24.700  -7.849  17.199  1.00  0.65           H  
ATOM   1857  HE1 PHE A 120      24.390  -4.368  13.704  1.00  0.65           H  
ATOM   1858  HE2 PHE A 120      26.131  -7.983  15.191  1.00  0.65           H  
ATOM   1859  HZ  PHE A 120      25.965  -6.212  13.443  1.00  0.65           H  
ATOM   1860  N   HIS A 121      20.137  -6.313  19.471  1.00  0.68           N  
ATOM   1861  CA  HIS A 121      19.583  -6.398  20.819  1.00  0.68           C  
ATOM   1862  C   HIS A 121      18.153  -6.940  20.813  1.00  0.68           C  
ATOM   1863  O   HIS A 121      17.813  -7.857  21.571  1.00  0.68           O  
ATOM   1864  CB  HIS A 121      19.641  -5.008  21.432  1.00  0.68           C  
ATOM   1865  CG  HIS A 121      21.051  -4.512  21.470  1.00  0.68           C  
ATOM   1866  ND1 HIS A 121      22.009  -5.009  22.337  1.00  0.68           N  
ATOM   1867  CD2 HIS A 121      21.668  -3.589  20.712  1.00  0.68           C  
ATOM   1868  CE1 HIS A 121      23.163  -4.393  22.100  1.00  0.68           C  
ATOM   1869  NE2 HIS A 121      22.969  -3.524  21.121  1.00  0.68           N  
ATOM   1870  H   HIS A 121      19.805  -5.578  18.851  1.00  0.68           H  
ATOM   1871  HA  HIS A 121      20.190  -7.065  21.427  1.00  0.68           H  
ATOM   1872 1HB  HIS A 121      19.037  -4.317  20.842  1.00  0.68           H  
ATOM   1873 2HB  HIS A 121      19.242  -5.029  22.444  1.00  0.68           H  
ATOM   1874  HD2 HIS A 121      21.217  -2.999  19.912  1.00  0.68           H  
ATOM   1875  HE1 HIS A 121      24.101  -4.570  22.624  1.00  0.68           H  
ATOM   1876  HE2 HIS A 121      23.638  -2.882  20.688  1.00  0.68           H  
ATOM   1877  N   GLY A 122      17.345  -6.445  19.886  1.00  0.71           N  
ATOM   1878  CA  GLY A 122      15.956  -6.880  19.766  1.00  0.71           C  
ATOM   1879  C   GLY A 122      14.933  -5.926  20.347  1.00  0.71           C  
ATOM   1880  O   GLY A 122      15.235  -5.099  21.212  1.00  0.71           O  
ATOM   1881  H   GLY A 122      17.696  -5.728  19.252  1.00  0.71           H  
ATOM   1882 1HA  GLY A 122      15.724  -7.052  18.719  1.00  0.71           H  
ATOM   1883 2HA  GLY A 122      15.836  -7.835  20.260  1.00  0.71           H  
ATOM   1884  N   TRP A 123      13.727  -6.026  19.798  1.00  0.75           N  
ATOM   1885  CA  TRP A 123      12.559  -5.241  20.152  1.00  0.75           C  
ATOM   1886  C   TRP A 123      11.489  -6.133  20.752  1.00  0.75           C  
ATOM   1887  O   TRP A 123      10.710  -6.772  20.028  1.00  0.75           O  
ATOM   1888  CB  TRP A 123      12.022  -4.543  18.917  1.00  0.75           C  
ATOM   1889  CG  TRP A 123      12.870  -3.472  18.418  1.00  0.75           C  
ATOM   1890  CD1 TRP A 123      13.910  -2.877  19.064  1.00  0.75           C  
ATOM   1891  CD2 TRP A 123      12.786  -2.847  17.137  1.00  0.75           C  
ATOM   1892  NE1 TRP A 123      14.457  -1.919  18.285  1.00  0.75           N  
ATOM   1893  CE2 TRP A 123      13.788  -1.882  17.099  1.00  0.75           C  
ATOM   1894  CE3 TRP A 123      11.950  -3.025  16.020  1.00  0.75           C  
ATOM   1895  CZ2 TRP A 123      13.978  -1.095  16.018  1.00  0.75           C  
ATOM   1896  CZ3 TRP A 123      12.162  -2.227  14.918  1.00  0.75           C  
ATOM   1897  CH2 TRP A 123      13.155  -1.288  14.930  1.00  0.75           C  
ATOM   1898  H   TRP A 123      13.600  -6.786  19.140  1.00  0.75           H  
ATOM   1899  HA  TRP A 123      12.842  -4.493  20.893  1.00  0.75           H  
ATOM   1900 1HB  TRP A 123      11.893  -5.265  18.120  1.00  0.75           H  
ATOM   1901 2HB  TRP A 123      11.043  -4.132  19.132  1.00  0.75           H  
ATOM   1902  HD1 TRP A 123      14.245  -3.123  20.069  1.00  0.75           H  
ATOM   1903  HE1 TRP A 123      15.236  -1.331  18.542  1.00  0.75           H  
ATOM   1904  HE3 TRP A 123      11.160  -3.774  16.024  1.00  0.75           H  
ATOM   1905  HZ2 TRP A 123      14.756  -0.343  15.995  1.00  0.75           H  
ATOM   1906  HZ3 TRP A 123      11.524  -2.359  14.040  1.00  0.75           H  
ATOM   1907  HH2 TRP A 123      13.309  -0.677  14.071  1.00  0.75           H  
ATOM   1908  N   ALA A 124      11.395  -6.140  22.073  1.00  0.79           N  
ATOM   1909  CA  ALA A 124      10.442  -7.019  22.739  1.00  0.79           C  
ATOM   1910  C   ALA A 124       9.017  -6.725  22.281  1.00  0.79           C  
ATOM   1911  O   ALA A 124       8.215  -7.638  22.080  1.00  0.79           O  
ATOM   1912  CB  ALA A 124      10.543  -6.851  24.241  1.00  0.79           C  
ATOM   1913  H   ALA A 124      12.023  -5.565  22.617  1.00  0.79           H  
ATOM   1914  HA  ALA A 124      10.682  -8.048  22.472  1.00  0.79           H  
ATOM   1915 1HB  ALA A 124       9.842  -7.525  24.731  1.00  0.79           H  
ATOM   1916 2HB  ALA A 124      11.555  -7.080  24.567  1.00  0.79           H  
ATOM   1917 3HB  ALA A 124      10.300  -5.821  24.506  1.00  0.79           H  
ATOM   1918  N   GLN A 125       8.733  -5.445  22.041  1.00  0.81           N  
ATOM   1919  CA  GLN A 125       7.418  -4.974  21.618  1.00  0.81           C  
ATOM   1920  C   GLN A 125       6.966  -5.508  20.255  1.00  0.81           C  
ATOM   1921  O   GLN A 125       5.782  -5.437  19.922  1.00  0.81           O  
ATOM   1922  CB  GLN A 125       7.400  -3.437  21.617  1.00  0.81           C  
ATOM   1923  CG  GLN A 125       8.344  -2.780  20.598  1.00  0.81           C  
ATOM   1924  CD  GLN A 125       9.741  -2.561  21.173  1.00  0.81           C  
ATOM   1925  OE1 GLN A 125      10.188  -3.314  22.046  1.00  0.81           O  
ATOM   1926  NE2 GLN A 125      10.430  -1.527  20.695  1.00  0.81           N  
ATOM   1927  H   GLN A 125       9.459  -4.763  22.193  1.00  0.81           H  
ATOM   1928  HA  GLN A 125       6.692  -5.315  22.356  1.00  0.81           H  
ATOM   1929 1HB  GLN A 125       6.390  -3.087  21.410  1.00  0.81           H  
ATOM   1930 2HB  GLN A 125       7.675  -3.072  22.606  1.00  0.81           H  
ATOM   1931 1HG  GLN A 125       8.432  -3.402  19.716  1.00  0.81           H  
ATOM   1932 2HG  GLN A 125       7.936  -1.809  20.323  1.00  0.81           H  
ATOM   1933 1HE2 GLN A 125      11.345  -1.325  21.046  1.00  0.81           H  
ATOM   1934 2HE2 GLN A 125      10.029  -0.939  19.991  1.00  0.81           H  
ATOM   1935  N   ALA A 126       7.907  -6.008  19.451  1.00  0.81           N  
ATOM   1936  CA  ALA A 126       7.590  -6.550  18.143  1.00  0.81           C  
ATOM   1937  C   ALA A 126       7.796  -8.052  18.115  1.00  0.81           C  
ATOM   1938  O   ALA A 126       7.727  -8.671  17.057  1.00  0.81           O  
ATOM   1939  CB  ALA A 126       8.454  -5.909  17.090  1.00  0.81           C  
ATOM   1940  H   ALA A 126       8.872  -6.062  19.769  1.00  0.81           H  
ATOM   1941  HA  ALA A 126       6.543  -6.348  17.927  1.00  0.81           H  
ATOM   1942 1HB  ALA A 126       8.199  -6.322  16.111  1.00  0.81           H  
ATOM   1943 2HB  ALA A 126       8.294  -4.833  17.087  1.00  0.81           H  
ATOM   1944 3HB  ALA A 126       9.494  -6.122  17.321  1.00  0.81           H  
ATOM   1945  N   GLY A 127       8.133  -8.643  19.257  1.00  0.79           N  
ATOM   1946  CA  GLY A 127       8.402 -10.066  19.273  1.00  0.79           C  
ATOM   1947  C   GLY A 127       9.728 -10.410  18.588  1.00  0.79           C  
ATOM   1948  O   GLY A 127       9.870 -11.529  18.085  1.00  0.79           O  
ATOM   1949  H   GLY A 127       8.170  -8.126  20.136  1.00  0.79           H  
ATOM   1950 1HA  GLY A 127       8.429 -10.407  20.308  1.00  0.79           H  
ATOM   1951 2HA  GLY A 127       7.587 -10.596  18.787  1.00  0.79           H  
ATOM   1952  N   ILE A 128      10.670  -9.451  18.553  1.00  0.76           N  
ATOM   1953  CA  ILE A 128      11.981  -9.616  17.910  1.00  0.76           C  
ATOM   1954  C   ILE A 128      13.129  -9.681  18.899  1.00  0.76           C  
ATOM   1955  O   ILE A 128      13.473  -8.679  19.521  1.00  0.76           O  
ATOM   1956  CB  ILE A 128      12.294  -8.405  16.999  1.00  0.76           C  
ATOM   1957  CG1 ILE A 128      11.293  -8.272  15.885  1.00  0.76           C  
ATOM   1958  CG2 ILE A 128      13.723  -8.438  16.496  1.00  0.76           C  
ATOM   1959  CD1 ILE A 128      11.439  -6.977  15.090  1.00  0.76           C  
ATOM   1960  H   ILE A 128      10.481  -8.558  19.006  1.00  0.76           H  
ATOM   1961  HA  ILE A 128      11.974 -10.530  17.320  1.00  0.76           H  
ATOM   1962  HB  ILE A 128      12.178  -7.512  17.597  1.00  0.76           H  
ATOM   1963 1HG1 ILE A 128      11.419  -9.098  15.223  1.00  0.76           H  
ATOM   1964 2HG1 ILE A 128      10.289  -8.315  16.301  1.00  0.76           H  
ATOM   1965 1HG2 ILE A 128      13.929  -7.555  15.906  1.00  0.76           H  
ATOM   1966 2HG2 ILE A 128      14.414  -8.475  17.331  1.00  0.76           H  
ATOM   1967 3HG2 ILE A 128      13.864  -9.299  15.903  1.00  0.76           H  
ATOM   1968 1HD1 ILE A 128      10.682  -6.942  14.302  1.00  0.76           H  
ATOM   1969 2HD1 ILE A 128      11.300  -6.129  15.750  1.00  0.76           H  
ATOM   1970 3HD1 ILE A 128      12.429  -6.924  14.644  1.00  0.76           H  
ATOM   1971  N   LYS A 129      13.786 -10.830  18.993  1.00  0.73           N  
ATOM   1972  CA  LYS A 129      14.941 -10.942  19.875  1.00  0.73           C  
ATOM   1973  C   LYS A 129      16.185 -10.744  19.031  1.00  0.73           C  
ATOM   1974  O   LYS A 129      16.261 -11.312  17.942  1.00  0.73           O  
ATOM   1975  CB  LYS A 129      14.969 -12.299  20.561  1.00  0.73           C  
ATOM   1976  CG  LYS A 129      13.744 -12.604  21.414  1.00  0.73           C  
ATOM   1977  CD  LYS A 129      13.678 -11.668  22.615  1.00  0.73           C  
ATOM   1978  CE  LYS A 129      14.806 -11.972  23.607  1.00  0.73           C  
ATOM   1979  NZ  LYS A 129      14.736 -11.120  24.812  1.00  0.73           N  
ATOM   1980  H   LYS A 129      13.474 -11.627  18.459  1.00  0.73           H  
ATOM   1981  HA  LYS A 129      14.909 -10.157  20.631  1.00  0.73           H  
ATOM   1982 1HB  LYS A 129      15.089 -13.089  19.819  1.00  0.73           H  
ATOM   1983 2HB  LYS A 129      15.834 -12.335  21.220  1.00  0.73           H  
ATOM   1984 1HG  LYS A 129      12.840 -12.482  20.813  1.00  0.73           H  
ATOM   1985 2HG  LYS A 129      13.792 -13.634  21.765  1.00  0.73           H  
ATOM   1986 1HD  LYS A 129      13.766 -10.631  22.279  1.00  0.73           H  
ATOM   1987 2HD  LYS A 129      12.722 -11.790  23.121  1.00  0.73           H  
ATOM   1988 1HE  LYS A 129      14.755 -13.015  23.906  1.00  0.73           H  
ATOM   1989 2HE  LYS A 129      15.768 -11.790  23.114  1.00  0.73           H  
ATOM   1990 1HZ  LYS A 129      15.539 -11.340  25.425  1.00  0.73           H  
ATOM   1991 2HZ  LYS A 129      14.821 -10.151  24.552  1.00  0.73           H  
ATOM   1992 3HZ  LYS A 129      13.879 -11.263  25.310  1.00  0.73           H  
ATOM   1993  N   GLY A 130      17.173  -9.998  19.528  1.00  0.71           N  
ATOM   1994  CA  GLY A 130      18.384  -9.811  18.755  1.00  0.71           C  
ATOM   1995  C   GLY A 130      19.418 -10.887  19.013  1.00  0.71           C  
ATOM   1996  O   GLY A 130      19.238 -11.770  19.868  1.00  0.71           O  
ATOM   1997  H   GLY A 130      17.098  -9.515  20.424  1.00  0.71           H  
ATOM   1998 1HA  GLY A 130      18.133  -9.777  17.700  1.00  0.71           H  
ATOM   1999 2HA  GLY A 130      18.813  -8.845  18.980  1.00  0.71           H  
ATOM   2000  N   ILE A 131      20.548 -10.746  18.332  1.00  0.70           N  
ATOM   2001  CA  ILE A 131      21.654 -11.682  18.394  1.00  0.70           C  
ATOM   2002  C   ILE A 131      22.274 -11.760  19.773  1.00  0.70           C  
ATOM   2003  O   ILE A 131      22.558 -12.843  20.262  1.00  0.70           O  
ATOM   2004  CB  ILE A 131      22.781 -11.290  17.425  1.00  0.70           C  
ATOM   2005  CG1 ILE A 131      22.337 -11.392  15.991  1.00  0.70           C  
ATOM   2006  CG2 ILE A 131      23.963 -12.233  17.642  1.00  0.70           C  
ATOM   2007  CD1 ILE A 131      23.291 -10.754  15.031  1.00  0.70           C  
ATOM   2008  H   ILE A 131      20.603  -9.965  17.682  1.00  0.70           H  
ATOM   2009  HA  ILE A 131      21.278 -12.672  18.126  1.00  0.70           H  
ATOM   2010  HB  ILE A 131      23.088 -10.260  17.608  1.00  0.70           H  
ATOM   2011 1HG1 ILE A 131      22.238 -12.415  15.728  1.00  0.70           H  
ATOM   2012 2HG1 ILE A 131      21.379 -10.907  15.888  1.00  0.70           H  
ATOM   2013 1HG2 ILE A 131      24.765 -11.982  16.957  1.00  0.70           H  
ATOM   2014 2HG2 ILE A 131      24.312 -12.148  18.670  1.00  0.70           H  
ATOM   2015 3HG2 ILE A 131      23.656 -13.243  17.457  1.00  0.70           H  
ATOM   2016 1HD1 ILE A 131      22.912 -10.860  14.018  1.00  0.70           H  
ATOM   2017 2HD1 ILE A 131      23.392  -9.696  15.270  1.00  0.70           H  
ATOM   2018 3HD1 ILE A 131      24.251 -11.235  15.112  1.00  0.70           H  
ATOM   2019  N   VAL A 132      22.499 -10.597  20.392  1.00  0.70           N  
ATOM   2020  CA  VAL A 132      23.161 -10.497  21.685  1.00  0.70           C  
ATOM   2021  C   VAL A 132      22.294 -10.937  22.850  1.00  0.70           C  
ATOM   2022  O   VAL A 132      22.691 -11.791  23.648  1.00  0.70           O  
ATOM   2023  CB  VAL A 132      23.532  -9.029  21.964  1.00  0.70           C  
ATOM   2024  CG1 VAL A 132      24.108  -8.901  23.345  1.00  0.70           C  
ATOM   2025  CG2 VAL A 132      24.479  -8.535  20.901  1.00  0.70           C  
ATOM   2026  H   VAL A 132      22.200  -9.736  19.946  1.00  0.70           H  
ATOM   2027  HA  VAL A 132      24.064 -11.109  21.656  1.00  0.70           H  
ATOM   2028  HB  VAL A 132      22.632  -8.421  21.945  1.00  0.70           H  
ATOM   2029 1HG1 VAL A 132      24.349  -7.856  23.540  1.00  0.70           H  
ATOM   2030 2HG1 VAL A 132      23.385  -9.247  24.080  1.00  0.70           H  
ATOM   2031 3HG1 VAL A 132      24.997  -9.499  23.414  1.00  0.70           H  
ATOM   2032 1HG2 VAL A 132      24.720  -7.492  21.093  1.00  0.70           H  
ATOM   2033 2HG2 VAL A 132      25.366  -9.125  20.926  1.00  0.70           H  
ATOM   2034 3HG2 VAL A 132      24.007  -8.624  19.921  1.00  0.70           H  
ATOM   2035  N   ASP A 133      21.076 -10.382  22.926  1.00  0.70           N  
ATOM   2036  CA  ASP A 133      20.180 -10.681  24.044  1.00  0.70           C  
ATOM   2037  C   ASP A 133      19.810 -12.152  24.083  1.00  0.70           C  
ATOM   2038  O   ASP A 133      19.566 -12.703  25.158  1.00  0.70           O  
ATOM   2039  CB  ASP A 133      18.890  -9.842  23.978  1.00  0.70           C  
ATOM   2040  CG  ASP A 133      18.070  -9.879  25.303  1.00  0.70           C  
ATOM   2041  OD1 ASP A 133      18.558  -9.398  26.306  1.00  0.70           O  
ATOM   2042  OD2 ASP A 133      16.947 -10.388  25.283  1.00  0.70           O  
ATOM   2043  H   ASP A 133      20.794  -9.717  22.223  1.00  0.70           H  
ATOM   2044  HA  ASP A 133      20.688 -10.434  24.969  1.00  0.70           H  
ATOM   2045 1HB  ASP A 133      19.147  -8.805  23.747  1.00  0.70           H  
ATOM   2046 2HB  ASP A 133      18.264 -10.205  23.162  1.00  0.70           H  
ATOM   2047  N   SER A 134      19.789 -12.802  22.928  1.00  0.72           N  
ATOM   2048  CA  SER A 134      19.426 -14.195  22.882  1.00  0.72           C  
ATOM   2049  C   SER A 134      20.551 -15.159  23.248  1.00  0.72           C  
ATOM   2050  O   SER A 134      20.290 -16.351  23.393  1.00  0.72           O  
ATOM   2051  CB  SER A 134      18.970 -14.543  21.486  1.00  0.72           C  
ATOM   2052  OG  SER A 134      17.835 -13.823  21.146  1.00  0.72           O  
ATOM   2053  H   SER A 134      19.966 -12.320  22.043  1.00  0.72           H  
ATOM   2054  HA  SER A 134      18.602 -14.351  23.578  1.00  0.72           H  
ATOM   2055 1HB  SER A 134      19.771 -14.331  20.772  1.00  0.72           H  
ATOM   2056 2HB  SER A 134      18.754 -15.605  21.434  1.00  0.72           H  
ATOM   2057  HG  SER A 134      18.178 -13.012  20.690  1.00  0.72           H  
ATOM   2058  N   THR A 135      21.791 -14.697  23.409  1.00  0.73           N  
ATOM   2059  CA  THR A 135      22.835 -15.694  23.589  1.00  0.73           C  
ATOM   2060  C   THR A 135      22.672 -16.419  24.937  1.00  0.73           C  
ATOM   2061  O   THR A 135      22.383 -15.781  25.945  1.00  0.73           O  
ATOM   2062  CB  THR A 135      24.227 -15.032  23.556  1.00  0.73           C  
ATOM   2063  OG1 THR A 135      24.314 -14.046  24.594  1.00  0.73           O  
ATOM   2064  CG2 THR A 135      24.439 -14.347  22.253  1.00  0.73           C  
ATOM   2065  H   THR A 135      22.008 -13.699  23.369  1.00  0.73           H  
ATOM   2066  HA  THR A 135      22.765 -16.380  22.753  1.00  0.73           H  
ATOM   2067  HB  THR A 135      24.997 -15.790  23.702  1.00  0.73           H  
ATOM   2068  HG1 THR A 135      23.760 -13.270  24.347  1.00  0.73           H  
ATOM   2069 1HG2 THR A 135      25.420 -13.871  22.232  1.00  0.73           H  
ATOM   2070 2HG2 THR A 135      24.362 -15.069  21.447  1.00  0.73           H  
ATOM   2071 3HG2 THR A 135      23.683 -13.608  22.152  1.00  0.73           H  
ATOM   2072  N   PRO A 136      22.894 -17.752  25.000  1.00  0.75           N  
ATOM   2073  CA  PRO A 136      22.881 -18.572  26.198  1.00  0.75           C  
ATOM   2074  C   PRO A 136      24.206 -18.529  26.932  1.00  0.75           C  
ATOM   2075  O   PRO A 136      24.337 -19.042  28.044  1.00  0.75           O  
ATOM   2076  CB  PRO A 136      22.626 -19.964  25.624  1.00  0.75           C  
ATOM   2077  CG  PRO A 136      23.317 -19.932  24.289  1.00  0.75           C  
ATOM   2078  CD  PRO A 136      23.128 -18.512  23.782  1.00  0.75           C  
ATOM   2079  HA  PRO A 136      22.058 -18.247  26.853  1.00  0.75           H  
ATOM   2080 1HB  PRO A 136      23.044 -20.725  26.299  1.00  0.75           H  
ATOM   2081 2HB  PRO A 136      21.544 -20.150  25.550  1.00  0.75           H  
ATOM   2082 1HG  PRO A 136      24.377 -20.203  24.409  1.00  0.75           H  
ATOM   2083 2HG  PRO A 136      22.873 -20.678  23.613  1.00  0.75           H  
ATOM   2084 1HD  PRO A 136      24.042 -18.176  23.259  1.00  0.75           H  
ATOM   2085 2HD  PRO A 136      22.249 -18.466  23.163  1.00  0.75           H  
ATOM   2086  N   HIS A 137      25.205 -17.968  26.271  1.00  0.76           N  
ATOM   2087  CA  HIS A 137      26.553 -17.984  26.787  1.00  0.76           C  
ATOM   2088  C   HIS A 137      26.763 -16.805  27.706  1.00  0.76           C  
ATOM   2089  O   HIS A 137      26.138 -15.759  27.537  1.00  0.76           O  
ATOM   2090  CB  HIS A 137      27.549 -17.941  25.632  1.00  0.76           C  
ATOM   2091  CG  HIS A 137      27.417 -19.110  24.697  1.00  0.76           C  
ATOM   2092  ND1 HIS A 137      27.627 -20.407  25.090  1.00  0.76           N  
ATOM   2093  CD2 HIS A 137      27.103 -19.161  23.386  1.00  0.76           C  
ATOM   2094  CE1 HIS A 137      27.443 -21.208  24.056  1.00  0.76           C  
ATOM   2095  NE2 HIS A 137      27.129 -20.467  23.007  1.00  0.76           N  
ATOM   2096  H   HIS A 137      25.037 -17.533  25.378  1.00  0.76           H  
ATOM   2097  HA  HIS A 137      26.724 -18.895  27.360  1.00  0.76           H  
ATOM   2098 1HB  HIS A 137      27.393 -17.024  25.057  1.00  0.76           H  
ATOM   2099 2HB  HIS A 137      28.567 -17.911  26.024  1.00  0.76           H  
ATOM   2100  HD2 HIS A 137      26.874 -18.330  22.744  1.00  0.76           H  
ATOM   2101  HE1 HIS A 137      27.536 -22.284  24.084  1.00  0.76           H  
ATOM   2102  HE2 HIS A 137      26.920 -20.766  22.039  1.00  0.76           H  
ATOM   2103  N   GLU A 138      27.676 -16.942  28.648  1.00  0.77           N  
ATOM   2104  CA  GLU A 138      27.981 -15.816  29.505  1.00  0.77           C  
ATOM   2105  C   GLU A 138      28.820 -14.815  28.739  1.00  0.77           C  
ATOM   2106  O   GLU A 138      29.744 -15.197  28.020  1.00  0.77           O  
ATOM   2107  CB  GLU A 138      28.726 -16.283  30.754  1.00  0.77           C  
ATOM   2108  CG  GLU A 138      27.896 -17.168  31.686  1.00  0.77           C  
ATOM   2109  CD  GLU A 138      28.637 -17.590  32.939  1.00  0.77           C  
ATOM   2110  OE1 GLU A 138      29.778 -17.222  33.090  1.00  0.77           O  
ATOM   2111  OE2 GLU A 138      28.054 -18.280  33.743  1.00  0.77           O  
ATOM   2112  H   GLU A 138      28.158 -17.821  28.766  1.00  0.77           H  
ATOM   2113  HA  GLU A 138      27.050 -15.332  29.802  1.00  0.77           H  
ATOM   2114 1HB  GLU A 138      29.614 -16.841  30.460  1.00  0.77           H  
ATOM   2115 2HB  GLU A 138      29.060 -15.412  31.321  1.00  0.77           H  
ATOM   2116 1HG  GLU A 138      26.998 -16.624  31.976  1.00  0.77           H  
ATOM   2117 2HG  GLU A 138      27.584 -18.057  31.137  1.00  0.77           H  
ATOM   2118  N   ALA A 139      28.496 -13.536  28.876  1.00  0.80           N  
ATOM   2119  CA  ALA A 139      29.294 -12.509  28.230  1.00  0.80           C  
ATOM   2120  C   ALA A 139      30.680 -12.521  28.828  1.00  0.80           C  
ATOM   2121  O   ALA A 139      30.840 -12.756  30.029  1.00  0.80           O  
ATOM   2122  CB  ALA A 139      28.669 -11.132  28.380  1.00  0.80           C  
ATOM   2123  H   ALA A 139      27.706 -13.279  29.450  1.00  0.80           H  
ATOM   2124  HA  ALA A 139      29.375 -12.753  27.171  1.00  0.80           H  
ATOM   2125 1HB  ALA A 139      29.302 -10.397  27.871  1.00  0.80           H  
ATOM   2126 2HB  ALA A 139      27.678 -11.130  27.929  1.00  0.80           H  
ATOM   2127 3HB  ALA A 139      28.592 -10.878  29.433  1.00  0.80           H  
ATOM   2128  N   LEU A 140      31.671 -12.221  28.015  1.00  0.83           N  
ATOM   2129  CA  LEU A 140      33.026 -12.139  28.523  1.00  0.83           C  
ATOM   2130  C   LEU A 140      33.345 -10.681  28.753  1.00  0.83           C  
ATOM   2131  O   LEU A 140      32.815  -9.837  28.037  1.00  0.83           O  
ATOM   2132  CB  LEU A 140      34.005 -12.728  27.526  1.00  0.83           C  
ATOM   2133  CG  LEU A 140      33.731 -14.151  27.115  1.00  0.83           C  
ATOM   2134  CD1 LEU A 140      34.780 -14.543  26.161  1.00  0.83           C  
ATOM   2135  CD2 LEU A 140      33.680 -15.059  28.320  1.00  0.83           C  
ATOM   2136  H   LEU A 140      31.465 -12.044  27.031  1.00  0.83           H  
ATOM   2137  HA  LEU A 140      33.096 -12.674  29.469  1.00  0.83           H  
ATOM   2138 1HB  LEU A 140      33.991 -12.117  26.624  1.00  0.83           H  
ATOM   2139 2HB  LEU A 140      35.008 -12.687  27.953  1.00  0.83           H  
ATOM   2140  HG  LEU A 140      32.771 -14.199  26.593  1.00  0.83           H  
ATOM   2141 1HD1 LEU A 140      34.599 -15.555  25.815  1.00  0.83           H  
ATOM   2142 2HD1 LEU A 140      34.759 -13.853  25.336  1.00  0.83           H  
ATOM   2143 3HD1 LEU A 140      35.753 -14.492  26.641  1.00  0.83           H  
ATOM   2144 1HD2 LEU A 140      33.480 -16.081  27.994  1.00  0.83           H  
ATOM   2145 2HD2 LEU A 140      34.632 -15.024  28.847  1.00  0.83           H  
ATOM   2146 3HD2 LEU A 140      32.880 -14.730  28.990  1.00  0.83           H  
ATOM   2147  N   ALA A 141      34.180 -10.375  29.739  1.00  0.89           N  
ATOM   2148  CA  ALA A 141      34.573  -8.986  29.950  1.00  0.89           C  
ATOM   2149  C   ALA A 141      35.975  -8.735  29.414  1.00  0.89           C  
ATOM   2150  O   ALA A 141      36.834  -9.621  29.447  1.00  0.89           O  
ATOM   2151  CB  ALA A 141      34.498  -8.621  31.418  1.00  0.89           C  
ATOM   2152  H   ALA A 141      34.563 -11.103  30.324  1.00  0.89           H  
ATOM   2153  HA  ALA A 141      33.884  -8.349  29.403  1.00  0.89           H  
ATOM   2154 1HB  ALA A 141      34.772  -7.570  31.543  1.00  0.89           H  
ATOM   2155 2HB  ALA A 141      33.481  -8.778  31.778  1.00  0.89           H  
ATOM   2156 3HB  ALA A 141      35.184  -9.246  31.985  1.00  0.89           H  
ATOM   2157  N   VAL A 142      36.200  -7.513  28.952  1.00  0.95           N  
ATOM   2158  CA  VAL A 142      37.484  -7.073  28.448  1.00  0.95           C  
ATOM   2159  C   VAL A 142      37.964  -5.868  29.273  1.00  0.95           C  
ATOM   2160  O   VAL A 142      37.411  -4.770  29.149  1.00  0.95           O  
ATOM   2161  CB  VAL A 142      37.291  -6.654  26.973  1.00  0.95           C  
ATOM   2162  CG1 VAL A 142      38.589  -6.241  26.373  1.00  0.95           C  
ATOM   2163  CG2 VAL A 142      36.610  -7.769  26.202  1.00  0.95           C  
ATOM   2164  H   VAL A 142      35.423  -6.865  28.923  1.00  0.95           H  
ATOM   2165  HA  VAL A 142      38.208  -7.885  28.524  1.00  0.95           H  
ATOM   2166  HB  VAL A 142      36.653  -5.791  26.940  1.00  0.95           H  
ATOM   2167 1HG1 VAL A 142      38.437  -5.923  25.355  1.00  0.95           H  
ATOM   2168 2HG1 VAL A 142      38.990  -5.421  26.954  1.00  0.95           H  
ATOM   2169 3HG1 VAL A 142      39.282  -7.075  26.386  1.00  0.95           H  
ATOM   2170 1HG2 VAL A 142      36.438  -7.449  25.191  1.00  0.95           H  
ATOM   2171 2HG2 VAL A 142      37.237  -8.640  26.216  1.00  0.95           H  
ATOM   2172 3HG2 VAL A 142      35.647  -8.000  26.662  1.00  0.95           H  
ATOM   2173  N   ALA A 143      38.961  -6.071  30.149  1.00  1.02           N  
ATOM   2174  CA  ALA A 143      39.437  -4.975  31.010  1.00  1.02           C  
ATOM   2175  C   ALA A 143      40.109  -3.874  30.184  1.00  1.02           C  
ATOM   2176  O   ALA A 143      39.890  -2.681  30.407  1.00  1.02           O  
ATOM   2177  CB  ALA A 143      40.395  -5.501  32.067  1.00  1.02           C  
ATOM   2178  H   ALA A 143      39.392  -6.984  30.217  1.00  1.02           H  
ATOM   2179  HA  ALA A 143      38.569  -4.536  31.510  1.00  1.02           H  
ATOM   2180 1HB  ALA A 143      40.710  -4.680  32.707  1.00  1.02           H  
ATOM   2181 2HB  ALA A 143      39.893  -6.258  32.666  1.00  1.02           H  
ATOM   2182 3HB  ALA A 143      41.266  -5.939  31.586  1.00  1.02           H  
ATOM   2183  N   SER A 144      40.880  -4.287  29.184  1.00  1.08           N  
ATOM   2184  CA  SER A 144      41.558  -3.359  28.293  1.00  1.08           C  
ATOM   2185  C   SER A 144      41.560  -3.906  26.881  1.00  1.08           C  
ATOM   2186  O   SER A 144      41.408  -5.102  26.661  1.00  1.08           O  
ATOM   2187  CB  SER A 144      42.999  -3.163  28.737  1.00  1.08           C  
ATOM   2188  OG  SER A 144      43.742  -4.361  28.575  1.00  1.08           O  
ATOM   2189  H   SER A 144      41.089  -5.286  29.110  1.00  1.08           H  
ATOM   2190  HA  SER A 144      41.030  -2.405  28.301  1.00  1.08           H  
ATOM   2191 1HB  SER A 144      43.458  -2.366  28.158  1.00  1.08           H  
ATOM   2192 2HB  SER A 144      43.014  -2.863  29.784  1.00  1.08           H  
ATOM   2193  HG  SER A 144      43.261  -5.075  29.085  1.00  1.08           H  
ATOM   2194  N   VAL A 145      41.828  -3.061  25.904  1.00  1.11           N  
ATOM   2195  CA  VAL A 145      41.912  -3.550  24.534  1.00  1.11           C  
ATOM   2196  C   VAL A 145      42.970  -4.643  24.355  1.00  1.11           C  
ATOM   2197  O   VAL A 145      42.803  -5.544  23.541  1.00  1.11           O  
ATOM   2198  CB  VAL A 145      42.170  -2.375  23.596  1.00  1.11           C  
ATOM   2199  CG1 VAL A 145      43.547  -1.796  23.839  1.00  1.11           C  
ATOM   2200  CG2 VAL A 145      42.052  -2.851  22.164  1.00  1.11           C  
ATOM   2201  H   VAL A 145      41.956  -2.077  26.103  1.00  1.11           H  
ATOM   2202  HA  VAL A 145      40.944  -3.978  24.273  1.00  1.11           H  
ATOM   2203  HB  VAL A 145      41.439  -1.593  23.797  1.00  1.11           H  
ATOM   2204 1HG1 VAL A 145      43.684  -0.951  23.192  1.00  1.11           H  
ATOM   2205 2HG1 VAL A 145      43.623  -1.464  24.873  1.00  1.11           H  
ATOM   2206 3HG1 VAL A 145      44.314  -2.533  23.633  1.00  1.11           H  
ATOM   2207 1HG2 VAL A 145      42.234  -2.019  21.509  1.00  1.11           H  
ATOM   2208 2HG2 VAL A 145      42.789  -3.625  21.978  1.00  1.11           H  
ATOM   2209 3HG2 VAL A 145      41.050  -3.250  21.983  1.00  1.11           H  
ATOM   2210  N   SER A 146      44.025  -4.619  25.175  1.00  1.11           N  
ATOM   2211  CA  SER A 146      45.101  -5.599  25.086  1.00  1.11           C  
ATOM   2212  C   SER A 146      44.652  -7.004  25.527  1.00  1.11           C  
ATOM   2213  O   SER A 146      45.341  -7.991  25.266  1.00  1.11           O  
ATOM   2214  CB  SER A 146      46.302  -5.134  25.899  1.00  1.11           C  
ATOM   2215  OG  SER A 146      46.077  -5.184  27.295  1.00  1.11           O  
ATOM   2216  H   SER A 146      44.090  -3.883  25.861  1.00  1.11           H  
ATOM   2217  HA  SER A 146      45.411  -5.662  24.042  1.00  1.11           H  
ATOM   2218 1HB  SER A 146      47.167  -5.748  25.648  1.00  1.11           H  
ATOM   2219 2HB  SER A 146      46.544  -4.112  25.610  1.00  1.11           H  
ATOM   2220  HG  SER A 146      45.212  -4.770  27.491  1.00  1.11           H  
ATOM   2221  N   ASP A 147      43.493  -7.088  26.183  1.00  1.08           N  
ATOM   2222  CA  ASP A 147      42.898  -8.332  26.651  1.00  1.08           C  
ATOM   2223  C   ASP A 147      41.967  -8.884  25.596  1.00  1.08           C  
ATOM   2224  O   ASP A 147      41.558 -10.047  25.667  1.00  1.08           O  
ATOM   2225  CB  ASP A 147      42.050  -8.133  27.916  1.00  1.08           C  
ATOM   2226  CG  ASP A 147      42.816  -7.683  29.116  1.00  1.08           C  
ATOM   2227  OD1 ASP A 147      43.715  -8.384  29.541  1.00  1.08           O  
ATOM   2228  OD2 ASP A 147      42.482  -6.617  29.628  1.00  1.08           O  
ATOM   2229  H   ASP A 147      42.962  -6.239  26.354  1.00  1.08           H  
ATOM   2230  HA  ASP A 147      43.689  -9.057  26.842  1.00  1.08           H  
ATOM   2231 1HB  ASP A 147      41.280  -7.396  27.710  1.00  1.08           H  
ATOM   2232 2HB  ASP A 147      41.542  -9.067  28.156  1.00  1.08           H  
ATOM   2233  N   PHE A 148      41.562  -8.028  24.654  1.00  1.02           N  
ATOM   2234  CA  PHE A 148      40.539  -8.406  23.714  1.00  1.02           C  
ATOM   2235  C   PHE A 148      40.891  -9.724  23.015  1.00  1.02           C  
ATOM   2236  O   PHE A 148      40.054 -10.606  23.049  1.00  1.02           O  
ATOM   2237  CB  PHE A 148      40.167  -7.234  22.785  1.00  1.02           C  
ATOM   2238  CG  PHE A 148      39.002  -7.505  21.866  1.00  1.02           C  
ATOM   2239  CD1 PHE A 148      37.748  -7.642  22.396  1.00  1.02           C  
ATOM   2240  CD2 PHE A 148      39.128  -7.530  20.530  1.00  1.02           C  
ATOM   2241  CE1 PHE A 148      36.651  -7.836  21.601  1.00  1.02           C  
ATOM   2242  CE2 PHE A 148      38.033  -7.714  19.694  1.00  1.02           C  
ATOM   2243  CZ  PHE A 148      36.791  -7.875  20.233  1.00  1.02           C  
ATOM   2244  H   PHE A 148      41.971  -7.100  24.571  1.00  1.02           H  
ATOM   2245  HA  PHE A 148      39.630  -8.591  24.288  1.00  1.02           H  
ATOM   2246 1HB  PHE A 148      39.915  -6.368  23.396  1.00  1.02           H  
ATOM   2247 2HB  PHE A 148      41.004  -6.934  22.178  1.00  1.02           H  
ATOM   2248  HD1 PHE A 148      37.646  -7.599  23.459  1.00  1.02           H  
ATOM   2249  HD2 PHE A 148      40.093  -7.388  20.145  1.00  1.02           H  
ATOM   2250  HE1 PHE A 148      35.683  -7.952  22.062  1.00  1.02           H  
ATOM   2251  HE2 PHE A 148      38.154  -7.728  18.621  1.00  1.02           H  
ATOM   2252  HZ  PHE A 148      35.930  -8.024  19.586  1.00  1.02           H  
ATOM   2253  N   PRO A 149      42.103  -9.966  22.456  1.00  0.97           N  
ATOM   2254  CA  PRO A 149      42.480 -11.221  21.816  1.00  0.97           C  
ATOM   2255  C   PRO A 149      42.226 -12.451  22.698  1.00  0.97           C  
ATOM   2256  O   PRO A 149      41.955 -13.543  22.192  1.00  0.97           O  
ATOM   2257  CB  PRO A 149      43.987 -11.043  21.611  1.00  0.97           C  
ATOM   2258  CG  PRO A 149      44.183  -9.574  21.489  1.00  0.97           C  
ATOM   2259  CD  PRO A 149      43.204  -8.971  22.463  1.00  0.97           C  
ATOM   2260  HA  PRO A 149      41.959 -11.321  20.858  1.00  0.97           H  
ATOM   2261 1HB  PRO A 149      44.537 -11.479  22.455  1.00  0.97           H  
ATOM   2262 2HB  PRO A 149      44.314 -11.566  20.709  1.00  0.97           H  
ATOM   2263 1HG  PRO A 149      45.223  -9.313  21.739  1.00  0.97           H  
ATOM   2264 2HG  PRO A 149      44.036  -9.259  20.470  1.00  0.97           H  
ATOM   2265 1HD  PRO A 149      43.706  -8.929  23.430  1.00  0.97           H  
ATOM   2266 2HD  PRO A 149      42.890  -8.002  22.122  1.00  0.97           H  
ATOM   2267  N   ARG A 150      42.311 -12.297  24.026  1.00  0.91           N  
ATOM   2268  CA  ARG A 150      42.101 -13.437  24.902  1.00  0.91           C  
ATOM   2269  C   ARG A 150      40.611 -13.672  25.034  1.00  0.91           C  
ATOM   2270  O   ARG A 150      40.127 -14.815  25.019  1.00  0.91           O  
ATOM   2271  CB  ARG A 150      42.717 -13.172  26.273  1.00  0.91           C  
ATOM   2272  CG  ARG A 150      44.239 -13.126  26.292  1.00  0.91           C  
ATOM   2273  CD  ARG A 150      44.764 -12.773  27.646  1.00  0.91           C  
ATOM   2274  NE  ARG A 150      46.226 -12.765  27.679  1.00  0.91           N  
ATOM   2275  CZ  ARG A 150      46.973 -12.332  28.718  1.00  0.91           C  
ATOM   2276  NH1 ARG A 150      46.393 -11.869  29.803  1.00  0.91           N  
ATOM   2277  NH2 ARG A 150      48.292 -12.374  28.643  1.00  0.91           N  
ATOM   2278  H   ARG A 150      42.471 -11.390  24.450  1.00  0.91           H  
ATOM   2279  HA  ARG A 150      42.565 -14.319  24.463  1.00  0.91           H  
ATOM   2280 1HB  ARG A 150      42.357 -12.220  26.658  1.00  0.91           H  
ATOM   2281 2HB  ARG A 150      42.398 -13.945  26.969  1.00  0.91           H  
ATOM   2282 1HG  ARG A 150      44.635 -14.101  26.008  1.00  0.91           H  
ATOM   2283 2HG  ARG A 150      44.584 -12.371  25.582  1.00  0.91           H  
ATOM   2284 1HD  ARG A 150      44.411 -11.775  27.921  1.00  0.91           H  
ATOM   2285 2HD  ARG A 150      44.409 -13.498  28.376  1.00  0.91           H  
ATOM   2286  HE  ARG A 150      46.713 -13.114  26.865  1.00  0.91           H  
ATOM   2287 1HH1 ARG A 150      45.384 -11.830  29.863  1.00  0.91           H  
ATOM   2288 2HH1 ARG A 150      46.953 -11.541  30.576  1.00  0.91           H  
ATOM   2289 1HH2 ARG A 150      48.739 -12.729  27.809  1.00  0.91           H  
ATOM   2290 2HH2 ARG A 150      48.852 -12.050  29.418  1.00  0.91           H  
ATOM   2291  N   ALA A 151      39.871 -12.568  25.158  1.00  0.86           N  
ATOM   2292  CA  ALA A 151      38.425 -12.625  25.278  1.00  0.86           C  
ATOM   2293  C   ALA A 151      37.827 -13.191  23.984  1.00  0.86           C  
ATOM   2294  O   ALA A 151      36.931 -14.030  24.007  1.00  0.86           O  
ATOM   2295  CB  ALA A 151      37.892 -11.244  25.598  1.00  0.86           C  
ATOM   2296  H   ALA A 151      40.342 -11.660  25.162  1.00  0.86           H  
ATOM   2297  HA  ALA A 151      38.173 -13.300  26.094  1.00  0.86           H  
ATOM   2298 1HB  ALA A 151      36.816 -11.291  25.722  1.00  0.86           H  
ATOM   2299 2HB  ALA A 151      38.344 -10.887  26.524  1.00  0.86           H  
ATOM   2300 3HB  ALA A 151      38.140 -10.563  24.788  1.00  0.86           H  
ATOM   2301  N   VAL A 152      38.395 -12.767  22.858  1.00  0.82           N  
ATOM   2302  CA  VAL A 152      38.019 -13.188  21.518  1.00  0.82           C  
ATOM   2303  C   VAL A 152      38.258 -14.649  21.268  1.00  0.82           C  
ATOM   2304  O   VAL A 152      37.362 -15.359  20.802  1.00  0.82           O  
ATOM   2305  CB  VAL A 152      38.797 -12.352  20.504  1.00  0.82           C  
ATOM   2306  CG1 VAL A 152      38.680 -12.889  19.188  1.00  0.82           C  
ATOM   2307  CG2 VAL A 152      38.231 -10.989  20.485  1.00  0.82           C  
ATOM   2308  H   VAL A 152      39.131 -12.079  22.939  1.00  0.82           H  
ATOM   2309  HA  VAL A 152      36.961 -12.992  21.379  1.00  0.82           H  
ATOM   2310  HB  VAL A 152      39.840 -12.329  20.783  1.00  0.82           H  
ATOM   2311 1HG1 VAL A 152      39.233 -12.297  18.491  1.00  0.82           H  
ATOM   2312 2HG1 VAL A 152      39.101 -13.863  19.225  1.00  0.82           H  
ATOM   2313 3HG1 VAL A 152      37.643 -12.930  18.892  1.00  0.82           H  
ATOM   2314 1HG2 VAL A 152      38.783 -10.400  19.779  1.00  0.82           H  
ATOM   2315 2HG2 VAL A 152      37.184 -11.035  20.187  1.00  0.82           H  
ATOM   2316 3HG2 VAL A 152      38.297 -10.545  21.461  1.00  0.82           H  
ATOM   2317  N   LEU A 153      39.442 -15.124  21.627  1.00  0.79           N  
ATOM   2318  CA  LEU A 153      39.732 -16.519  21.433  1.00  0.79           C  
ATOM   2319  C   LEU A 153      38.809 -17.345  22.317  1.00  0.79           C  
ATOM   2320  O   LEU A 153      38.238 -18.335  21.854  1.00  0.79           O  
ATOM   2321  CB  LEU A 153      41.193 -16.805  21.759  1.00  0.79           C  
ATOM   2322  CG  LEU A 153      41.644 -18.226  21.523  1.00  0.79           C  
ATOM   2323  CD1 LEU A 153      41.437 -18.561  20.036  1.00  0.79           C  
ATOM   2324  CD2 LEU A 153      43.108 -18.350  21.921  1.00  0.79           C  
ATOM   2325  H   LEU A 153      40.168 -14.511  21.997  1.00  0.79           H  
ATOM   2326  HA  LEU A 153      39.546 -16.774  20.391  1.00  0.79           H  
ATOM   2327 1HB  LEU A 153      41.804 -16.159  21.156  1.00  0.79           H  
ATOM   2328 2HB  LEU A 153      41.368 -16.557  22.809  1.00  0.79           H  
ATOM   2329  HG  LEU A 153      41.043 -18.916  22.119  1.00  0.79           H  
ATOM   2330 1HD1 LEU A 153      41.759 -19.584  19.844  1.00  0.79           H  
ATOM   2331 2HD1 LEU A 153      40.382 -18.459  19.783  1.00  0.79           H  
ATOM   2332 3HD1 LEU A 153      42.017 -17.884  19.423  1.00  0.79           H  
ATOM   2333 1HD2 LEU A 153      43.450 -19.371  21.749  1.00  0.79           H  
ATOM   2334 2HD2 LEU A 153      43.705 -17.663  21.330  1.00  0.79           H  
ATOM   2335 3HD2 LEU A 153      43.212 -18.102  22.976  1.00  0.79           H  
ATOM   2336  N   SER A 154      38.628 -16.915  23.577  1.00  0.76           N  
ATOM   2337  CA  SER A 154      37.773 -17.624  24.517  1.00  0.76           C  
ATOM   2338  C   SER A 154      36.332 -17.666  24.012  1.00  0.76           C  
ATOM   2339  O   SER A 154      35.654 -18.696  24.114  1.00  0.76           O  
ATOM   2340  CB  SER A 154      37.812 -16.925  25.867  1.00  0.76           C  
ATOM   2341  OG  SER A 154      39.099 -16.977  26.423  1.00  0.76           O  
ATOM   2342  H   SER A 154      39.118 -16.085  23.913  1.00  0.76           H  
ATOM   2343  HA  SER A 154      38.141 -18.645  24.622  1.00  0.76           H  
ATOM   2344 1HB  SER A 154      37.513 -15.889  25.746  1.00  0.76           H  
ATOM   2345 2HB  SER A 154      37.099 -17.395  26.539  1.00  0.76           H  
ATOM   2346  HG  SER A 154      39.631 -16.329  25.902  1.00  0.76           H  
ATOM   2347  N   ALA A 155      35.852 -16.552  23.460  1.00  0.74           N  
ATOM   2348  CA  ALA A 155      34.497 -16.500  22.946  1.00  0.74           C  
ATOM   2349  C   ALA A 155      34.324 -17.483  21.791  1.00  0.74           C  
ATOM   2350  O   ALA A 155      33.348 -18.237  21.734  1.00  0.74           O  
ATOM   2351  CB  ALA A 155      34.191 -15.092  22.504  1.00  0.74           C  
ATOM   2352  H   ALA A 155      36.428 -15.712  23.421  1.00  0.74           H  
ATOM   2353  HA  ALA A 155      33.818 -16.787  23.746  1.00  0.74           H  
ATOM   2354 1HB  ALA A 155      33.195 -15.040  22.171  1.00  0.74           H  
ATOM   2355 2HB  ALA A 155      34.308 -14.412  23.311  1.00  0.74           H  
ATOM   2356 3HB  ALA A 155      34.871 -14.807  21.704  1.00  0.74           H  
ATOM   2357  N   ALA A 156      35.308 -17.523  20.893  1.00  0.73           N  
ATOM   2358  CA  ALA A 156      35.270 -18.464  19.785  1.00  0.73           C  
ATOM   2359  C   ALA A 156      35.339 -19.900  20.296  1.00  0.73           C  
ATOM   2360  O   ALA A 156      34.663 -20.785  19.768  1.00  0.73           O  
ATOM   2361  CB  ALA A 156      36.401 -18.190  18.829  1.00  0.73           C  
ATOM   2362  H   ALA A 156      36.096 -16.876  20.969  1.00  0.73           H  
ATOM   2363  HA  ALA A 156      34.324 -18.337  19.260  1.00  0.73           H  
ATOM   2364 1HB  ALA A 156      36.350 -18.881  17.990  1.00  0.73           H  
ATOM   2365 2HB  ALA A 156      36.297 -17.173  18.475  1.00  0.73           H  
ATOM   2366 3HB  ALA A 156      37.354 -18.308  19.346  1.00  0.73           H  
ATOM   2367  N   ASP A 157      36.138 -20.134  21.349  1.00  0.72           N  
ATOM   2368  CA  ASP A 157      36.296 -21.472  21.907  1.00  0.72           C  
ATOM   2369  C   ASP A 157      34.966 -21.916  22.502  1.00  0.72           C  
ATOM   2370  O   ASP A 157      34.571 -23.077  22.362  1.00  0.72           O  
ATOM   2371  CB  ASP A 157      37.414 -21.464  22.967  1.00  0.72           C  
ATOM   2372  CG  ASP A 157      38.031 -22.841  23.315  1.00  0.72           C  
ATOM   2373  OD1 ASP A 157      38.619 -23.445  22.423  1.00  0.72           O  
ATOM   2374  OD2 ASP A 157      37.967 -23.260  24.463  1.00  0.72           O  
ATOM   2375  H   ASP A 157      36.688 -19.370  21.737  1.00  0.72           H  
ATOM   2376  HA  ASP A 157      36.558 -22.161  21.112  1.00  0.72           H  
ATOM   2377 1HB  ASP A 157      38.214 -20.804  22.629  1.00  0.72           H  
ATOM   2378 2HB  ASP A 157      37.016 -21.027  23.883  1.00  0.72           H  
ATOM   2379  N   THR A 158      34.231 -20.966  23.090  1.00  0.72           N  
ATOM   2380  CA  THR A 158      32.922 -21.247  23.649  1.00  0.72           C  
ATOM   2381  C   THR A 158      31.992 -21.693  22.526  1.00  0.72           C  
ATOM   2382  O   THR A 158      31.290 -22.705  22.644  1.00  0.72           O  
ATOM   2383  CB  THR A 158      32.363 -20.001  24.363  1.00  0.72           C  
ATOM   2384  OG1 THR A 158      33.230 -19.648  25.457  1.00  0.72           O  
ATOM   2385  CG2 THR A 158      30.963 -20.236  24.849  1.00  0.72           C  
ATOM   2386  H   THR A 158      34.622 -20.030  23.194  1.00  0.72           H  
ATOM   2387  HA  THR A 158      33.012 -22.058  24.369  1.00  0.72           H  
ATOM   2388  HB  THR A 158      32.342 -19.186  23.676  1.00  0.72           H  
ATOM   2389  HG1 THR A 158      34.115 -19.408  25.096  1.00  0.72           H  
ATOM   2390 1HG2 THR A 158      30.594 -19.333  25.333  1.00  0.72           H  
ATOM   2391 2HG2 THR A 158      30.330 -20.475  23.995  1.00  0.72           H  
ATOM   2392 3HG2 THR A 158      30.948 -21.060  25.556  1.00  0.72           H  
ATOM   2393  N   LEU A 159      32.024 -20.965  21.412  1.00  0.72           N  
ATOM   2394  CA  LEU A 159      31.183 -21.329  20.289  1.00  0.72           C  
ATOM   2395  C   LEU A 159      31.561 -22.702  19.724  1.00  0.72           C  
ATOM   2396  O   LEU A 159      30.677 -23.516  19.437  1.00  0.72           O  
ATOM   2397  CB  LEU A 159      31.233 -20.225  19.223  1.00  0.72           C  
ATOM   2398  CG  LEU A 159      30.548 -18.964  19.668  1.00  0.72           C  
ATOM   2399  CD1 LEU A 159      30.673 -17.838  18.667  1.00  0.72           C  
ATOM   2400  CD2 LEU A 159      29.132 -19.303  19.887  1.00  0.72           C  
ATOM   2401  H   LEU A 159      32.618 -20.134  21.368  1.00  0.72           H  
ATOM   2402  HA  LEU A 159      30.157 -21.390  20.644  1.00  0.72           H  
ATOM   2403 1HB  LEU A 159      32.270 -20.001  18.987  1.00  0.72           H  
ATOM   2404 2HB  LEU A 159      30.738 -20.579  18.332  1.00  0.72           H  
ATOM   2405  HG  LEU A 159      31.006 -18.630  20.589  1.00  0.72           H  
ATOM   2406 1HD1 LEU A 159      30.156 -16.977  19.061  1.00  0.72           H  
ATOM   2407 2HD1 LEU A 159      31.723 -17.600  18.507  1.00  0.72           H  
ATOM   2408 3HD1 LEU A 159      30.209 -18.114  17.739  1.00  0.72           H  
ATOM   2409 1HD2 LEU A 159      28.582 -18.448  20.231  1.00  0.72           H  
ATOM   2410 2HD2 LEU A 159      28.710 -19.647  18.950  1.00  0.72           H  
ATOM   2411 3HD2 LEU A 159      29.055 -20.093  20.628  1.00  0.72           H  
ATOM   2412  N   ARG A 160      32.856 -23.014  19.666  1.00  0.73           N  
ATOM   2413  CA  ARG A 160      33.257 -24.330  19.183  1.00  0.73           C  
ATOM   2414  C   ARG A 160      32.718 -25.438  20.096  1.00  0.73           C  
ATOM   2415  O   ARG A 160      32.206 -26.454  19.619  1.00  0.73           O  
ATOM   2416  CB  ARG A 160      34.772 -24.421  19.074  1.00  0.73           C  
ATOM   2417  CG  ARG A 160      35.380 -23.629  17.907  1.00  0.73           C  
ATOM   2418  CD  ARG A 160      36.814 -23.988  17.686  1.00  0.73           C  
ATOM   2419  NE  ARG A 160      37.687 -23.523  18.767  1.00  0.73           N  
ATOM   2420  CZ  ARG A 160      38.319 -22.329  18.783  1.00  0.73           C  
ATOM   2421  NH1 ARG A 160      38.191 -21.500  17.762  1.00  0.73           N  
ATOM   2422  NH2 ARG A 160      39.070 -22.010  19.822  1.00  0.73           N  
ATOM   2423  H   ARG A 160      33.558 -22.316  19.908  1.00  0.73           H  
ATOM   2424  HA  ARG A 160      32.840 -24.470  18.190  1.00  0.73           H  
ATOM   2425 1HB  ARG A 160      35.220 -24.049  19.993  1.00  0.73           H  
ATOM   2426 2HB  ARG A 160      35.066 -25.462  18.964  1.00  0.73           H  
ATOM   2427 1HG  ARG A 160      34.819 -23.847  16.994  1.00  0.73           H  
ATOM   2428 2HG  ARG A 160      35.316 -22.564  18.118  1.00  0.73           H  
ATOM   2429 1HD  ARG A 160      36.908 -25.071  17.619  1.00  0.73           H  
ATOM   2430 2HD  ARG A 160      37.156 -23.537  16.757  1.00  0.73           H  
ATOM   2431  HE  ARG A 160      37.815 -24.128  19.577  1.00  0.73           H  
ATOM   2432 1HH1 ARG A 160      37.617 -21.763  16.975  1.00  0.73           H  
ATOM   2433 2HH1 ARG A 160      38.673 -20.611  17.759  1.00  0.73           H  
ATOM   2434 1HH2 ARG A 160      39.141 -22.670  20.622  1.00  0.73           H  
ATOM   2435 2HH2 ARG A 160      39.550 -21.127  19.855  1.00  0.73           H  
ATOM   2436  N   LYS A 161      32.764 -25.216  21.412  1.00  0.74           N  
ATOM   2437  CA  LYS A 161      32.265 -26.178  22.397  1.00  0.74           C  
ATOM   2438  C   LYS A 161      30.758 -26.370  22.279  1.00  0.74           C  
ATOM   2439  O   LYS A 161      30.227 -27.439  22.585  1.00  0.74           O  
ATOM   2440  CB  LYS A 161      32.672 -25.732  23.796  1.00  0.74           C  
ATOM   2441  CG  LYS A 161      34.155 -25.891  24.027  1.00  0.74           C  
ATOM   2442  CD  LYS A 161      34.611 -25.324  25.334  1.00  0.74           C  
ATOM   2443  CE  LYS A 161      36.095 -25.511  25.451  1.00  0.74           C  
ATOM   2444  NZ  LYS A 161      36.668 -24.808  26.619  1.00  0.74           N  
ATOM   2445  H   LYS A 161      33.202 -24.357  21.751  1.00  0.74           H  
ATOM   2446  HA  LYS A 161      32.736 -27.140  22.201  1.00  0.74           H  
ATOM   2447 1HB  LYS A 161      32.418 -24.681  23.934  1.00  0.74           H  
ATOM   2448 2HB  LYS A 161      32.133 -26.310  24.543  1.00  0.74           H  
ATOM   2449 1HG  LYS A 161      34.403 -26.952  24.007  1.00  0.74           H  
ATOM   2450 2HG  LYS A 161      34.703 -25.403  23.224  1.00  0.74           H  
ATOM   2451 1HD  LYS A 161      34.385 -24.255  25.360  1.00  0.74           H  
ATOM   2452 2HD  LYS A 161      34.108 -25.817  26.162  1.00  0.74           H  
ATOM   2453 1HE  LYS A 161      36.314 -26.572  25.537  1.00  0.74           H  
ATOM   2454 2HE  LYS A 161      36.551 -25.138  24.543  1.00  0.74           H  
ATOM   2455 1HZ  LYS A 161      37.669 -24.954  26.624  1.00  0.74           H  
ATOM   2456 2HZ  LYS A 161      36.479 -23.815  26.524  1.00  0.74           H  
ATOM   2457 3HZ  LYS A 161      36.264 -25.154  27.472  1.00  0.74           H  
ATOM   2458  N   ALA A 162      30.080 -25.343  21.774  1.00  0.74           N  
ATOM   2459  CA  ALA A 162      28.642 -25.353  21.565  1.00  0.74           C  
ATOM   2460  C   ALA A 162      28.248 -26.095  20.283  1.00  0.74           C  
ATOM   2461  O   ALA A 162      27.058 -26.217  19.982  1.00  0.74           O  
ATOM   2462  CB  ALA A 162      28.122 -23.928  21.498  1.00  0.74           C  
ATOM   2463  H   ALA A 162      30.589 -24.481  21.580  1.00  0.74           H  
ATOM   2464  HA  ALA A 162      28.185 -25.864  22.410  1.00  0.74           H  
ATOM   2465 1HB  ALA A 162      27.042 -23.929  21.381  1.00  0.74           H  
ATOM   2466 2HB  ALA A 162      28.396 -23.425  22.404  1.00  0.74           H  
ATOM   2467 3HB  ALA A 162      28.567 -23.412  20.660  1.00  0.74           H  
ATOM   2468  N   GLY A 163      29.235 -26.573  19.512  1.00  0.75           N  
ATOM   2469  CA  GLY A 163      28.958 -27.265  18.262  1.00  0.75           C  
ATOM   2470  C   GLY A 163      28.900 -26.320  17.067  1.00  0.75           C  
ATOM   2471  O   GLY A 163      28.415 -26.690  15.993  1.00  0.75           O  
ATOM   2472  H   GLY A 163      30.210 -26.464  19.787  1.00  0.75           H  
ATOM   2473 1HA  GLY A 163      29.738 -28.008  18.095  1.00  0.75           H  
ATOM   2474 2HA  GLY A 163      28.018 -27.805  18.348  1.00  0.75           H  
ATOM   2475  N   VAL A 164      29.383 -25.096  17.244  1.00  0.75           N  
ATOM   2476  CA  VAL A 164      29.356 -24.128  16.170  1.00  0.75           C  
ATOM   2477  C   VAL A 164      30.721 -24.131  15.471  1.00  0.75           C  
ATOM   2478  O   VAL A 164      31.767 -23.913  16.081  1.00  0.75           O  
ATOM   2479  CB  VAL A 164      28.998 -22.761  16.755  1.00  0.75           C  
ATOM   2480  CG1 VAL A 164      28.951 -21.704  15.689  1.00  0.75           C  
ATOM   2481  CG2 VAL A 164      27.683 -22.890  17.524  1.00  0.75           C  
ATOM   2482  H   VAL A 164      29.786 -24.812  18.138  1.00  0.75           H  
ATOM   2483  HA  VAL A 164      28.589 -24.410  15.453  1.00  0.75           H  
ATOM   2484  HB  VAL A 164      29.771 -22.471  17.433  1.00  0.75           H  
ATOM   2485 1HG1 VAL A 164      28.725 -20.741  16.147  1.00  0.75           H  
ATOM   2486 2HG1 VAL A 164      29.914 -21.650  15.195  1.00  0.75           H  
ATOM   2487 3HG1 VAL A 164      28.180 -21.950  14.959  1.00  0.75           H  
ATOM   2488 1HG2 VAL A 164      27.445 -21.959  17.990  1.00  0.75           H  
ATOM   2489 2HG2 VAL A 164      26.884 -23.181  16.849  1.00  0.75           H  
ATOM   2490 3HG2 VAL A 164      27.798 -23.648  18.299  1.00  0.75           H  
ATOM   2491  N   THR A 165      30.697 -24.399  14.177  1.00  0.74           N  
ATOM   2492  CA  THR A 165      31.903 -24.577  13.378  1.00  0.74           C  
ATOM   2493  C   THR A 165      32.462 -23.316  12.752  1.00  0.74           C  
ATOM   2494  O   THR A 165      33.583 -23.307  12.241  1.00  0.74           O  
ATOM   2495  CB  THR A 165      31.583 -25.513  12.219  1.00  0.74           C  
ATOM   2496  OG1 THR A 165      30.584 -24.879  11.375  1.00  0.74           O  
ATOM   2497  CG2 THR A 165      31.022 -26.828  12.762  1.00  0.74           C  
ATOM   2498  H   THR A 165      29.802 -24.543  13.738  1.00  0.74           H  
ATOM   2499  HA  THR A 165      32.673 -25.015  14.012  1.00  0.74           H  
ATOM   2500  HB  THR A 165      32.483 -25.701  11.636  1.00  0.74           H  
ATOM   2501  HG1 THR A 165      30.901 -23.971  11.070  1.00  0.74           H  
ATOM   2502 1HG2 THR A 165      30.780 -27.490  11.932  1.00  0.74           H  
ATOM   2503 2HG2 THR A 165      31.764 -27.302  13.402  1.00  0.74           H  
ATOM   2504 3HG2 THR A 165      30.118 -26.629  13.343  1.00  0.74           H  
ATOM   2505  N   GLY A 166      31.679 -22.269  12.752  1.00  0.74           N  
ATOM   2506  CA  GLY A 166      32.083 -21.086  12.036  1.00  0.74           C  
ATOM   2507  C   GLY A 166      31.691 -21.329  10.586  1.00  0.74           C  
ATOM   2508  O   GLY A 166      31.078 -22.367  10.298  1.00  0.74           O  
ATOM   2509  H   GLY A 166      30.791 -22.310  13.229  1.00  0.74           H  
ATOM   2510 1HA  GLY A 166      31.566 -20.221  12.449  1.00  0.74           H  
ATOM   2511 2HA  GLY A 166      33.156 -20.931  12.125  1.00  0.74           H  
ATOM   2512  N   PRO A 167      32.105 -20.457   9.657  1.00  0.73           N  
ATOM   2513  CA  PRO A 167      33.033 -19.326   9.748  1.00  0.73           C  
ATOM   2514  C   PRO A 167      32.626 -18.310  10.783  1.00  0.73           C  
ATOM   2515  O   PRO A 167      31.429 -18.133  11.030  1.00  0.73           O  
ATOM   2516  CB  PRO A 167      32.945 -18.715   8.342  1.00  0.73           C  
ATOM   2517  CG  PRO A 167      32.516 -19.861   7.462  1.00  0.73           C  
ATOM   2518  CD  PRO A 167      31.571 -20.661   8.316  1.00  0.73           C  
ATOM   2519  HA  PRO A 167      34.052 -19.697   9.947  1.00  0.73           H  
ATOM   2520 1HB  PRO A 167      32.240 -17.871   8.340  1.00  0.73           H  
ATOM   2521 2HB  PRO A 167      33.934 -18.306   8.058  1.00  0.73           H  
ATOM   2522 1HG  PRO A 167      32.045 -19.481   6.545  1.00  0.73           H  
ATOM   2523 2HG  PRO A 167      33.403 -20.437   7.153  1.00  0.73           H  
ATOM   2524 1HD  PRO A 167      30.572 -20.244   8.256  1.00  0.73           H  
ATOM   2525 2HD  PRO A 167      31.597 -21.727   8.048  1.00  0.73           H  
ATOM   2526  N   TYR A 168      33.612 -17.672  11.402  1.00  0.72           N  
ATOM   2527  CA  TYR A 168      33.326 -16.674  12.429  1.00  0.72           C  
ATOM   2528  C   TYR A 168      33.714 -15.270  12.023  1.00  0.72           C  
ATOM   2529  O   TYR A 168      34.656 -15.040  11.254  1.00  0.72           O  
ATOM   2530  CB  TYR A 168      34.024 -16.969  13.760  1.00  0.72           C  
ATOM   2531  CG  TYR A 168      33.589 -18.227  14.444  1.00  0.72           C  
ATOM   2532  CD1 TYR A 168      34.342 -19.392  14.338  1.00  0.72           C  
ATOM   2533  CD2 TYR A 168      32.430 -18.230  15.163  1.00  0.72           C  
ATOM   2534  CE1 TYR A 168      33.919 -20.546  14.985  1.00  0.72           C  
ATOM   2535  CE2 TYR A 168      32.020 -19.373  15.779  1.00  0.72           C  
ATOM   2536  CZ  TYR A 168      32.748 -20.512  15.707  1.00  0.72           C  
ATOM   2537  OH  TYR A 168      32.293 -21.606  16.365  1.00  0.72           O  
ATOM   2538  H   TYR A 168      34.586 -17.870  11.132  1.00  0.72           H  
ATOM   2539  HA  TYR A 168      32.256 -16.662  12.608  1.00  0.72           H  
ATOM   2540 1HB  TYR A 168      35.101 -17.029  13.593  1.00  0.72           H  
ATOM   2541 2HB  TYR A 168      33.849 -16.136  14.444  1.00  0.72           H  
ATOM   2542  HD1 TYR A 168      35.265 -19.394  13.757  1.00  0.72           H  
ATOM   2543  HD2 TYR A 168      31.832 -17.324  15.238  1.00  0.72           H  
ATOM   2544  HE1 TYR A 168      34.502 -21.466  14.919  1.00  0.72           H  
ATOM   2545  HE2 TYR A 168      31.109 -19.384  16.332  1.00  0.72           H  
ATOM   2546  HH  TYR A 168      32.729 -22.413  16.048  1.00  0.72           H  
ATOM   2547  N   ALA A 169      33.004 -14.330  12.614  1.00  0.72           N  
ATOM   2548  CA  ALA A 169      33.256 -12.922  12.417  1.00  0.72           C  
ATOM   2549  C   ALA A 169      33.179 -12.197  13.723  1.00  0.72           C  
ATOM   2550  O   ALA A 169      32.523 -12.640  14.673  1.00  0.72           O  
ATOM   2551  CB  ALA A 169      32.241 -12.326  11.467  1.00  0.72           C  
ATOM   2552  H   ALA A 169      32.217 -14.616  13.198  1.00  0.72           H  
ATOM   2553  HA  ALA A 169      34.259 -12.797  12.011  1.00  0.72           H  
ATOM   2554 1HB  ALA A 169      32.436 -11.268  11.324  1.00  0.72           H  
ATOM   2555 2HB  ALA A 169      32.322 -12.843  10.529  1.00  0.72           H  
ATOM   2556 3HB  ALA A 169      31.241 -12.454  11.879  1.00  0.72           H  
ATOM   2557  N   LEU A 170      33.860 -11.073  13.773  1.00  0.73           N  
ATOM   2558  CA  LEU A 170      33.748 -10.218  14.941  1.00  0.73           C  
ATOM   2559  C   LEU A 170      33.024  -8.970  14.555  1.00  0.73           C  
ATOM   2560  O   LEU A 170      33.282  -8.407  13.489  1.00  0.73           O  
ATOM   2561  CB  LEU A 170      35.109  -9.879  15.545  1.00  0.73           C  
ATOM   2562  CG  LEU A 170      35.872 -11.026  16.147  1.00  0.73           C  
ATOM   2563  CD1 LEU A 170      37.198 -10.562  16.511  1.00  0.73           C  
ATOM   2564  CD2 LEU A 170      35.160 -11.503  17.365  1.00  0.73           C  
ATOM   2565  H   LEU A 170      34.378 -10.781  12.939  1.00  0.73           H  
ATOM   2566  HA  LEU A 170      33.161 -10.727  15.702  1.00  0.73           H  
ATOM   2567 1HB  LEU A 170      35.731  -9.432  14.772  1.00  0.73           H  
ATOM   2568 2HB  LEU A 170      34.954  -9.147  16.332  1.00  0.73           H  
ATOM   2569  HG  LEU A 170      35.947 -11.833  15.446  1.00  0.73           H  
ATOM   2570 1HD1 LEU A 170      37.752 -11.380  16.939  1.00  0.73           H  
ATOM   2571 2HD1 LEU A 170      37.700 -10.209  15.620  1.00  0.73           H  
ATOM   2572 3HD1 LEU A 170      37.120  -9.750  17.233  1.00  0.73           H  
ATOM   2573 1HD2 LEU A 170      35.699 -12.332  17.808  1.00  0.73           H  
ATOM   2574 2HD2 LEU A 170      35.074 -10.691  18.090  1.00  0.73           H  
ATOM   2575 3HD2 LEU A 170      34.182 -11.822  17.066  1.00  0.73           H  
ATOM   2576  N   VAL A 171      32.133  -8.543  15.429  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      31.381  -7.344  15.203  1.00  0.75           C  
ATOM   2578  C   VAL A 171      31.739  -6.396  16.328  1.00  0.75           C  
ATOM   2579  O   VAL A 171      31.698  -6.781  17.497  1.00  0.75           O  
ATOM   2580  CB  VAL A 171      29.886  -7.628  15.261  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171      29.133  -6.342  14.929  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171      29.551  -8.803  14.393  1.00  0.75           C  
ATOM   2583  H   VAL A 171      31.954  -9.096  16.261  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      31.647  -6.925  14.244  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      29.626  -7.875  16.272  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171      28.086  -6.510  15.009  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171      29.420  -5.553  15.613  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171      29.376  -6.032  13.910  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171      28.501  -9.004  14.488  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171      29.803  -8.585  13.364  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171      30.112  -9.679  14.727  1.00  0.75           H  
ATOM   2592  N   LEU A 172      32.170  -5.198  15.990  1.00  0.78           N  
ATOM   2593  CA  LEU A 172      32.566  -4.233  17.005  1.00  0.78           C  
ATOM   2594  C   LEU A 172      31.849  -2.888  16.914  1.00  0.78           C  
ATOM   2595  O   LEU A 172      31.634  -2.364  15.818  1.00  0.78           O  
ATOM   2596  CB  LEU A 172      34.081  -4.025  16.937  1.00  0.78           C  
ATOM   2597  CG  LEU A 172      34.958  -5.160  17.553  1.00  0.78           C  
ATOM   2598  CD1 LEU A 172      35.343  -6.216  16.526  1.00  0.78           C  
ATOM   2599  CD2 LEU A 172      36.178  -4.537  18.153  1.00  0.78           C  
ATOM   2600  H   LEU A 172      32.192  -4.954  15.004  1.00  0.78           H  
ATOM   2601  HA  LEU A 172      32.334  -4.649  17.981  1.00  0.78           H  
ATOM   2602 1HB  LEU A 172      34.365  -3.912  15.890  1.00  0.78           H  
ATOM   2603 2HB  LEU A 172      34.321  -3.095  17.456  1.00  0.78           H  
ATOM   2604  HG  LEU A 172      34.391  -5.646  18.317  1.00  0.78           H  
ATOM   2605 1HD1 LEU A 172      35.945  -6.985  17.007  1.00  0.78           H  
ATOM   2606 2HD1 LEU A 172      34.466  -6.671  16.097  1.00  0.78           H  
ATOM   2607 3HD1 LEU A 172      35.917  -5.754  15.750  1.00  0.78           H  
ATOM   2608 1HD2 LEU A 172      36.776  -5.298  18.627  1.00  0.78           H  
ATOM   2609 2HD2 LEU A 172      36.756  -4.039  17.378  1.00  0.78           H  
ATOM   2610 3HD2 LEU A 172      35.884  -3.825  18.879  1.00  0.78           H  
ATOM   2611  N   GLY A 173      31.545  -2.283  18.059  1.00  0.82           N  
ATOM   2612  CA  GLY A 173      30.967  -0.951  18.004  1.00  0.82           C  
ATOM   2613  C   GLY A 173      32.087  -0.007  17.575  1.00  0.82           C  
ATOM   2614  O   GLY A 173      33.251  -0.391  17.687  1.00  0.82           O  
ATOM   2615  H   GLY A 173      31.682  -2.757  18.953  1.00  0.82           H  
ATOM   2616 1HA  GLY A 173      30.143  -0.958  17.313  1.00  0.82           H  
ATOM   2617 2HA  GLY A 173      30.588  -0.669  18.985  1.00  0.82           H  
ATOM   2618  N   PRO A 174      31.795   1.210  17.091  1.00  0.86           N  
ATOM   2619  CA  PRO A 174      32.754   2.223  16.670  1.00  0.86           C  
ATOM   2620  C   PRO A 174      33.852   2.534  17.673  1.00  0.86           C  
ATOM   2621  O   PRO A 174      35.000   2.741  17.291  1.00  0.86           O  
ATOM   2622  CB  PRO A 174      31.854   3.445  16.489  1.00  0.86           C  
ATOM   2623  CG  PRO A 174      30.529   2.867  16.097  1.00  0.86           C  
ATOM   2624  CD  PRO A 174      30.399   1.606  16.914  1.00  0.86           C  
ATOM   2625  HA  PRO A 174      33.193   1.916  15.709  1.00  0.86           H  
ATOM   2626 1HB  PRO A 174      31.811   4.021  17.422  1.00  0.86           H  
ATOM   2627 2HB  PRO A 174      32.276   4.109  15.722  1.00  0.86           H  
ATOM   2628 1HG  PRO A 174      29.722   3.589  16.292  1.00  0.86           H  
ATOM   2629 2HG  PRO A 174      30.511   2.660  15.013  1.00  0.86           H  
ATOM   2630 1HD  PRO A 174      29.902   1.794  17.884  1.00  0.86           H  
ATOM   2631 2HD  PRO A 174      29.865   0.890  16.310  1.00  0.86           H  
ATOM   2632  N   LYS A 175      33.537   2.517  18.969  1.00  0.90           N  
ATOM   2633  CA  LYS A 175      34.586   2.818  19.935  1.00  0.90           C  
ATOM   2634  C   LYS A 175      35.523   1.640  20.045  1.00  0.90           C  
ATOM   2635  O   LYS A 175      36.741   1.784  19.952  1.00  0.90           O  
ATOM   2636  CB  LYS A 175      34.019   3.146  21.313  1.00  0.90           C  
ATOM   2637  CG  LYS A 175      35.101   3.485  22.367  1.00  0.90           C  
ATOM   2638  CD  LYS A 175      35.859   4.770  22.010  1.00  0.90           C  
ATOM   2639  CE  LYS A 175      36.702   5.299  23.203  1.00  0.90           C  
ATOM   2640  NZ  LYS A 175      37.924   4.449  23.506  1.00  0.90           N  
ATOM   2641  H   LYS A 175      32.596   2.334  19.280  1.00  0.90           H  
ATOM   2642  HA  LYS A 175      35.162   3.674  19.577  1.00  0.90           H  
ATOM   2643 1HB  LYS A 175      33.344   3.999  21.235  1.00  0.90           H  
ATOM   2644 2HB  LYS A 175      33.440   2.301  21.683  1.00  0.90           H  
ATOM   2645 1HG  LYS A 175      34.641   3.602  23.346  1.00  0.90           H  
ATOM   2646 2HG  LYS A 175      35.827   2.664  22.421  1.00  0.90           H  
ATOM   2647 1HD  LYS A 175      36.536   4.562  21.177  1.00  0.90           H  
ATOM   2648 2HD  LYS A 175      35.153   5.539  21.700  1.00  0.90           H  
ATOM   2649 1HE  LYS A 175      37.027   6.314  22.983  1.00  0.90           H  
ATOM   2650 2HE  LYS A 175      36.067   5.316  24.087  1.00  0.90           H  
ATOM   2651 1HZ  LYS A 175      38.422   4.831  24.282  1.00  0.90           H  
ATOM   2652 2HZ  LYS A 175      37.703   3.474  23.719  1.00  0.90           H  
ATOM   2653 3HZ  LYS A 175      38.568   4.396  22.709  1.00  0.90           H  
ATOM   2654  N   ALA A 176      34.938   0.457  20.210  1.00  0.92           N  
ATOM   2655  CA  ALA A 176      35.721  -0.746  20.362  1.00  0.92           C  
ATOM   2656  C   ALA A 176      36.584  -0.947  19.118  1.00  0.92           C  
ATOM   2657  O   ALA A 176      37.751  -1.323  19.225  1.00  0.92           O  
ATOM   2658  CB  ALA A 176      34.798  -1.924  20.618  1.00  0.92           C  
ATOM   2659  H   ALA A 176      33.930   0.401  20.235  1.00  0.92           H  
ATOM   2660  HA  ALA A 176      36.385  -0.621  21.218  1.00  0.92           H  
ATOM   2661 1HB  ALA A 176      35.386  -2.810  20.756  1.00  0.92           H  
ATOM   2662 2HB  ALA A 176      34.209  -1.743  21.516  1.00  0.92           H  
ATOM   2663 3HB  ALA A 176      34.124  -2.060  19.769  1.00  0.92           H  
ATOM   2664  N   TYR A 177      36.026  -0.639  17.941  1.00  0.93           N  
ATOM   2665  CA  TYR A 177      36.752  -0.736  16.685  1.00  0.93           C  
ATOM   2666  C   TYR A 177      37.949   0.200  16.683  1.00  0.93           C  
ATOM   2667  O   TYR A 177      39.081  -0.218  16.435  1.00  0.93           O  
ATOM   2668  CB  TYR A 177      35.862  -0.358  15.508  1.00  0.93           C  
ATOM   2669  CG  TYR A 177      36.571  -0.416  14.169  1.00  0.93           C  
ATOM   2670  CD1 TYR A 177      36.587  -1.589  13.446  1.00  0.93           C  
ATOM   2671  CD2 TYR A 177      37.222   0.705  13.674  1.00  0.93           C  
ATOM   2672  CE1 TYR A 177      37.225  -1.633  12.217  1.00  0.93           C  
ATOM   2673  CE2 TYR A 177      37.870   0.655  12.461  1.00  0.93           C  
ATOM   2674  CZ  TYR A 177      37.870  -0.508  11.731  1.00  0.93           C  
ATOM   2675  OH  TYR A 177      38.503  -0.554  10.508  1.00  0.93           O  
ATOM   2676  H   TYR A 177      35.054  -0.345  17.916  1.00  0.93           H  
ATOM   2677  HA  TYR A 177      37.112  -1.756  16.563  1.00  0.93           H  
ATOM   2678 1HB  TYR A 177      34.997  -1.028  15.471  1.00  0.93           H  
ATOM   2679 2HB  TYR A 177      35.483   0.652  15.647  1.00  0.93           H  
ATOM   2680  HD1 TYR A 177      36.081  -2.470  13.836  1.00  0.93           H  
ATOM   2681  HD2 TYR A 177      37.219   1.638  14.246  1.00  0.93           H  
ATOM   2682  HE1 TYR A 177      37.226  -2.549  11.636  1.00  0.93           H  
ATOM   2683  HE2 TYR A 177      38.376   1.541  12.078  1.00  0.93           H  
ATOM   2684  HH  TYR A 177      38.479  -1.451  10.167  1.00  0.93           H  
ATOM   2685  N   ASP A 178      37.724   1.483  16.978  1.00  0.94           N  
ATOM   2686  CA  ASP A 178      38.841   2.407  16.944  1.00  0.94           C  
ATOM   2687  C   ASP A 178      39.918   1.996  17.929  1.00  0.94           C  
ATOM   2688  O   ASP A 178      41.101   2.034  17.591  1.00  0.94           O  
ATOM   2689  CB  ASP A 178      38.396   3.844  17.253  1.00  0.94           C  
ATOM   2690  CG  ASP A 178      37.623   4.554  16.116  1.00  0.94           C  
ATOM   2691  OD1 ASP A 178      37.626   4.076  15.001  1.00  0.94           O  
ATOM   2692  OD2 ASP A 178      37.059   5.594  16.378  1.00  0.94           O  
ATOM   2693  H   ASP A 178      36.786   1.822  17.201  1.00  0.94           H  
ATOM   2694  HA  ASP A 178      39.271   2.388  15.944  1.00  0.94           H  
ATOM   2695 1HB  ASP A 178      37.747   3.819  18.136  1.00  0.94           H  
ATOM   2696 2HB  ASP A 178      39.268   4.441  17.513  1.00  0.94           H  
ATOM   2697  N   ASP A 179      39.530   1.532  19.122  1.00  0.96           N  
ATOM   2698  CA  ASP A 179      40.529   1.128  20.105  1.00  0.96           C  
ATOM   2699  C   ASP A 179      41.278  -0.120  19.641  1.00  0.96           C  
ATOM   2700  O   ASP A 179      42.502  -0.207  19.755  1.00  0.96           O  
ATOM   2701  CB  ASP A 179      39.869   0.834  21.460  1.00  0.96           C  
ATOM   2702  CG  ASP A 179      39.333   2.085  22.214  1.00  0.96           C  
ATOM   2703  OD1 ASP A 179      39.644   3.205  21.851  1.00  0.96           O  
ATOM   2704  OD2 ASP A 179      38.595   1.928  23.180  1.00  0.96           O  
ATOM   2705  H   ASP A 179      38.537   1.495  19.358  1.00  0.96           H  
ATOM   2706  HA  ASP A 179      41.246   1.939  20.225  1.00  0.96           H  
ATOM   2707 1HB  ASP A 179      39.032   0.147  21.298  1.00  0.96           H  
ATOM   2708 2HB  ASP A 179      40.584   0.319  22.101  1.00  0.96           H  
ATOM   2709  N   LEU A 180      40.550  -1.067  19.050  1.00  1.02           N  
ATOM   2710  CA  LEU A 180      41.121  -2.320  18.585  1.00  1.02           C  
ATOM   2711  C   LEU A 180      42.236  -2.095  17.572  1.00  1.02           C  
ATOM   2712  O   LEU A 180      43.302  -2.721  17.621  1.00  1.02           O  
ATOM   2713  CB  LEU A 180      40.020  -3.198  17.978  1.00  1.02           C  
ATOM   2714  CG  LEU A 180      40.520  -4.465  17.467  1.00  1.02           C  
ATOM   2715  CD1 LEU A 180      41.081  -5.165  18.568  1.00  1.02           C  
ATOM   2716  CD2 LEU A 180      39.447  -5.293  16.804  1.00  1.02           C  
ATOM   2717  H   LEU A 180      39.543  -0.944  18.962  1.00  1.02           H  
ATOM   2718  HA  LEU A 180      41.540  -2.844  19.435  1.00  1.02           H  
ATOM   2719 1HB  LEU A 180      39.276  -3.409  18.745  1.00  1.02           H  
ATOM   2720 2HB  LEU A 180      39.538  -2.662  17.171  1.00  1.02           H  
ATOM   2721  HG  LEU A 180      41.280  -4.257  16.787  1.00  1.02           H  
ATOM   2722 1HD1 LEU A 180      41.495  -6.076  18.207  1.00  1.02           H  
ATOM   2723 2HD1 LEU A 180      41.846  -4.560  19.018  1.00  1.02           H  
ATOM   2724 3HD1 LEU A 180      40.309  -5.355  19.292  1.00  1.02           H  
ATOM   2725 1HD2 LEU A 180      39.868  -6.226  16.440  1.00  1.02           H  
ATOM   2726 2HD2 LEU A 180      38.690  -5.513  17.518  1.00  1.02           H  
ATOM   2727 3HD2 LEU A 180      39.021  -4.741  15.976  1.00  1.02           H  
ATOM   2728  N   PHE A 181      41.991  -1.211  16.629  1.00  1.14           N  
ATOM   2729  CA  PHE A 181      42.997  -0.925  15.631  1.00  1.14           C  
ATOM   2730  C   PHE A 181      44.092   0.034  16.152  1.00  1.14           C  
ATOM   2731  O   PHE A 181      45.289  -0.255  16.038  1.00  1.14           O  
ATOM   2732  CB  PHE A 181      42.288  -0.395  14.381  1.00  1.14           C  
ATOM   2733  CG  PHE A 181      41.546  -1.521  13.639  1.00  1.14           C  
ATOM   2734  CD1 PHE A 181      40.406  -2.103  14.177  1.00  1.14           C  
ATOM   2735  CD2 PHE A 181      41.994  -1.995  12.416  1.00  1.14           C  
ATOM   2736  CE1 PHE A 181      39.746  -3.123  13.534  1.00  1.14           C  
ATOM   2737  CE2 PHE A 181      41.319  -3.018  11.759  1.00  1.14           C  
ATOM   2738  CZ  PHE A 181      40.195  -3.581  12.325  1.00  1.14           C  
ATOM   2739  H   PHE A 181      41.086  -0.733  16.611  1.00  1.14           H  
ATOM   2740  HA  PHE A 181      43.478  -1.864  15.362  1.00  1.14           H  
ATOM   2741 1HB  PHE A 181      41.556   0.366  14.672  1.00  1.14           H  
ATOM   2742 2HB  PHE A 181      43.005   0.062  13.706  1.00  1.14           H  
ATOM   2743  HD1 PHE A 181      40.047  -1.760  15.116  1.00  1.14           H  
ATOM   2744  HD2 PHE A 181      42.886  -1.554  11.970  1.00  1.14           H  
ATOM   2745  HE1 PHE A 181      38.860  -3.562  13.983  1.00  1.14           H  
ATOM   2746  HE2 PHE A 181      41.683  -3.378  10.800  1.00  1.14           H  
ATOM   2747  HZ  PHE A 181      39.669  -4.383  11.817  1.00  1.14           H  
ATOM   2748  N   ALA A 182      43.676   1.146  16.772  1.00  1.32           N  
ATOM   2749  CA  ALA A 182      44.580   2.198  17.249  1.00  1.32           C  
ATOM   2750  C   ALA A 182      45.583   1.733  18.294  1.00  1.32           C  
ATOM   2751  O   ALA A 182      46.730   2.201  18.317  1.00  1.32           O  
ATOM   2752  CB  ALA A 182      43.776   3.334  17.854  1.00  1.32           C  
ATOM   2753  H   ALA A 182      42.680   1.310  16.906  1.00  1.32           H  
ATOM   2754  HA  ALA A 182      45.135   2.568  16.390  1.00  1.32           H  
ATOM   2755 1HB  ALA A 182      44.450   4.128  18.166  1.00  1.32           H  
ATOM   2756 2HB  ALA A 182      43.076   3.718  17.114  1.00  1.32           H  
ATOM   2757 3HB  ALA A 182      43.225   2.961  18.718  1.00  1.32           H  
ATOM   2758  N   ALA A 183      45.191   0.769  19.124  1.00  1.56           N  
ATOM   2759  CA  ALA A 183      46.006   0.315  20.237  1.00  1.56           C  
ATOM   2760  C   ALA A 183      47.427  -0.040  19.854  1.00  1.56           C  
ATOM   2761  O   ALA A 183      48.322   0.112  20.682  1.00  1.56           O  
ATOM   2762  CB  ALA A 183      45.363  -0.897  20.852  1.00  1.56           C  
ATOM   2763  H   ALA A 183      44.245   0.393  19.051  1.00  1.56           H  
ATOM   2764  HA  ALA A 183      46.048   1.117  20.972  1.00  1.56           H  
ATOM   2765 1HB  ALA A 183      45.942  -1.235  21.708  1.00  1.56           H  
ATOM   2766 2HB  ALA A 183      44.375  -0.637  21.158  1.00  1.56           H  
ATOM   2767 3HB  ALA A 183      45.307  -1.678  20.110  1.00  1.56           H  
ATOM   2768  N   THR A 184      47.640  -0.585  18.662  1.00  1.81           N  
ATOM   2769  CA  THR A 184      48.995  -0.932  18.249  1.00  1.81           C  
ATOM   2770  C   THR A 184      49.815  -1.644  19.327  1.00  1.81           C  
ATOM   2771  O   THR A 184      50.912  -1.197  19.644  1.00  1.81           O  
ATOM   2772  CB  THR A 184      49.766   0.307  17.804  1.00  1.81           C  
ATOM   2773  OG1 THR A 184      48.922   1.147  16.975  1.00  1.81           O  
ATOM   2774  CG2 THR A 184      50.978  -0.168  16.990  1.00  1.81           C  
ATOM   2775  H   THR A 184      46.864  -0.649  17.996  1.00  1.81           H  
ATOM   2776  HA  THR A 184      48.940  -1.588  17.402  1.00  1.81           H  
ATOM   2777  HB  THR A 184      50.097   0.874  18.671  1.00  1.81           H  
ATOM   2778  HG1 THR A 184      48.160   1.509  17.512  1.00  1.81           H  
ATOM   2779 1HG2 THR A 184      51.555   0.691  16.654  1.00  1.81           H  
ATOM   2780 2HG2 THR A 184      51.608  -0.806  17.620  1.00  1.81           H  
ATOM   2781 3HG2 THR A 184      50.638  -0.741  16.127  1.00  1.81           H  
ATOM   2782  N   GLN A 185      49.294  -2.707  19.936  1.00  1.98           N  
ATOM   2783  CA  GLN A 185      50.068  -3.353  20.993  1.00  1.98           C  
ATOM   2784  C   GLN A 185      51.453  -3.711  20.471  1.00  1.98           C  
ATOM   2785  O   GLN A 185      51.597  -4.366  19.434  1.00  1.98           O  
ATOM   2786  CB  GLN A 185      49.363  -4.602  21.532  1.00  1.98           C  
ATOM   2787  CG  GLN A 185      50.138  -5.347  22.645  1.00  1.98           C  
ATOM   2788  CD  GLN A 185      50.242  -4.551  23.958  1.00  1.98           C  
ATOM   2789  OE1 GLN A 185      49.214  -4.103  24.489  1.00  1.98           O  
ATOM   2790  NE2 GLN A 185      51.459  -4.377  24.489  1.00  1.98           N  
ATOM   2791  H   GLN A 185      48.402  -3.069  19.646  1.00  1.98           H  
ATOM   2792  HA  GLN A 185      50.190  -2.646  21.811  1.00  1.98           H  
ATOM   2793 1HB  GLN A 185      48.396  -4.319  21.931  1.00  1.98           H  
ATOM   2794 2HB  GLN A 185      49.191  -5.303  20.711  1.00  1.98           H  
ATOM   2795 1HG  GLN A 185      49.617  -6.280  22.860  1.00  1.98           H  
ATOM   2796 2HG  GLN A 185      51.145  -5.564  22.298  1.00  1.98           H  
ATOM   2797 1HE2 GLN A 185      51.569  -3.873  25.341  1.00  1.98           H  
ATOM   2798 2HE2 GLN A 185      52.312  -4.761  24.033  1.00  1.98           H  
ATOM   2799  N   ASP A 186      52.481  -3.307  21.204  1.00  2.00           N  
ATOM   2800  CA  ASP A 186      53.849  -3.547  20.777  1.00  2.00           C  
ATOM   2801  C   ASP A 186      54.014  -2.917  19.374  1.00  2.00           C  
ATOM   2802  O   ASP A 186      53.974  -1.695  19.249  1.00  2.00           O  
ATOM   2803  CB  ASP A 186      54.170  -5.054  20.782  1.00  2.00           C  
ATOM   2804  CG  ASP A 186      54.020  -5.687  22.189  1.00  2.00           C  
ATOM   2805  OD1 ASP A 186      54.066  -4.975  23.167  1.00  2.00           O  
ATOM   2806  OD2 ASP A 186      53.811  -6.872  22.259  1.00  2.00           O  
ATOM   2807  H   ASP A 186      52.303  -2.779  22.047  1.00  2.00           H  
ATOM   2808  HA  ASP A 186      54.529  -3.042  21.461  1.00  2.00           H  
ATOM   2809 1HB  ASP A 186      53.530  -5.597  20.097  1.00  2.00           H  
ATOM   2810 2HB  ASP A 186      55.201  -5.201  20.452  1.00  2.00           H  
ATOM   2811  N   GLY A 187      54.266  -3.720  18.341  1.00  1.86           N  
ATOM   2812  CA  GLY A 187      54.436  -3.157  17.003  1.00  1.86           C  
ATOM   2813  C   GLY A 187      53.252  -3.407  16.055  1.00  1.86           C  
ATOM   2814  O   GLY A 187      53.347  -3.098  14.865  1.00  1.86           O  
ATOM   2815  H   GLY A 187      54.301  -4.717  18.474  1.00  1.86           H  
ATOM   2816 1HA  GLY A 187      54.604  -2.084  17.083  1.00  1.86           H  
ATOM   2817 2HA  GLY A 187      55.337  -3.577  16.559  1.00  1.86           H  
ATOM   2818  N   TYR A 188      52.162  -4.004  16.553  1.00  1.62           N  
ATOM   2819  CA  TYR A 188      51.051  -4.365  15.671  1.00  1.62           C  
ATOM   2820  C   TYR A 188      49.664  -4.001  16.226  1.00  1.62           C  
ATOM   2821  O   TYR A 188      49.422  -4.129  17.419  1.00  1.62           O  
ATOM   2822  CB  TYR A 188      51.086  -5.875  15.410  1.00  1.62           C  
ATOM   2823  CG  TYR A 188      52.351  -6.357  14.741  1.00  1.62           C  
ATOM   2824  CD1 TYR A 188      53.453  -6.719  15.510  1.00  1.62           C  
ATOM   2825  CD2 TYR A 188      52.417  -6.426  13.362  1.00  1.62           C  
ATOM   2826  CE1 TYR A 188      54.612  -7.146  14.895  1.00  1.62           C  
ATOM   2827  CE2 TYR A 188      53.576  -6.852  12.747  1.00  1.62           C  
ATOM   2828  CZ  TYR A 188      54.671  -7.211  13.507  1.00  1.62           C  
ATOM   2829  OH  TYR A 188      55.827  -7.635  12.889  1.00  1.62           O  
ATOM   2830  H   TYR A 188      52.100  -4.200  17.553  1.00  1.62           H  
ATOM   2831  HA  TYR A 188      51.219  -3.859  14.733  1.00  1.62           H  
ATOM   2832 1HB  TYR A 188      50.981  -6.403  16.357  1.00  1.62           H  
ATOM   2833 2HB  TYR A 188      50.237  -6.159  14.785  1.00  1.62           H  
ATOM   2834  HD1 TYR A 188      53.401  -6.663  16.597  1.00  1.62           H  
ATOM   2835  HD2 TYR A 188      51.553  -6.139  12.761  1.00  1.62           H  
ATOM   2836  HE1 TYR A 188      55.476  -7.428  15.495  1.00  1.62           H  
ATOM   2837  HE2 TYR A 188      53.627  -6.903  11.660  1.00  1.62           H  
ATOM   2838  HH  TYR A 188      56.488  -7.840  13.556  1.00  1.62           H  
ATOM   2839  N   PRO A 189      48.689  -3.619  15.391  1.00  1.38           N  
ATOM   2840  CA  PRO A 189      47.322  -3.381  15.815  1.00  1.38           C  
ATOM   2841  C   PRO A 189      46.788  -4.614  16.519  1.00  1.38           C  
ATOM   2842  O   PRO A 189      46.978  -5.744  16.048  1.00  1.38           O  
ATOM   2843  CB  PRO A 189      46.605  -3.137  14.486  1.00  1.38           C  
ATOM   2844  CG  PRO A 189      47.677  -2.583  13.577  1.00  1.38           C  
ATOM   2845  CD  PRO A 189      48.947  -3.327  13.965  1.00  1.38           C  
ATOM   2846  HA  PRO A 189      47.242  -2.501  16.451  1.00  1.38           H  
ATOM   2847 1HB  PRO A 189      46.155  -4.062  14.127  1.00  1.38           H  
ATOM   2848 2HB  PRO A 189      45.783  -2.423  14.642  1.00  1.38           H  
ATOM   2849 1HG  PRO A 189      47.394  -2.736  12.524  1.00  1.38           H  
ATOM   2850 2HG  PRO A 189      47.762  -1.492  13.727  1.00  1.38           H  
ATOM   2851 1HD  PRO A 189      49.075  -4.253  13.384  1.00  1.38           H  
ATOM   2852 2HD  PRO A 189      49.778  -2.618  13.838  1.00  1.38           H  
ATOM   2853  N   VAL A 190      46.031  -4.395  17.592  1.00  1.18           N  
ATOM   2854  CA  VAL A 190      45.441  -5.507  18.330  1.00  1.18           C  
ATOM   2855  C   VAL A 190      44.530  -6.218  17.345  1.00  1.18           C  
ATOM   2856  O   VAL A 190      44.472  -7.444  17.300  1.00  1.18           O  
ATOM   2857  CB  VAL A 190      44.720  -5.039  19.605  1.00  1.18           C  
ATOM   2858  CG1 VAL A 190      43.980  -6.166  20.216  1.00  1.18           C  
ATOM   2859  CG2 VAL A 190      45.740  -4.536  20.601  1.00  1.18           C  
ATOM   2860  H   VAL A 190      45.863  -3.450  17.911  1.00  1.18           H  
ATOM   2861  HA  VAL A 190      46.232  -6.193  18.635  1.00  1.18           H  
ATOM   2862  HB  VAL A 190      44.030  -4.255  19.358  1.00  1.18           H  
ATOM   2863 1HG1 VAL A 190      43.476  -5.830  21.115  1.00  1.18           H  
ATOM   2864 2HG1 VAL A 190      43.265  -6.555  19.528  1.00  1.18           H  
ATOM   2865 3HG1 VAL A 190      44.694  -6.942  20.466  1.00  1.18           H  
ATOM   2866 1HG2 VAL A 190      45.236  -4.201  21.508  1.00  1.18           H  
ATOM   2867 2HG2 VAL A 190      46.420  -5.354  20.841  1.00  1.18           H  
ATOM   2868 3HG2 VAL A 190      46.300  -3.717  20.172  1.00  1.18           H  
ATOM   2869  N   ALA A 191      43.903  -5.439  16.474  1.00  1.06           N  
ATOM   2870  CA  ALA A 191      43.056  -5.961  15.416  1.00  1.06           C  
ATOM   2871  C   ALA A 191      43.720  -7.070  14.619  1.00  1.06           C  
ATOM   2872  O   ALA A 191      43.037  -7.969  14.150  1.00  1.06           O  
ATOM   2873  CB  ALA A 191      42.723  -4.873  14.432  1.00  1.06           C  
ATOM   2874  H   ALA A 191      43.971  -4.431  16.609  1.00  1.06           H  
ATOM   2875  HA  ALA A 191      42.153  -6.351  15.870  1.00  1.06           H  
ATOM   2876 1HB  ALA A 191      42.078  -5.282  13.665  1.00  1.06           H  
ATOM   2877 2HB  ALA A 191      42.239  -4.065  14.916  1.00  1.06           H  
ATOM   2878 3HB  ALA A 191      43.638  -4.505  13.975  1.00  1.06           H  
ATOM   2879  N   LYS A 192      45.037  -7.026  14.407  1.00  0.99           N  
ATOM   2880  CA  LYS A 192      45.637  -8.083  13.611  1.00  0.99           C  
ATOM   2881  C   LYS A 192      45.779  -9.326  14.466  1.00  0.99           C  
ATOM   2882  O   LYS A 192      45.638 -10.451  13.979  1.00  0.99           O  
ATOM   2883  CB  LYS A 192      46.991  -7.658  13.050  1.00  0.99           C  
ATOM   2884  CG  LYS A 192      46.903  -6.539  12.025  1.00  0.99           C  
ATOM   2885  CD  LYS A 192      46.126  -7.001  10.799  1.00  0.99           C  
ATOM   2886  CE  LYS A 192      46.069  -5.940   9.723  1.00  0.99           C  
ATOM   2887  NZ  LYS A 192      45.279  -6.405   8.546  1.00  0.99           N  
ATOM   2888  H   LYS A 192      45.623  -6.317  14.833  1.00  0.99           H  
ATOM   2889  HA  LYS A 192      44.974  -8.317  12.777  1.00  0.99           H  
ATOM   2890 1HB  LYS A 192      47.626  -7.311  13.870  1.00  0.99           H  
ATOM   2891 2HB  LYS A 192      47.483  -8.514  12.587  1.00  0.99           H  
ATOM   2892 1HG  LYS A 192      46.388  -5.689  12.463  1.00  0.99           H  
ATOM   2893 2HG  LYS A 192      47.904  -6.226  11.730  1.00  0.99           H  
ATOM   2894 1HD  LYS A 192      46.597  -7.895  10.389  1.00  0.99           H  
ATOM   2895 2HD  LYS A 192      45.104  -7.256  11.092  1.00  0.99           H  
ATOM   2896 1HE  LYS A 192      45.603  -5.043  10.132  1.00  0.99           H  
ATOM   2897 2HE  LYS A 192      47.081  -5.695   9.398  1.00  0.99           H  
ATOM   2898 1HZ  LYS A 192      45.250  -5.681   7.845  1.00  0.99           H  
ATOM   2899 2HZ  LYS A 192      45.708  -7.232   8.157  1.00  0.99           H  
ATOM   2900 3HZ  LYS A 192      44.333  -6.629   8.847  1.00  0.99           H  
ATOM   2901  N   GLN A 193      46.012  -9.132  15.767  1.00  0.97           N  
ATOM   2902  CA  GLN A 193      46.155 -10.286  16.654  1.00  0.97           C  
ATOM   2903  C   GLN A 193      44.804 -11.005  16.699  1.00  0.97           C  
ATOM   2904  O   GLN A 193      44.709 -12.232  16.609  1.00  0.97           O  
ATOM   2905  CB  GLN A 193      46.519  -9.826  18.074  1.00  0.97           C  
ATOM   2906  CG  GLN A 193      47.886  -9.186  18.219  1.00  0.97           C  
ATOM   2907  CD  GLN A 193      48.131  -8.663  19.641  1.00  0.97           C  
ATOM   2908  OE1 GLN A 193      47.199  -8.327  20.377  1.00  0.97           O  
ATOM   2909  NE2 GLN A 193      49.398  -8.612  20.033  1.00  0.97           N  
ATOM   2910  H   GLN A 193      46.110  -8.171  16.117  1.00  0.97           H  
ATOM   2911  HA  GLN A 193      46.911 -10.963  16.259  1.00  0.97           H  
ATOM   2912 1HB  GLN A 193      45.783  -9.121  18.436  1.00  0.97           H  
ATOM   2913 2HB  GLN A 193      46.482 -10.685  18.744  1.00  0.97           H  
ATOM   2914 1HG  GLN A 193      48.652  -9.917  17.976  1.00  0.97           H  
ATOM   2915 2HG  GLN A 193      47.939  -8.334  17.531  1.00  0.97           H  
ATOM   2916 1HE2 GLN A 193      49.631  -8.296  20.951  1.00  0.97           H  
ATOM   2917 2HE2 GLN A 193      50.129  -8.890  19.409  1.00  0.97           H  
ATOM   2918  N   VAL A 194      43.760 -10.191  16.783  1.00  0.98           N  
ATOM   2919  CA  VAL A 194      42.375 -10.612  16.863  1.00  0.98           C  
ATOM   2920  C   VAL A 194      41.851 -11.268  15.610  1.00  0.98           C  
ATOM   2921  O   VAL A 194      41.252 -12.352  15.663  1.00  0.98           O  
ATOM   2922  CB  VAL A 194      41.559  -9.377  17.183  1.00  0.98           C  
ATOM   2923  CG1 VAL A 194      40.163  -9.605  17.079  1.00  0.98           C  
ATOM   2924  CG2 VAL A 194      41.882  -9.002  18.555  1.00  0.98           C  
ATOM   2925  H   VAL A 194      43.960  -9.191  16.831  1.00  0.98           H  
ATOM   2926  HA  VAL A 194      42.285 -11.318  17.690  1.00  0.98           H  
ATOM   2927  HB  VAL A 194      41.828  -8.588  16.498  1.00  0.98           H  
ATOM   2928 1HG1 VAL A 194      39.636  -8.697  17.322  1.00  0.98           H  
ATOM   2929 2HG1 VAL A 194      39.938  -9.896  16.062  1.00  0.98           H  
ATOM   2930 3HG1 VAL A 194      39.889 -10.375  17.753  1.00  0.98           H  
ATOM   2931 1HG2 VAL A 194      41.365  -8.147  18.791  1.00  0.98           H  
ATOM   2932 2HG2 VAL A 194      41.604  -9.799  19.229  1.00  0.98           H  
ATOM   2933 3HG2 VAL A 194      42.936  -8.818  18.620  1.00  0.98           H  
ATOM   2934  N   GLN A 195      42.101 -10.639  14.469  1.00  1.02           N  
ATOM   2935  CA  GLN A 195      41.620 -11.214  13.244  1.00  1.02           C  
ATOM   2936  C   GLN A 195      42.270 -12.563  13.013  1.00  1.02           C  
ATOM   2937  O   GLN A 195      41.576 -13.533  12.719  1.00  1.02           O  
ATOM   2938  CB  GLN A 195      41.894 -10.265  12.067  1.00  1.02           C  
ATOM   2939  CG  GLN A 195      41.013  -9.004  12.073  1.00  1.02           C  
ATOM   2940  CD  GLN A 195      41.424  -7.960  11.019  1.00  1.02           C  
ATOM   2941  OE1 GLN A 195      42.529  -7.971  10.453  1.00  1.02           O  
ATOM   2942  NE2 GLN A 195      40.517  -7.035  10.754  1.00  1.02           N  
ATOM   2943  H   GLN A 195      42.593  -9.747  14.452  1.00  1.02           H  
ATOM   2944  HA  GLN A 195      40.551 -11.354  13.336  1.00  1.02           H  
ATOM   2945 1HB  GLN A 195      42.940  -9.949  12.093  1.00  1.02           H  
ATOM   2946 2HB  GLN A 195      41.728 -10.794  11.131  1.00  1.02           H  
ATOM   2947 1HG  GLN A 195      39.994  -9.318  11.840  1.00  1.02           H  
ATOM   2948 2HG  GLN A 195      41.023  -8.546  13.052  1.00  1.02           H  
ATOM   2949 1HE2 GLN A 195      40.711  -6.321  10.086  1.00  1.02           H  
ATOM   2950 2HE2 GLN A 195      39.640  -7.052  11.229  1.00  1.02           H  
ATOM   2951  N   ARG A 196      43.572 -12.681  13.291  1.00  1.07           N  
ATOM   2952  CA  ARG A 196      44.260 -13.950  13.097  1.00  1.07           C  
ATOM   2953  C   ARG A 196      43.720 -15.067  13.997  1.00  1.07           C  
ATOM   2954  O   ARG A 196      43.593 -16.211  13.557  1.00  1.07           O  
ATOM   2955  CB  ARG A 196      45.742 -13.751  13.345  1.00  1.07           C  
ATOM   2956  CG  ARG A 196      46.447 -12.936  12.265  1.00  1.07           C  
ATOM   2957  CD  ARG A 196      47.845 -12.609  12.635  1.00  1.07           C  
ATOM   2958  NE  ARG A 196      48.501 -11.805  11.610  1.00  1.07           N  
ATOM   2959  CZ  ARG A 196      49.694 -11.194  11.757  1.00  1.07           C  
ATOM   2960  NH1 ARG A 196      50.356 -11.300  12.889  1.00  1.07           N  
ATOM   2961  NH2 ARG A 196      50.201 -10.489  10.760  1.00  1.07           N  
ATOM   2962  H   ARG A 196      44.124 -11.869  13.581  1.00  1.07           H  
ATOM   2963  HA  ARG A 196      44.124 -14.252  12.059  1.00  1.07           H  
ATOM   2964 1HB  ARG A 196      45.878 -13.227  14.295  1.00  1.07           H  
ATOM   2965 2HB  ARG A 196      46.237 -14.715  13.425  1.00  1.07           H  
ATOM   2966 1HG  ARG A 196      46.471 -13.516  11.343  1.00  1.07           H  
ATOM   2967 2HG  ARG A 196      45.903 -12.010  12.087  1.00  1.07           H  
ATOM   2968 1HD  ARG A 196      47.843 -12.040  13.567  1.00  1.07           H  
ATOM   2969 2HD  ARG A 196      48.413 -13.528  12.768  1.00  1.07           H  
ATOM   2970  HE  ARG A 196      48.026 -11.700  10.725  1.00  1.07           H  
ATOM   2971 1HH1 ARG A 196      49.968 -11.840  13.650  1.00  1.07           H  
ATOM   2972 2HH1 ARG A 196      51.250 -10.844  12.997  1.00  1.07           H  
ATOM   2973 1HH2 ARG A 196      49.693 -10.409   9.889  1.00  1.07           H  
ATOM   2974 2HH2 ARG A 196      51.095 -10.035  10.866  1.00  1.07           H  
ATOM   2975  N   LEU A 197      43.379 -14.746  15.249  1.00  1.13           N  
ATOM   2976  CA  LEU A 197      42.839 -15.757  16.158  1.00  1.13           C  
ATOM   2977  C   LEU A 197      41.447 -16.272  15.793  1.00  1.13           C  
ATOM   2978  O   LEU A 197      41.158 -17.461  15.961  1.00  1.13           O  
ATOM   2979  CB  LEU A 197      42.762 -15.177  17.569  1.00  1.13           C  
ATOM   2980  CG  LEU A 197      44.091 -14.945  18.262  1.00  1.13           C  
ATOM   2981  CD1 LEU A 197      43.845 -14.163  19.535  1.00  1.13           C  
ATOM   2982  CD2 LEU A 197      44.741 -16.279  18.555  1.00  1.13           C  
ATOM   2983  H   LEU A 197      43.533 -13.795  15.590  1.00  1.13           H  
ATOM   2984  HA  LEU A 197      43.523 -16.601  16.158  1.00  1.13           H  
ATOM   2985 1HB  LEU A 197      42.256 -14.210  17.511  1.00  1.13           H  
ATOM   2986 2HB  LEU A 197      42.164 -15.835  18.190  1.00  1.13           H  
ATOM   2987  HG  LEU A 197      44.745 -14.373  17.624  1.00  1.13           H  
ATOM   2988 1HD1 LEU A 197      44.790 -13.981  20.044  1.00  1.13           H  
ATOM   2989 2HD1 LEU A 197      43.379 -13.212  19.280  1.00  1.13           H  
ATOM   2990 3HD1 LEU A 197      43.193 -14.716  20.187  1.00  1.13           H  
ATOM   2991 1HD2 LEU A 197      45.696 -16.114  19.052  1.00  1.13           H  
ATOM   2992 2HD2 LEU A 197      44.098 -16.859  19.194  1.00  1.13           H  
ATOM   2993 3HD2 LEU A 197      44.905 -16.815  17.620  1.00  1.13           H  
ATOM   2994  N   VAL A 198      40.576 -15.367  15.347  1.00  1.18           N  
ATOM   2995  CA  VAL A 198      39.182 -15.707  15.055  1.00  1.18           C  
ATOM   2996  C   VAL A 198      38.611 -15.454  13.676  1.00  1.18           C  
ATOM   2997  O   VAL A 198      37.777 -16.224  13.195  1.00  1.18           O  
ATOM   2998  CB  VAL A 198      38.247 -15.036  16.064  1.00  1.18           C  
ATOM   2999  CG1 VAL A 198      36.777 -15.249  15.677  1.00  1.18           C  
ATOM   3000  CG2 VAL A 198      38.479 -15.699  17.393  1.00  1.18           C  
ATOM   3001  H   VAL A 198      40.887 -14.398  15.243  1.00  1.18           H  
ATOM   3002  HA  VAL A 198      39.092 -16.779  15.227  1.00  1.18           H  
ATOM   3003  HB  VAL A 198      38.442 -13.961  16.112  1.00  1.18           H  
ATOM   3004 1HG1 VAL A 198      36.143 -14.783  16.426  1.00  1.18           H  
ATOM   3005 2HG1 VAL A 198      36.578 -14.795  14.706  1.00  1.18           H  
ATOM   3006 3HG1 VAL A 198      36.563 -16.315  15.630  1.00  1.18           H  
ATOM   3007 1HG2 VAL A 198      37.806 -15.285  18.128  1.00  1.18           H  
ATOM   3008 2HG2 VAL A 198      38.285 -16.759  17.290  1.00  1.18           H  
ATOM   3009 3HG2 VAL A 198      39.505 -15.559  17.710  1.00  1.18           H  
ATOM   3010  N   VAL A 199      38.908 -14.318  13.093  1.00  1.20           N  
ATOM   3011  CA  VAL A 199      38.105 -13.914  11.968  1.00  1.20           C  
ATOM   3012  C   VAL A 199      38.521 -14.456  10.620  1.00  1.20           C  
ATOM   3013  O   VAL A 199      39.315 -13.851   9.897  1.00  1.20           O  
ATOM   3014  CB  VAL A 199      38.083 -12.387  11.917  1.00  1.20           C  
ATOM   3015  CG1 VAL A 199      37.280 -11.938  10.823  1.00  1.20           C  
ATOM   3016  CG2 VAL A 199      37.542 -11.858  13.189  1.00  1.20           C  
ATOM   3017  H   VAL A 199      39.687 -13.750  13.404  1.00  1.20           H  
ATOM   3018  HA  VAL A 199      37.084 -14.250  12.157  1.00  1.20           H  
ATOM   3019  HB  VAL A 199      39.086 -12.024  11.751  1.00  1.20           H  
ATOM   3020 1HG1 VAL A 199      37.283 -10.855  10.783  1.00  1.20           H  
ATOM   3021 2HG1 VAL A 199      37.726 -12.340   9.936  1.00  1.20           H  
ATOM   3022 3HG1 VAL A 199      36.263 -12.298  10.928  1.00  1.20           H  
ATOM   3023 1HG2 VAL A 199      37.528 -10.768  13.155  1.00  1.20           H  
ATOM   3024 2HG2 VAL A 199      36.533 -12.238  13.309  1.00  1.20           H  
ATOM   3025 3HG2 VAL A 199      38.168 -12.192  14.020  1.00  1.20           H  
ATOM   3026  N   ASP A 200      37.902 -15.578  10.256  1.00  1.18           N  
ATOM   3027  CA  ASP A 200      38.105 -16.142   8.920  1.00  1.18           C  
ATOM   3028  C   ASP A 200      37.087 -15.487   7.965  1.00  1.18           C  
ATOM   3029  O   ASP A 200      37.253 -15.500   6.744  1.00  1.18           O  
ATOM   3030  CB  ASP A 200      38.043 -17.687   8.909  1.00  1.18           C  
ATOM   3031  CG  ASP A 200      36.726 -18.322   9.377  1.00  1.18           C  
ATOM   3032  OD1 ASP A 200      36.222 -17.942  10.411  1.00  1.18           O  
ATOM   3033  OD2 ASP A 200      36.257 -19.215   8.710  1.00  1.18           O  
ATOM   3034  H   ASP A 200      37.324 -16.025  10.966  1.00  1.18           H  
ATOM   3035  HA  ASP A 200      39.101 -15.864   8.576  1.00  1.18           H  
ATOM   3036 1HB  ASP A 200      38.244 -18.036   7.895  1.00  1.18           H  
ATOM   3037 2HB  ASP A 200      38.845 -18.073   9.541  1.00  1.18           H  
ATOM   3038  N   GLY A 201      36.050 -14.894   8.566  1.00  1.12           N  
ATOM   3039  CA  GLY A 201      34.998 -14.126   7.923  1.00  1.12           C  
ATOM   3040  C   GLY A 201      35.456 -12.663   7.987  1.00  1.12           C  
ATOM   3041  O   GLY A 201      36.653 -12.414   7.900  1.00  1.12           O  
ATOM   3042  H   GLY A 201      35.960 -14.987   9.578  1.00  1.12           H  
ATOM   3043 1HA  GLY A 201      34.862 -14.453   6.892  1.00  1.12           H  
ATOM   3044 2HA  GLY A 201      34.073 -14.286   8.472  1.00  1.12           H  
ATOM   3045  N   PRO A 202      34.559 -11.684   7.883  1.00  1.04           N  
ATOM   3046  CA  PRO A 202      34.827 -10.258   7.990  1.00  1.04           C  
ATOM   3047  C   PRO A 202      34.956  -9.756   9.439  1.00  1.04           C  
ATOM   3048  O   PRO A 202      34.507 -10.415  10.385  1.00  1.04           O  
ATOM   3049  CB  PRO A 202      33.607  -9.658   7.300  1.00  1.04           C  
ATOM   3050  CG  PRO A 202      32.497 -10.634   7.603  1.00  1.04           C  
ATOM   3051  CD  PRO A 202      33.162 -12.004   7.557  1.00  1.04           C  
ATOM   3052  HA  PRO A 202      35.744 -10.026   7.426  1.00  1.04           H  
ATOM   3053 1HB  PRO A 202      33.417  -8.649   7.702  1.00  1.04           H  
ATOM   3054 2HB  PRO A 202      33.800  -9.541   6.225  1.00  1.04           H  
ATOM   3055 1HG  PRO A 202      32.058 -10.410   8.587  1.00  1.04           H  
ATOM   3056 2HG  PRO A 202      31.685 -10.527   6.869  1.00  1.04           H  
ATOM   3057 1HD  PRO A 202      32.711 -12.630   8.309  1.00  1.04           H  
ATOM   3058 2HD  PRO A 202      33.087 -12.441   6.550  1.00  1.04           H  
ATOM   3059  N   LEU A 203      35.500  -8.554   9.593  1.00  0.96           N  
ATOM   3060  CA  LEU A 203      35.375  -7.843  10.861  1.00  0.96           C  
ATOM   3061  C   LEU A 203      34.421  -6.703  10.514  1.00  0.96           C  
ATOM   3062  O   LEU A 203      34.631  -5.987   9.530  1.00  0.96           O  
ATOM   3063  CB  LEU A 203      36.735  -7.372  11.430  1.00  0.96           C  
ATOM   3064  CG  LEU A 203      36.692  -6.767  12.876  1.00  0.96           C  
ATOM   3065  CD1 LEU A 203      38.043  -7.009  13.590  1.00  0.96           C  
ATOM   3066  CD2 LEU A 203      36.404  -5.268  12.787  1.00  0.96           C  
ATOM   3067  H   LEU A 203      35.928  -8.090   8.805  1.00  0.96           H  
ATOM   3068  HA  LEU A 203      34.896  -8.480  11.601  1.00  0.96           H  
ATOM   3069 1HB  LEU A 203      37.412  -8.224  11.449  1.00  0.96           H  
ATOM   3070 2HB  LEU A 203      37.146  -6.614  10.765  1.00  0.96           H  
ATOM   3071  HG  LEU A 203      35.904  -7.259  13.454  1.00  0.96           H  
ATOM   3072 1HD1 LEU A 203      37.998  -6.598  14.592  1.00  0.96           H  
ATOM   3073 2HD1 LEU A 203      38.236  -8.083  13.651  1.00  0.96           H  
ATOM   3074 3HD1 LEU A 203      38.845  -6.528  13.043  1.00  0.96           H  
ATOM   3075 1HD2 LEU A 203      36.371  -4.835  13.775  1.00  0.96           H  
ATOM   3076 2HD2 LEU A 203      37.190  -4.793  12.214  1.00  0.96           H  
ATOM   3077 3HD2 LEU A 203      35.446  -5.104  12.295  1.00  0.96           H  
ATOM   3078  N   VAL A 204      33.337  -6.608  11.266  1.00  0.89           N  
ATOM   3079  CA  VAL A 204      32.241  -5.697  10.975  1.00  0.89           C  
ATOM   3080  C   VAL A 204      32.008  -4.622  12.017  1.00  0.89           C  
ATOM   3081  O   VAL A 204      32.024  -4.890  13.212  1.00  0.89           O  
ATOM   3082  CB  VAL A 204      30.965  -6.552  10.785  1.00  0.89           C  
ATOM   3083  CG1 VAL A 204      29.719  -5.687  10.585  1.00  0.89           C  
ATOM   3084  CG2 VAL A 204      31.188  -7.462   9.563  1.00  0.89           C  
ATOM   3085  H   VAL A 204      33.261  -7.225  12.074  1.00  0.89           H  
ATOM   3086  HA  VAL A 204      32.461  -5.203  10.029  1.00  0.89           H  
ATOM   3087  HB  VAL A 204      30.803  -7.158  11.673  1.00  0.89           H  
ATOM   3088 1HG1 VAL A 204      28.846  -6.327  10.454  1.00  0.89           H  
ATOM   3089 2HG1 VAL A 204      29.569  -5.057  11.460  1.00  0.89           H  
ATOM   3090 3HG1 VAL A 204      29.841  -5.060   9.705  1.00  0.89           H  
ATOM   3091 1HG2 VAL A 204      30.326  -8.085   9.387  1.00  0.89           H  
ATOM   3092 2HG2 VAL A 204      31.358  -6.843   8.682  1.00  0.89           H  
ATOM   3093 3HG2 VAL A 204      32.055  -8.096   9.734  1.00  0.89           H  
ATOM   3094  N   ARG A 205      31.833  -3.386  11.571  1.00  0.85           N  
ATOM   3095  CA  ARG A 205      31.543  -2.324  12.519  1.00  0.85           C  
ATOM   3096  C   ARG A 205      30.034  -2.247  12.670  1.00  0.85           C  
ATOM   3097  O   ARG A 205      29.316  -2.372  11.678  1.00  0.85           O  
ATOM   3098  CB  ARG A 205      32.078  -0.986  12.033  1.00  0.85           C  
ATOM   3099  CG  ARG A 205      33.552  -0.967  11.850  1.00  0.85           C  
ATOM   3100  CD  ARG A 205      34.081   0.345  11.374  1.00  0.85           C  
ATOM   3101  NE  ARG A 205      34.117   1.349  12.426  1.00  0.85           N  
ATOM   3102  CZ  ARG A 205      34.576   2.608  12.255  1.00  0.85           C  
ATOM   3103  NH1 ARG A 205      34.990   2.997  11.070  1.00  0.85           N  
ATOM   3104  NH2 ARG A 205      34.630   3.452  13.273  1.00  0.85           N  
ATOM   3105  H   ARG A 205      31.865  -3.195  10.580  1.00  0.85           H  
ATOM   3106  HA  ARG A 205      31.997  -2.561  13.476  1.00  0.85           H  
ATOM   3107 1HB  ARG A 205      31.612  -0.726  11.086  1.00  0.85           H  
ATOM   3108 2HB  ARG A 205      31.818  -0.209  12.757  1.00  0.85           H  
ATOM   3109 1HG  ARG A 205      33.977  -1.171  12.818  1.00  0.85           H  
ATOM   3110 2HG  ARG A 205      33.854  -1.747  11.149  1.00  0.85           H  
ATOM   3111 1HD  ARG A 205      35.088   0.216  10.992  1.00  0.85           H  
ATOM   3112 2HD  ARG A 205      33.443   0.718  10.576  1.00  0.85           H  
ATOM   3113  HE  ARG A 205      33.815   1.076  13.351  1.00  0.85           H  
ATOM   3114 1HH1 ARG A 205      34.961   2.357  10.289  1.00  0.85           H  
ATOM   3115 2HH1 ARG A 205      35.344   3.935  10.946  1.00  0.85           H  
ATOM   3116 1HH2 ARG A 205      34.343   3.164  14.197  1.00  0.85           H  
ATOM   3117 2HH2 ARG A 205      35.000   4.386  13.139  1.00  0.85           H  
ATOM   3118  N   ALA A 206      29.546  -1.967  13.870  1.00  0.84           N  
ATOM   3119  CA  ALA A 206      28.104  -1.804  14.047  1.00  0.84           C  
ATOM   3120  C   ALA A 206      27.791  -0.746  15.084  1.00  0.84           C  
ATOM   3121  O   ALA A 206      28.027  -0.928  16.276  1.00  0.84           O  
ATOM   3122  CB  ALA A 206      27.478  -3.120  14.463  1.00  0.84           C  
ATOM   3123  H   ALA A 206      30.193  -1.903  14.657  1.00  0.84           H  
ATOM   3124  HA  ALA A 206      27.677  -1.481  13.097  1.00  0.84           H  
ATOM   3125 1HB  ALA A 206      26.406  -2.985  14.570  1.00  0.84           H  
ATOM   3126 2HB  ALA A 206      27.678  -3.874  13.701  1.00  0.84           H  
ATOM   3127 3HB  ALA A 206      27.901  -3.442  15.413  1.00  0.84           H  
ATOM   3128  N   ASN A 207      27.127   0.313  14.639  1.00  0.84           N  
ATOM   3129  CA  ASN A 207      26.812   1.465  15.480  1.00  0.84           C  
ATOM   3130  C   ASN A 207      25.947   1.108  16.683  1.00  0.84           C  
ATOM   3131  O   ASN A 207      26.019   1.752  17.728  1.00  0.84           O  
ATOM   3132  CB  ASN A 207      26.110   2.514  14.645  1.00  0.84           C  
ATOM   3133  CG  ASN A 207      27.027   3.206  13.667  1.00  0.84           C  
ATOM   3134  OD1 ASN A 207      28.249   3.198  13.820  1.00  0.84           O  
ATOM   3135  ND2 ASN A 207      26.453   3.799  12.651  1.00  0.84           N  
ATOM   3136  H   ASN A 207      26.904   0.361  13.651  1.00  0.84           H  
ATOM   3137  HA  ASN A 207      27.737   1.882  15.859  1.00  0.84           H  
ATOM   3138 1HB  ASN A 207      25.290   2.049  14.091  1.00  0.84           H  
ATOM   3139 2HB  ASN A 207      25.669   3.264  15.303  1.00  0.84           H  
ATOM   3140 1HD2 ASN A 207      27.010   4.267  11.966  1.00  0.84           H  
ATOM   3141 2HD2 ASN A 207      25.459   3.778  12.555  1.00  0.84           H  
ATOM   3142  N   ALA A 208      25.115   0.088  16.519  1.00  0.84           N  
ATOM   3143  CA  ALA A 208      24.198  -0.341  17.560  1.00  0.84           C  
ATOM   3144  C   ALA A 208      24.817  -1.265  18.609  1.00  0.84           C  
ATOM   3145  O   ALA A 208      24.149  -1.576  19.597  1.00  0.84           O  
ATOM   3146  CB  ALA A 208      23.026  -1.065  16.935  1.00  0.84           C  
ATOM   3147  H   ALA A 208      25.127  -0.401  15.638  1.00  0.84           H  
ATOM   3148  HA  ALA A 208      23.839   0.553  18.070  1.00  0.84           H  
ATOM   3149 1HB  ALA A 208      22.320  -1.344  17.713  1.00  0.84           H  
ATOM   3150 2HB  ALA A 208      22.529  -0.416  16.213  1.00  0.84           H  
ATOM   3151 3HB  ALA A 208      23.385  -1.959  16.437  1.00  0.84           H  
ATOM   3152  N   LEU A 209      26.050  -1.730  18.412  1.00  0.84           N  
ATOM   3153  CA  LEU A 209      26.598  -2.693  19.359  1.00  0.84           C  
ATOM   3154  C   LEU A 209      27.503  -2.051  20.410  1.00  0.84           C  
ATOM   3155  O   LEU A 209      28.623  -1.628  20.129  1.00  0.84           O  
ATOM   3156  CB  LEU A 209      27.370  -3.765  18.590  1.00  0.84           C  
ATOM   3157  CG  LEU A 209      28.022  -4.875  19.405  1.00  0.84           C  
ATOM   3158  CD1 LEU A 209      26.959  -5.680  20.139  1.00  0.84           C  
ATOM   3159  CD2 LEU A 209      28.793  -5.751  18.478  1.00  0.84           C  
ATOM   3160  H   LEU A 209      26.613  -1.425  17.617  1.00  0.84           H  
ATOM   3161  HA  LEU A 209      25.771  -3.176  19.873  1.00  0.84           H  
ATOM   3162 1HB  LEU A 209      26.685  -4.237  17.882  1.00  0.84           H  
ATOM   3163 2HB  LEU A 209      28.161  -3.272  18.016  1.00  0.84           H  
ATOM   3164  HG  LEU A 209      28.695  -4.442  20.145  1.00  0.84           H  
ATOM   3165 1HD1 LEU A 209      27.445  -6.468  20.709  1.00  0.84           H  
ATOM   3166 2HD1 LEU A 209      26.404  -5.029  20.814  1.00  0.84           H  
ATOM   3167 3HD1 LEU A 209      26.274  -6.124  19.415  1.00  0.84           H  
ATOM   3168 1HD2 LEU A 209      29.262  -6.529  19.037  1.00  0.84           H  
ATOM   3169 2HD2 LEU A 209      28.119  -6.188  17.743  1.00  0.84           H  
ATOM   3170 3HD2 LEU A 209      29.552  -5.154  17.977  1.00  0.84           H  
ATOM   3171  N   ALA A 210      27.043  -2.036  21.662  1.00  0.82           N  
ATOM   3172  CA  ALA A 210      27.799  -1.409  22.750  1.00  0.82           C  
ATOM   3173  C   ALA A 210      28.842  -2.369  23.318  1.00  0.82           C  
ATOM   3174  O   ALA A 210      28.722  -2.849  24.447  1.00  0.82           O  
ATOM   3175  CB  ALA A 210      26.861  -0.957  23.853  1.00  0.82           C  
ATOM   3176  H   ALA A 210      26.129  -2.422  21.851  1.00  0.82           H  
ATOM   3177  HA  ALA A 210      28.321  -0.541  22.347  1.00  0.82           H  
ATOM   3178 1HB  ALA A 210      27.437  -0.474  24.641  1.00  0.82           H  
ATOM   3179 2HB  ALA A 210      26.136  -0.251  23.446  1.00  0.82           H  
ATOM   3180 3HB  ALA A 210      26.338  -1.819  24.261  1.00  0.82           H  
ATOM   3181  N   GLY A 211      29.850  -2.659  22.513  1.00  0.78           N  
ATOM   3182  CA  GLY A 211      30.869  -3.647  22.864  1.00  0.78           C  
ATOM   3183  C   GLY A 211      31.316  -4.387  21.615  1.00  0.78           C  
ATOM   3184  O   GLY A 211      31.523  -3.782  20.556  1.00  0.78           O  
ATOM   3185  H   GLY A 211      29.846  -2.202  21.603  1.00  0.78           H  
ATOM   3186 1HA  GLY A 211      31.719  -3.148  23.323  1.00  0.78           H  
ATOM   3187 2HA  GLY A 211      30.471  -4.357  23.591  1.00  0.78           H  
ATOM   3188  N   ALA A 212      31.498  -5.695  21.758  1.00  0.75           N  
ATOM   3189  CA  ALA A 212      31.897  -6.537  20.650  1.00  0.75           C  
ATOM   3190  C   ALA A 212      31.157  -7.866  20.721  1.00  0.75           C  
ATOM   3191  O   ALA A 212      30.649  -8.264  21.765  1.00  0.75           O  
ATOM   3192  CB  ALA A 212      33.385  -6.764  20.655  1.00  0.75           C  
ATOM   3193  H   ALA A 212      31.371  -6.133  22.670  1.00  0.75           H  
ATOM   3194  HA  ALA A 212      31.612  -6.041  19.732  1.00  0.75           H  
ATOM   3195 1HB  ALA A 212      33.648  -7.391  19.804  1.00  0.75           H  
ATOM   3196 2HB  ALA A 212      33.893  -5.807  20.583  1.00  0.75           H  
ATOM   3197 3HB  ALA A 212      33.657  -7.245  21.565  1.00  0.75           H  
ATOM   3198  N   LEU A 213      31.060  -8.531  19.589  1.00  0.72           N  
ATOM   3199  CA  LEU A 213      30.343  -9.791  19.506  1.00  0.72           C  
ATOM   3200  C   LEU A 213      30.995 -10.756  18.539  1.00  0.72           C  
ATOM   3201  O   LEU A 213      31.380 -10.361  17.437  1.00  0.72           O  
ATOM   3202  CB  LEU A 213      28.921  -9.440  19.055  1.00  0.72           C  
ATOM   3203  CG  LEU A 213      27.894 -10.478  18.788  1.00  0.72           C  
ATOM   3204  CD1 LEU A 213      27.500 -11.164  20.076  1.00  0.72           C  
ATOM   3205  CD2 LEU A 213      26.744  -9.750  18.122  1.00  0.72           C  
ATOM   3206  H   LEU A 213      31.457  -8.113  18.750  1.00  0.72           H  
ATOM   3207  HA  LEU A 213      30.320 -10.251  20.492  1.00  0.72           H  
ATOM   3208 1HB  LEU A 213      28.494  -8.792  19.821  1.00  0.72           H  
ATOM   3209 2HB  LEU A 213      28.999  -8.859  18.154  1.00  0.72           H  
ATOM   3210  HG  LEU A 213      28.280 -11.246  18.110  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 213      26.733 -11.901  19.887  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 213      28.361 -11.636  20.466  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 213      27.133 -10.444  20.785  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 213      25.971 -10.428  17.900  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 213      26.369  -8.979  18.783  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 213      27.100  -9.289  17.200  1.00  0.72           H  
ATOM   3217  N   VAL A 214      31.157 -12.012  18.944  1.00  0.71           N  
ATOM   3218  CA  VAL A 214      31.668 -12.978  17.986  1.00  0.71           C  
ATOM   3219  C   VAL A 214      30.500 -13.825  17.582  1.00  0.71           C  
ATOM   3220  O   VAL A 214      29.709 -14.271  18.421  1.00  0.71           O  
ATOM   3221  CB  VAL A 214      32.772 -13.892  18.550  1.00  0.71           C  
ATOM   3222  CG1 VAL A 214      32.239 -14.639  19.646  1.00  0.71           C  
ATOM   3223  CG2 VAL A 214      33.284 -14.863  17.458  1.00  0.71           C  
ATOM   3224  H   VAL A 214      30.868 -12.298  19.881  1.00  0.71           H  
ATOM   3225  HA  VAL A 214      32.037 -12.468  17.102  1.00  0.71           H  
ATOM   3226  HB  VAL A 214      33.596 -13.293  18.922  1.00  0.71           H  
ATOM   3227 1HG1 VAL A 214      33.008 -15.291  20.018  1.00  0.71           H  
ATOM   3228 2HG1 VAL A 214      31.909 -13.952  20.411  1.00  0.71           H  
ATOM   3229 3HG1 VAL A 214      31.418 -15.216  19.305  1.00  0.71           H  
ATOM   3230 1HG2 VAL A 214      34.061 -15.501  17.880  1.00  0.71           H  
ATOM   3231 2HG2 VAL A 214      32.474 -15.490  17.098  1.00  0.71           H  
ATOM   3232 3HG2 VAL A 214      33.693 -14.290  16.625  1.00  0.71           H  
ATOM   3233  N   MET A 215      30.388 -14.065  16.298  1.00  0.71           N  
ATOM   3234  CA  MET A 215      29.283 -14.864  15.834  1.00  0.71           C  
ATOM   3235  C   MET A 215      29.617 -15.685  14.629  1.00  0.71           C  
ATOM   3236  O   MET A 215      30.497 -15.336  13.835  1.00  0.71           O  
ATOM   3237  CB  MET A 215      28.107 -13.953  15.508  1.00  0.71           C  
ATOM   3238  CG  MET A 215      28.359 -12.970  14.382  1.00  0.71           C  
ATOM   3239  SD  MET A 215      26.929 -11.948  14.065  1.00  0.71           S  
ATOM   3240  CE  MET A 215      25.869 -13.119  13.216  1.00  0.71           C  
ATOM   3241  H   MET A 215      31.073 -13.666  15.652  1.00  0.71           H  
ATOM   3242  HA  MET A 215      28.999 -15.553  16.624  1.00  0.71           H  
ATOM   3243 1HB  MET A 215      27.248 -14.570  15.228  1.00  0.71           H  
ATOM   3244 2HB  MET A 215      27.825 -13.387  16.396  1.00  0.71           H  
ATOM   3245 1HG  MET A 215      29.207 -12.325  14.630  1.00  0.71           H  
ATOM   3246 2HG  MET A 215      28.601 -13.520  13.467  1.00  0.71           H  
ATOM   3247 1HE  MET A 215      24.924 -12.641  12.952  1.00  0.71           H  
ATOM   3248 2HE  MET A 215      26.364 -13.474  12.306  1.00  0.71           H  
ATOM   3249 3HE  MET A 215      25.680 -13.964  13.870  1.00  0.71           H  
ATOM   3250  N   SER A 216      28.898 -16.782  14.465  1.00  0.73           N  
ATOM   3251  CA  SER A 216      29.092 -17.526  13.245  1.00  0.73           C  
ATOM   3252  C   SER A 216      28.273 -16.934  12.118  1.00  0.73           C  
ATOM   3253  O   SER A 216      27.141 -16.494  12.316  1.00  0.73           O  
ATOM   3254  CB  SER A 216      28.758 -18.979  13.381  1.00  0.73           C  
ATOM   3255  OG  SER A 216      28.901 -19.607  12.123  1.00  0.73           O  
ATOM   3256  H   SER A 216      28.230 -17.073  15.185  1.00  0.73           H  
ATOM   3257  HA  SER A 216      30.139 -17.460  12.971  1.00  0.73           H  
ATOM   3258 1HB  SER A 216      29.443 -19.424  14.085  1.00  0.73           H  
ATOM   3259 2HB  SER A 216      27.747 -19.113  13.758  1.00  0.73           H  
ATOM   3260  HG  SER A 216      29.683 -19.177  11.718  1.00  0.73           H  
ATOM   3261  N   MET A 217      28.858 -16.948  10.934  1.00  0.75           N  
ATOM   3262  CA  MET A 217      28.208 -16.527   9.707  1.00  0.75           C  
ATOM   3263  C   MET A 217      27.953 -17.683   8.755  1.00  0.75           C  
ATOM   3264  O   MET A 217      27.792 -17.486   7.552  1.00  0.75           O  
ATOM   3265  CB  MET A 217      28.985 -15.410   9.034  1.00  0.75           C  
ATOM   3266  CG  MET A 217      28.908 -14.089   9.781  1.00  0.75           C  
ATOM   3267  SD  MET A 217      29.841 -12.807   8.985  1.00  0.75           S  
ATOM   3268  CE  MET A 217      29.020 -12.691   7.408  1.00  0.75           C  
ATOM   3269  H   MET A 217      29.810 -17.300  10.883  1.00  0.75           H  
ATOM   3270  HA  MET A 217      27.232 -16.115   9.970  1.00  0.75           H  
ATOM   3271 1HB  MET A 217      30.035 -15.698   8.960  1.00  0.75           H  
ATOM   3272 2HB  MET A 217      28.606 -15.257   8.025  1.00  0.75           H  
ATOM   3273 1HG  MET A 217      27.865 -13.766   9.852  1.00  0.75           H  
ATOM   3274 2HG  MET A 217      29.292 -14.217  10.797  1.00  0.75           H  
ATOM   3275 1HE  MET A 217      29.483 -11.904   6.812  1.00  0.75           H  
ATOM   3276 2HE  MET A 217      29.109 -13.641   6.884  1.00  0.75           H  
ATOM   3277 3HE  MET A 217      27.974 -12.466   7.543  1.00  0.75           H  
ATOM   3278  N   ARG A 218      27.887 -18.901   9.296  1.00  0.77           N  
ATOM   3279  CA  ARG A 218      27.612 -20.085   8.476  1.00  0.77           C  
ATOM   3280  C   ARG A 218      26.236 -20.069   7.789  1.00  0.77           C  
ATOM   3281  O   ARG A 218      26.021 -20.787   6.809  1.00  0.77           O  
ATOM   3282  CB  ARG A 218      27.763 -21.349   9.309  1.00  0.77           C  
ATOM   3283  CG  ARG A 218      26.770 -21.548  10.434  1.00  0.77           C  
ATOM   3284  CD  ARG A 218      27.127 -22.757  11.238  1.00  0.77           C  
ATOM   3285  NE  ARG A 218      26.289 -22.891  12.408  1.00  0.77           N  
ATOM   3286  CZ  ARG A 218      26.265 -23.924  13.251  1.00  0.77           C  
ATOM   3287  NH1 ARG A 218      27.025 -24.989  13.070  1.00  0.77           N  
ATOM   3288  NH2 ARG A 218      25.446 -23.821  14.257  1.00  0.77           N  
ATOM   3289  H   ARG A 218      28.048 -19.020  10.297  1.00  0.77           H  
ATOM   3290  HA  ARG A 218      28.361 -20.126   7.690  1.00  0.77           H  
ATOM   3291 1HB  ARG A 218      27.699 -22.220   8.659  1.00  0.77           H  
ATOM   3292 2HB  ARG A 218      28.748 -21.358   9.761  1.00  0.77           H  
ATOM   3293 1HG  ARG A 218      26.760 -20.679  11.093  1.00  0.77           H  
ATOM   3294 2HG  ARG A 218      25.770 -21.696  10.023  1.00  0.77           H  
ATOM   3295 1HD  ARG A 218      27.005 -23.648  10.627  1.00  0.77           H  
ATOM   3296 2HD  ARG A 218      28.167 -22.678  11.566  1.00  0.77           H  
ATOM   3297  HE  ARG A 218      25.646 -22.114  12.643  1.00  0.77           H  
ATOM   3298 1HH1 ARG A 218      27.639 -25.038  12.263  1.00  0.77           H  
ATOM   3299 2HH1 ARG A 218      26.977 -25.768  13.723  1.00  0.77           H  
ATOM   3300 1HH2 ARG A 218      24.889 -22.947  14.296  1.00  0.77           H  
ATOM   3301 2HH2 ARG A 218      25.356 -24.553  14.942  1.00  0.77           H  
ATOM   3302  N   GLY A 219      25.316 -19.252   8.298  1.00  0.78           N  
ATOM   3303  CA  GLY A 219      23.969 -19.133   7.748  1.00  0.78           C  
ATOM   3304  C   GLY A 219      22.977 -19.961   8.541  1.00  0.78           C  
ATOM   3305  O   GLY A 219      23.363 -20.751   9.398  1.00  0.78           O  
ATOM   3306  H   GLY A 219      25.562 -18.689   9.095  1.00  0.78           H  
ATOM   3307 1HA  GLY A 219      23.665 -18.085   7.763  1.00  0.78           H  
ATOM   3308 2HA  GLY A 219      23.963 -19.444   6.705  1.00  0.78           H  
ATOM   3309  N   GLY A 220      21.690 -19.707   8.349  1.00  0.78           N  
ATOM   3310  CA  GLY A 220      20.620 -20.447   9.037  1.00  0.78           C  
ATOM   3311  C   GLY A 220      20.341 -19.989  10.475  1.00  0.78           C  
ATOM   3312  O   GLY A 220      19.199 -19.791  10.870  1.00  0.78           O  
ATOM   3313  H   GLY A 220      21.442 -19.004   7.649  1.00  0.78           H  
ATOM   3314 1HA  GLY A 220      19.704 -20.349   8.453  1.00  0.78           H  
ATOM   3315 2HA  GLY A 220      20.871 -21.506   9.043  1.00  0.78           H  
ATOM   3316  N   ASP A 221      21.401 -19.839  11.254  1.00  0.76           N  
ATOM   3317  CA  ASP A 221      21.343 -19.456  12.666  1.00  0.76           C  
ATOM   3318  C   ASP A 221      20.678 -18.103  12.955  1.00  0.76           C  
ATOM   3319  O   ASP A 221      20.009 -17.944  13.991  1.00  0.76           O  
ATOM   3320  CB  ASP A 221      22.762 -19.438  13.208  1.00  0.76           C  
ATOM   3321  CG  ASP A 221      23.347 -20.863  13.295  1.00  0.76           C  
ATOM   3322  OD1 ASP A 221      22.606 -21.805  13.162  1.00  0.76           O  
ATOM   3323  OD2 ASP A 221      24.528 -21.003  13.509  1.00  0.76           O  
ATOM   3324  H   ASP A 221      22.294 -20.062  10.826  1.00  0.76           H  
ATOM   3325  HA  ASP A 221      20.777 -20.225  13.194  1.00  0.76           H  
ATOM   3326 1HB  ASP A 221      23.396 -18.830  12.562  1.00  0.76           H  
ATOM   3327 2HB  ASP A 221      22.769 -18.985  14.204  1.00  0.76           H  
ATOM   3328  N   TYR A 222      20.882 -17.122  12.065  1.00  0.74           N  
ATOM   3329  CA  TYR A 222      20.294 -15.792  12.252  1.00  0.74           C  
ATOM   3330  C   TYR A 222      19.678 -15.307  10.957  1.00  0.74           C  
ATOM   3331  O   TYR A 222      20.350 -15.335   9.915  1.00  0.74           O  
ATOM   3332  CB  TYR A 222      21.341 -14.774  12.684  1.00  0.74           C  
ATOM   3333  CG  TYR A 222      22.064 -15.126  13.933  1.00  0.74           C  
ATOM   3334  CD1 TYR A 222      23.320 -15.693  13.886  1.00  0.74           C  
ATOM   3335  CD2 TYR A 222      21.457 -14.925  15.122  1.00  0.74           C  
ATOM   3336  CE1 TYR A 222      23.952 -16.025  15.057  1.00  0.74           C  
ATOM   3337  CE2 TYR A 222      22.080 -15.257  16.286  1.00  0.74           C  
ATOM   3338  CZ  TYR A 222      23.306 -15.801  16.260  1.00  0.74           C  
ATOM   3339  OH  TYR A 222      23.899 -16.136  17.423  1.00  0.74           O  
ATOM   3340  H   TYR A 222      21.432 -17.315  11.239  1.00  0.74           H  
ATOM   3341  HA  TYR A 222      19.499 -15.849  12.999  1.00  0.74           H  
ATOM   3342 1HB  TYR A 222      22.077 -14.651  11.889  1.00  0.74           H  
ATOM   3343 2HB  TYR A 222      20.870 -13.821  12.829  1.00  0.74           H  
ATOM   3344  HD1 TYR A 222      23.814 -15.869  12.930  1.00  0.74           H  
ATOM   3345  HD2 TYR A 222      20.471 -14.500  15.136  1.00  0.74           H  
ATOM   3346  HE1 TYR A 222      24.948 -16.468  15.032  1.00  0.74           H  
ATOM   3347  HE2 TYR A 222      21.589 -15.088  17.241  1.00  0.74           H  
ATOM   3348  HH  TYR A 222      23.315 -15.922  18.157  1.00  0.74           H  
ATOM   3349  N   GLU A 223      18.438 -14.806  11.024  1.00  0.73           N  
ATOM   3350  CA  GLU A 223      17.792 -14.359   9.798  1.00  0.73           C  
ATOM   3351  C   GLU A 223      17.060 -13.028   9.898  1.00  0.73           C  
ATOM   3352  O   GLU A 223      16.388 -12.708  10.881  1.00  0.73           O  
ATOM   3353  CB  GLU A 223      16.758 -15.394   9.329  1.00  0.73           C  
ATOM   3354  CG  GLU A 223      17.291 -16.794   9.046  1.00  0.73           C  
ATOM   3355  CD  GLU A 223      16.239 -17.655   8.456  1.00  0.73           C  
ATOM   3356  OE1 GLU A 223      15.201 -17.127   8.158  1.00  0.73           O  
ATOM   3357  OE2 GLU A 223      16.446 -18.827   8.275  1.00  0.73           O  
ATOM   3358  H   GLU A 223      17.944 -14.770  11.917  1.00  0.73           H  
ATOM   3359  HA  GLU A 223      18.554 -14.251   9.026  1.00  0.73           H  
ATOM   3360 1HB  GLU A 223      15.994 -15.490  10.076  1.00  0.73           H  
ATOM   3361 2HB  GLU A 223      16.276 -15.030   8.418  1.00  0.73           H  
ATOM   3362 1HG  GLU A 223      18.127 -16.736   8.359  1.00  0.73           H  
ATOM   3363 2HG  GLU A 223      17.648 -17.243   9.974  1.00  0.73           H  
ATOM   3364  N   LEU A 224      17.135 -12.284   8.817  1.00  0.72           N  
ATOM   3365  CA  LEU A 224      16.390 -11.059   8.640  1.00  0.72           C  
ATOM   3366  C   LEU A 224      15.327 -11.257   7.588  1.00  0.72           C  
ATOM   3367  O   LEU A 224      15.602 -11.726   6.474  1.00  0.72           O  
ATOM   3368  CB  LEU A 224      17.298  -9.915   8.208  1.00  0.72           C  
ATOM   3369  CG  LEU A 224      16.591  -8.613   7.857  1.00  0.72           C  
ATOM   3370  CD1 LEU A 224      15.953  -7.998   9.111  1.00  0.72           C  
ATOM   3371  CD2 LEU A 224      17.578  -7.694   7.205  1.00  0.72           C  
ATOM   3372  H   LEU A 224      17.748 -12.586   8.065  1.00  0.72           H  
ATOM   3373  HA  LEU A 224      15.903 -10.797   9.578  1.00  0.72           H  
ATOM   3374 1HB  LEU A 224      17.984  -9.693   9.017  1.00  0.72           H  
ATOM   3375 2HB  LEU A 224      17.882 -10.235   7.340  1.00  0.72           H  
ATOM   3376  HG  LEU A 224      15.794  -8.818   7.155  1.00  0.72           H  
ATOM   3377 1HD1 LEU A 224      15.442  -7.074   8.838  1.00  0.72           H  
ATOM   3378 2HD1 LEU A 224      15.236  -8.695   9.535  1.00  0.72           H  
ATOM   3379 3HD1 LEU A 224      16.722  -7.778   9.847  1.00  0.72           H  
ATOM   3380 1HD2 LEU A 224      17.075  -6.767   6.928  1.00  0.72           H  
ATOM   3381 2HD2 LEU A 224      18.392  -7.474   7.894  1.00  0.72           H  
ATOM   3382 3HD2 LEU A 224      17.973  -8.174   6.316  1.00  0.72           H  
ATOM   3383  N   THR A 225      14.110 -10.918   7.943  1.00  0.72           N  
ATOM   3384  CA  THR A 225      13.026 -11.005   7.007  1.00  0.72           C  
ATOM   3385  C   THR A 225      12.474  -9.611   6.833  1.00  0.72           C  
ATOM   3386  O   THR A 225      12.377  -8.853   7.805  1.00  0.72           O  
ATOM   3387  CB  THR A 225      11.971 -11.938   7.574  1.00  0.72           C  
ATOM   3388  OG1 THR A 225      11.527 -11.411   8.801  1.00  0.72           O  
ATOM   3389  CG2 THR A 225      12.562 -13.336   7.815  1.00  0.72           C  
ATOM   3390  H   THR A 225      13.926 -10.580   8.888  1.00  0.72           H  
ATOM   3391  HA  THR A 225      13.381 -11.368   6.043  1.00  0.72           H  
ATOM   3392  HB  THR A 225      11.157 -11.985   6.913  1.00  0.72           H  
ATOM   3393  HG1 THR A 225      12.304 -11.225   9.371  1.00  0.72           H  
ATOM   3394 1HG2 THR A 225      11.813 -13.988   8.234  1.00  0.72           H  
ATOM   3395 2HG2 THR A 225      12.910 -13.744   6.875  1.00  0.72           H  
ATOM   3396 3HG2 THR A 225      13.399 -13.270   8.512  1.00  0.72           H  
ATOM   3397  N   VAL A 226      12.061  -9.271   5.627  1.00  0.73           N  
ATOM   3398  CA  VAL A 226      11.526  -7.947   5.402  1.00  0.73           C  
ATOM   3399  C   VAL A 226      10.117  -7.924   4.837  1.00  0.73           C  
ATOM   3400  O   VAL A 226       9.796  -8.614   3.882  1.00  0.73           O  
ATOM   3401  CB  VAL A 226      12.559  -7.176   4.529  1.00  0.73           C  
ATOM   3402  CG1 VAL A 226      12.059  -5.897   4.074  1.00  0.73           C  
ATOM   3403  CG2 VAL A 226      13.795  -6.830   5.414  1.00  0.73           C  
ATOM   3404  H   VAL A 226      12.145  -9.897   4.822  1.00  0.73           H  
ATOM   3405  HA  VAL A 226      11.493  -7.433   6.355  1.00  0.73           H  
ATOM   3406  HB  VAL A 226      12.833  -7.785   3.673  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 226      12.827  -5.394   3.489  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 226      11.201  -6.075   3.460  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 226      11.793  -5.276   4.924  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 226      14.530  -6.284   4.825  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 226      13.473  -6.209   6.227  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 226      14.246  -7.706   5.821  1.00  0.73           H  
ATOM   3413  N   GLY A 227       9.257  -7.151   5.469  1.00  0.74           N  
ATOM   3414  CA  GLY A 227       7.921  -6.938   4.965  1.00  0.74           C  
ATOM   3415  C   GLY A 227       8.123  -6.175   3.669  1.00  0.74           C  
ATOM   3416  O   GLY A 227       7.825  -6.651   2.584  1.00  0.74           O  
ATOM   3417  H   GLY A 227       9.577  -6.628   6.268  1.00  0.74           H  
ATOM   3418 1HA  GLY A 227       7.414  -7.885   4.788  1.00  0.74           H  
ATOM   3419 2HA  GLY A 227       7.334  -6.354   5.671  1.00  0.74           H  
ATOM   3420  N   GLN A 228       8.767  -5.024   3.771  1.00  0.74           N  
ATOM   3421  CA  GLN A 228       9.081  -4.241   2.577  1.00  0.74           C  
ATOM   3422  C   GLN A 228      10.341  -3.437   2.810  1.00  0.74           C  
ATOM   3423  O   GLN A 228      10.605  -2.988   3.925  1.00  0.74           O  
ATOM   3424  CB  GLN A 228       7.915  -3.358   2.141  1.00  0.74           C  
ATOM   3425  CG  GLN A 228       8.199  -2.546   0.865  1.00  0.74           C  
ATOM   3426  CD  GLN A 228       8.490  -3.400  -0.364  1.00  0.74           C  
ATOM   3427  OE1 GLN A 228       9.586  -3.977  -0.487  1.00  0.74           O  
ATOM   3428  NE2 GLN A 228       7.528  -3.475  -1.283  1.00  0.74           N  
ATOM   3429  H   GLN A 228       9.065  -4.722   4.697  1.00  0.74           H  
ATOM   3430  HA  GLN A 228       9.288  -4.931   1.759  1.00  0.74           H  
ATOM   3431 1HB  GLN A 228       7.026  -3.969   1.965  1.00  0.74           H  
ATOM   3432 2HB  GLN A 228       7.680  -2.661   2.936  1.00  0.74           H  
ATOM   3433 1HG  GLN A 228       7.318  -2.000   0.626  1.00  0.74           H  
ATOM   3434 2HG  GLN A 228       9.011  -1.842   1.028  1.00  0.74           H  
ATOM   3435 1HE2 GLN A 228       7.669  -4.016  -2.115  1.00  0.74           H  
ATOM   3436 2HE2 GLN A 228       6.667  -2.984  -1.144  1.00  0.74           H  
ATOM   3437  N   ASP A 229      11.120  -3.269   1.739  1.00  0.74           N  
ATOM   3438  CA  ASP A 229      12.403  -2.579   1.791  1.00  0.74           C  
ATOM   3439  C   ASP A 229      12.235  -1.074   1.931  1.00  0.74           C  
ATOM   3440  O   ASP A 229      11.136  -0.524   1.756  1.00  0.74           O  
ATOM   3441  CB  ASP A 229      13.230  -2.935   0.536  1.00  0.74           C  
ATOM   3442  CG  ASP A 229      14.793  -2.759   0.680  1.00  0.74           C  
ATOM   3443  OD1 ASP A 229      15.246  -2.241   1.679  1.00  0.74           O  
ATOM   3444  OD2 ASP A 229      15.497  -3.183  -0.208  1.00  0.74           O  
ATOM   3445  H   ASP A 229      10.790  -3.645   0.851  1.00  0.74           H  
ATOM   3446  HA  ASP A 229      12.947  -2.936   2.669  1.00  0.74           H  
ATOM   3447 1HB  ASP A 229      13.018  -3.969   0.252  1.00  0.74           H  
ATOM   3448 2HB  ASP A 229      12.894  -2.305  -0.289  1.00  0.74           H  
ATOM   3449  N   LEU A 230      13.344  -0.412   2.232  1.00  0.73           N  
ATOM   3450  CA  LEU A 230      13.326   1.024   2.442  1.00  0.73           C  
ATOM   3451  C   LEU A 230      12.636   1.748   1.318  1.00  0.73           C  
ATOM   3452  O   LEU A 230      13.045   1.658   0.152  1.00  0.73           O  
ATOM   3453  CB  LEU A 230      14.746   1.579   2.584  1.00  0.73           C  
ATOM   3454  CG  LEU A 230      14.807   3.090   2.912  1.00  0.73           C  
ATOM   3455  CD1 LEU A 230      16.058   3.399   3.658  1.00  0.73           C  
ATOM   3456  CD2 LEU A 230      14.789   3.923   1.619  1.00  0.73           C  
ATOM   3457  H   LEU A 230      14.209  -0.947   2.327  1.00  0.73           H  
ATOM   3458  HA  LEU A 230      12.785   1.222   3.365  1.00  0.73           H  
ATOM   3459 1HB  LEU A 230      15.246   1.042   3.395  1.00  0.73           H  
ATOM   3460 2HB  LEU A 230      15.295   1.401   1.659  1.00  0.73           H  
ATOM   3461  HG  LEU A 230      13.956   3.336   3.524  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 230      16.112   4.455   3.897  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 230      16.078   2.817   4.576  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 230      16.889   3.131   3.023  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 230      14.820   4.973   1.871  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 230      15.655   3.674   1.021  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 230      13.894   3.728   1.049  1.00  0.73           H  
ATOM   3468  N   SER A 231      11.612   2.503   1.690  1.00  0.74           N  
ATOM   3469  CA  SER A 231      10.842   3.252   0.732  1.00  0.74           C  
ATOM   3470  C   SER A 231      10.571   4.669   1.215  1.00  0.74           C  
ATOM   3471  O   SER A 231      10.483   4.910   2.421  1.00  0.74           O  
ATOM   3472  CB  SER A 231       9.547   2.522   0.512  1.00  0.74           C  
ATOM   3473  OG  SER A 231       9.769   1.207   0.013  1.00  0.74           O  
ATOM   3474  H   SER A 231      11.332   2.490   2.670  1.00  0.74           H  
ATOM   3475  HA  SER A 231      11.401   3.308  -0.204  1.00  0.74           H  
ATOM   3476 1HB  SER A 231       8.980   2.481   1.439  1.00  0.74           H  
ATOM   3477 2HB  SER A 231       8.990   3.083  -0.199  1.00  0.74           H  
ATOM   3478  HG  SER A 231      10.227   0.679   0.741  1.00  0.74           H  
ATOM   3479  N   ILE A 232      10.419   5.607   0.276  1.00  0.75           N  
ATOM   3480  CA  ILE A 232      10.113   6.992   0.638  1.00  0.75           C  
ATOM   3481  C   ILE A 232       8.669   7.383   0.343  1.00  0.75           C  
ATOM   3482  O   ILE A 232       8.184   7.228  -0.785  1.00  0.75           O  
ATOM   3483  CB  ILE A 232      11.050   7.979  -0.081  1.00  0.75           C  
ATOM   3484  CG1 ILE A 232      12.510   7.649   0.225  1.00  0.75           C  
ATOM   3485  CG2 ILE A 232      10.693   9.424   0.320  1.00  0.75           C  
ATOM   3486  CD1 ILE A 232      12.814   7.715   1.656  1.00  0.75           C  
ATOM   3487  H   ILE A 232      10.524   5.357  -0.700  1.00  0.75           H  
ATOM   3488  HA  ILE A 232      10.274   7.105   1.705  1.00  0.75           H  
ATOM   3489  HB  ILE A 232      10.925   7.873  -1.159  1.00  0.75           H  
ATOM   3490 1HG1 ILE A 232      12.733   6.640  -0.136  1.00  0.75           H  
ATOM   3491 2HG1 ILE A 232      13.153   8.349  -0.294  1.00  0.75           H  
ATOM   3492 1HG2 ILE A 232      11.340  10.114  -0.200  1.00  0.75           H  
ATOM   3493 2HG2 ILE A 232       9.658   9.641   0.056  1.00  0.75           H  
ATOM   3494 3HG2 ILE A 232      10.815   9.538   1.395  1.00  0.75           H  
ATOM   3495 1HD1 ILE A 232      13.839   7.469   1.835  1.00  0.75           H  
ATOM   3496 2HD1 ILE A 232      12.614   8.707   2.021  1.00  0.75           H  
ATOM   3497 3HD1 ILE A 232      12.184   7.012   2.163  1.00  0.75           H  
ATOM   3498  N   GLY A 233       7.999   7.908   1.365  1.00  0.79           N  
ATOM   3499  CA  GLY A 233       6.617   8.328   1.255  1.00  0.79           C  
ATOM   3500  C   GLY A 233       6.387   9.774   1.623  1.00  0.79           C  
ATOM   3501  O   GLY A 233       7.329  10.543   1.834  1.00  0.79           O  
ATOM   3502  H   GLY A 233       8.480   8.018   2.249  1.00  0.79           H  
ATOM   3503 1HA  GLY A 233       6.285   8.188   0.232  1.00  0.79           H  
ATOM   3504 2HA  GLY A 233       5.999   7.698   1.887  1.00  0.79           H  
ATOM   3505  N   TYR A 234       5.105  10.116   1.725  1.00  0.84           N  
ATOM   3506  CA  TYR A 234       4.627  11.464   2.007  1.00  0.84           C  
ATOM   3507  C   TYR A 234       3.726  11.523   3.222  1.00  0.84           C  
ATOM   3508  O   TYR A 234       2.816  10.710   3.379  1.00  0.84           O  
ATOM   3509  CB  TYR A 234       3.850  11.943   0.782  1.00  0.84           C  
ATOM   3510  CG  TYR A 234       4.706  12.027  -0.397  1.00  0.84           C  
ATOM   3511  CD1 TYR A 234       5.017  10.876  -1.091  1.00  0.84           C  
ATOM   3512  CD2 TYR A 234       5.172  13.222  -0.802  1.00  0.84           C  
ATOM   3513  CE1 TYR A 234       5.838  10.932  -2.174  1.00  0.84           C  
ATOM   3514  CE2 TYR A 234       5.970  13.289  -1.883  1.00  0.84           C  
ATOM   3515  CZ  TYR A 234       6.322  12.149  -2.571  1.00  0.84           C  
ATOM   3516  OH  TYR A 234       7.134  12.213  -3.661  1.00  0.84           O  
ATOM   3517  H   TYR A 234       4.418   9.392   1.533  1.00  0.84           H  
ATOM   3518  HA  TYR A 234       5.475  12.112   2.188  1.00  0.84           H  
ATOM   3519 1HB  TYR A 234       3.030  11.247   0.566  1.00  0.84           H  
ATOM   3520 2HB  TYR A 234       3.420  12.925   0.973  1.00  0.84           H  
ATOM   3521  HD1 TYR A 234       4.616   9.917  -0.757  1.00  0.84           H  
ATOM   3522  HD2 TYR A 234       4.905  14.131  -0.257  1.00  0.84           H  
ATOM   3523  HE1 TYR A 234       6.099  10.023  -2.716  1.00  0.84           H  
ATOM   3524  HE2 TYR A 234       6.321  14.244  -2.193  1.00  0.84           H  
ATOM   3525  HH  TYR A 234       6.978  11.438  -4.210  1.00  0.84           H  
ATOM   3526  N   ALA A 235       3.963  12.509   4.072  1.00  0.90           N  
ATOM   3527  CA  ALA A 235       3.129  12.707   5.242  1.00  0.90           C  
ATOM   3528  C   ALA A 235       2.125  13.836   4.994  1.00  0.90           C  
ATOM   3529  O   ALA A 235       0.928  13.679   5.241  1.00  0.90           O  
ATOM   3530  CB  ALA A 235       4.005  13.008   6.444  1.00  0.90           C  
ATOM   3531  H   ALA A 235       4.732  13.150   3.902  1.00  0.90           H  
ATOM   3532  HA  ALA A 235       2.570  11.792   5.429  1.00  0.90           H  
ATOM   3533 1HB  ALA A 235       3.383  13.141   7.327  1.00  0.90           H  
ATOM   3534 2HB  ALA A 235       4.701  12.192   6.612  1.00  0.90           H  
ATOM   3535 3HB  ALA A 235       4.563  13.923   6.262  1.00  0.90           H  
ATOM   3536  N   PHE A 236       2.624  14.980   4.518  1.00  0.95           N  
ATOM   3537  CA  PHE A 236       1.768  16.137   4.218  1.00  0.95           C  
ATOM   3538  C   PHE A 236       2.514  17.220   3.454  1.00  0.95           C  
ATOM   3539  O   PHE A 236       3.742  17.220   3.387  1.00  0.95           O  
ATOM   3540  CB  PHE A 236       1.139  16.754   5.465  1.00  0.95           C  
ATOM   3541  CG  PHE A 236       2.082  17.247   6.481  1.00  0.95           C  
ATOM   3542  CD1 PHE A 236       2.552  18.551   6.424  1.00  0.95           C  
ATOM   3543  CD2 PHE A 236       2.475  16.439   7.522  1.00  0.95           C  
ATOM   3544  CE1 PHE A 236       3.409  19.029   7.382  1.00  0.95           C  
ATOM   3545  CE2 PHE A 236       3.322  16.912   8.481  1.00  0.95           C  
ATOM   3546  CZ  PHE A 236       3.795  18.208   8.413  1.00  0.95           C  
ATOM   3547  H   PHE A 236       3.626  15.031   4.335  1.00  0.95           H  
ATOM   3548  HA  PHE A 236       0.952  15.793   3.580  1.00  0.95           H  
ATOM   3549 1HB  PHE A 236       0.511  17.590   5.166  1.00  0.95           H  
ATOM   3550 2HB  PHE A 236       0.484  16.029   5.942  1.00  0.95           H  
ATOM   3551  HD1 PHE A 236       2.234  19.200   5.603  1.00  0.95           H  
ATOM   3552  HD2 PHE A 236       2.102  15.417   7.580  1.00  0.95           H  
ATOM   3553  HE1 PHE A 236       3.779  20.052   7.324  1.00  0.95           H  
ATOM   3554  HE2 PHE A 236       3.636  16.265   9.304  1.00  0.95           H  
ATOM   3555  HZ  PHE A 236       4.480  18.571   9.179  1.00  0.95           H  
ATOM   3556  N   HIS A 237       1.796  18.191   2.917  1.00  0.98           N  
ATOM   3557  CA  HIS A 237       2.508  19.286   2.276  1.00  0.98           C  
ATOM   3558  C   HIS A 237       1.756  20.597   2.232  1.00  0.98           C  
ATOM   3559  O   HIS A 237       0.538  20.652   2.420  1.00  0.98           O  
ATOM   3560  CB  HIS A 237       2.900  18.905   0.854  1.00  0.98           C  
ATOM   3561  CG  HIS A 237       1.758  18.608  -0.069  1.00  0.98           C  
ATOM   3562  ND1 HIS A 237       1.172  17.355  -0.157  1.00  0.98           N  
ATOM   3563  CD2 HIS A 237       1.103  19.391  -0.958  1.00  0.98           C  
ATOM   3564  CE1 HIS A 237       0.205  17.385  -1.061  1.00  0.98           C  
ATOM   3565  NE2 HIS A 237       0.142  18.606  -1.562  1.00  0.98           N  
ATOM   3566  H   HIS A 237       0.786  18.182   2.956  1.00  0.98           H  
ATOM   3567  HA  HIS A 237       3.428  19.482   2.827  1.00  0.98           H  
ATOM   3568 1HB  HIS A 237       3.482  19.720   0.416  1.00  0.98           H  
ATOM   3569 2HB  HIS A 237       3.538  18.037   0.881  1.00  0.98           H  
ATOM   3570  HD2 HIS A 237       1.306  20.446  -1.158  1.00  0.98           H  
ATOM   3571  HE1 HIS A 237      -0.428  16.543  -1.347  1.00  0.98           H  
ATOM   3572  HE2 HIS A 237      -0.503  18.914  -2.274  1.00  0.98           H  
ATOM   3573  N   ASP A 238       2.506  21.650   1.934  1.00  0.97           N  
ATOM   3574  CA  ASP A 238       1.945  22.971   1.739  1.00  0.97           C  
ATOM   3575  C   ASP A 238       2.704  23.664   0.611  1.00  0.97           C  
ATOM   3576  O   ASP A 238       3.485  23.032  -0.097  1.00  0.97           O  
ATOM   3577  CB  ASP A 238       1.957  23.769   3.060  1.00  0.97           C  
ATOM   3578  CG  ASP A 238       3.347  24.113   3.661  1.00  0.97           C  
ATOM   3579  OD1 ASP A 238       4.241  24.542   2.928  1.00  0.97           O  
ATOM   3580  OD2 ASP A 238       3.504  23.934   4.847  1.00  0.97           O  
ATOM   3581  H   ASP A 238       3.515  21.517   1.851  1.00  0.97           H  
ATOM   3582  HA  ASP A 238       0.906  22.866   1.425  1.00  0.97           H  
ATOM   3583 1HB  ASP A 238       1.405  24.695   2.924  1.00  0.97           H  
ATOM   3584 2HB  ASP A 238       1.407  23.193   3.809  1.00  0.97           H  
ATOM   3585  N   ARG A 239       2.459  24.951   0.422  1.00  0.93           N  
ATOM   3586  CA  ARG A 239       3.079  25.713  -0.655  1.00  0.93           C  
ATOM   3587  C   ARG A 239       4.605  25.884  -0.532  1.00  0.93           C  
ATOM   3588  O   ARG A 239       5.270  26.195  -1.524  1.00  0.93           O  
ATOM   3589  CB  ARG A 239       2.435  27.086  -0.728  1.00  0.93           C  
ATOM   3590  CG  ARG A 239       0.986  27.080  -1.205  1.00  0.93           C  
ATOM   3591  CD  ARG A 239       0.384  28.442  -1.194  1.00  0.93           C  
ATOM   3592  NE  ARG A 239      -1.004  28.422  -1.639  1.00  0.93           N  
ATOM   3593  CZ  ARG A 239      -1.847  29.472  -1.572  1.00  0.93           C  
ATOM   3594  NH1 ARG A 239      -1.435  30.619  -1.078  1.00  0.93           N  
ATOM   3595  NH2 ARG A 239      -3.090  29.348  -2.004  1.00  0.93           N  
ATOM   3596  H   ARG A 239       1.817  25.423   1.040  1.00  0.93           H  
ATOM   3597  HA  ARG A 239       2.875  25.190  -1.589  1.00  0.93           H  
ATOM   3598 1HB  ARG A 239       2.462  27.552   0.255  1.00  0.93           H  
ATOM   3599 2HB  ARG A 239       3.007  27.720  -1.406  1.00  0.93           H  
ATOM   3600 1HG  ARG A 239       0.942  26.695  -2.224  1.00  0.93           H  
ATOM   3601 2HG  ARG A 239       0.394  26.439  -0.551  1.00  0.93           H  
ATOM   3602 1HD  ARG A 239       0.411  28.843  -0.181  1.00  0.93           H  
ATOM   3603 2HD  ARG A 239       0.945  29.095  -1.860  1.00  0.93           H  
ATOM   3604  HE  ARG A 239      -1.361  27.558  -2.024  1.00  0.93           H  
ATOM   3605 1HH1 ARG A 239      -0.485  30.714  -0.748  1.00  0.93           H  
ATOM   3606 2HH1 ARG A 239      -2.068  31.404  -1.029  1.00  0.93           H  
ATOM   3607 1HH2 ARG A 239      -3.407  28.466  -2.384  1.00  0.93           H  
ATOM   3608 2HH2 ARG A 239      -3.722  30.132  -1.956  1.00  0.93           H  
ATOM   3609  N   SER A 240       5.151  25.758   0.685  1.00  0.87           N  
ATOM   3610  CA  SER A 240       6.577  25.986   0.892  1.00  0.87           C  
ATOM   3611  C   SER A 240       7.382  24.739   1.244  1.00  0.87           C  
ATOM   3612  O   SER A 240       8.563  24.663   0.890  1.00  0.87           O  
ATOM   3613  CB  SER A 240       6.760  26.985   2.013  1.00  0.87           C  
ATOM   3614  OG  SER A 240       6.282  26.477   3.248  1.00  0.87           O  
ATOM   3615  H   SER A 240       4.579  25.458   1.473  1.00  0.87           H  
ATOM   3616  HA  SER A 240       6.990  26.401  -0.027  1.00  0.87           H  
ATOM   3617 1HB  SER A 240       7.810  27.250   2.108  1.00  0.87           H  
ATOM   3618 2HB  SER A 240       6.215  27.893   1.763  1.00  0.87           H  
ATOM   3619  HG  SER A 240       5.530  25.856   3.052  1.00  0.87           H  
ATOM   3620  N   LYS A 241       6.759  23.762   1.914  1.00  0.81           N  
ATOM   3621  CA  LYS A 241       7.462  22.552   2.373  1.00  0.81           C  
ATOM   3622  C   LYS A 241       6.725  21.236   2.109  1.00  0.81           C  
ATOM   3623  O   LYS A 241       5.491  21.166   2.142  1.00  0.81           O  
ATOM   3624  CB  LYS A 241       7.745  22.656   3.878  1.00  0.81           C  
ATOM   3625  CG  LYS A 241       8.731  23.772   4.271  1.00  0.81           C  
ATOM   3626  CD  LYS A 241       9.012  23.810   5.771  1.00  0.81           C  
ATOM   3627  CE  LYS A 241       9.958  24.951   6.118  1.00  0.81           C  
ATOM   3628  NZ  LYS A 241      11.318  24.735   5.528  1.00  0.81           N  
ATOM   3629  H   LYS A 241       5.783  23.904   2.179  1.00  0.81           H  
ATOM   3630  HA  LYS A 241       8.412  22.491   1.847  1.00  0.81           H  
ATOM   3631 1HB  LYS A 241       6.802  22.848   4.404  1.00  0.81           H  
ATOM   3632 2HB  LYS A 241       8.133  21.712   4.237  1.00  0.81           H  
ATOM   3633 1HG  LYS A 241       9.675  23.627   3.738  1.00  0.81           H  
ATOM   3634 2HG  LYS A 241       8.322  24.737   3.983  1.00  0.81           H  
ATOM   3635 1HD  LYS A 241       8.074  23.936   6.315  1.00  0.81           H  
ATOM   3636 2HD  LYS A 241       9.472  22.888   6.081  1.00  0.81           H  
ATOM   3637 1HE  LYS A 241       9.551  25.881   5.727  1.00  0.81           H  
ATOM   3638 2HE  LYS A 241      10.050  25.033   7.201  1.00  0.81           H  
ATOM   3639 1HZ  LYS A 241      11.930  25.498   5.749  1.00  0.81           H  
ATOM   3640 2HZ  LYS A 241      11.721  23.886   5.869  1.00  0.81           H  
ATOM   3641 3HZ  LYS A 241      11.244  24.659   4.507  1.00  0.81           H  
ATOM   3642  N   VAL A 242       7.492  20.159   1.910  1.00  0.75           N  
ATOM   3643  CA  VAL A 242       6.883  18.835   1.812  1.00  0.75           C  
ATOM   3644  C   VAL A 242       7.422  17.921   2.913  1.00  0.75           C  
ATOM   3645  O   VAL A 242       8.641  17.720   3.031  1.00  0.75           O  
ATOM   3646  CB  VAL A 242       7.189  18.183   0.450  1.00  0.75           C  
ATOM   3647  CG1 VAL A 242       6.524  16.804   0.377  1.00  0.75           C  
ATOM   3648  CG2 VAL A 242       6.724  19.083  -0.663  1.00  0.75           C  
ATOM   3649  H   VAL A 242       8.506  20.250   1.820  1.00  0.75           H  
ATOM   3650  HA  VAL A 242       5.805  18.923   1.933  1.00  0.75           H  
ATOM   3651  HB  VAL A 242       8.265  18.028   0.362  1.00  0.75           H  
ATOM   3652 1HG1 VAL A 242       6.749  16.337  -0.570  1.00  0.75           H  
ATOM   3653 2HG1 VAL A 242       6.888  16.187   1.184  1.00  0.75           H  
ATOM   3654 3HG1 VAL A 242       5.452  16.907   0.471  1.00  0.75           H  
ATOM   3655 1HG2 VAL A 242       6.956  18.626  -1.620  1.00  0.75           H  
ATOM   3656 2HG2 VAL A 242       5.656  19.244  -0.580  1.00  0.75           H  
ATOM   3657 3HG2 VAL A 242       7.241  20.032  -0.584  1.00  0.75           H  
ATOM   3658  N   GLU A 243       6.527  17.371   3.741  1.00  0.71           N  
ATOM   3659  CA  GLU A 243       7.000  16.472   4.780  1.00  0.71           C  
ATOM   3660  C   GLU A 243       6.868  15.066   4.262  1.00  0.71           C  
ATOM   3661  O   GLU A 243       5.779  14.614   3.875  1.00  0.71           O  
ATOM   3662  CB  GLU A 243       6.296  16.613   6.129  1.00  0.71           C  
ATOM   3663  CG  GLU A 243       6.946  15.660   7.202  1.00  0.71           C  
ATOM   3664  CD  GLU A 243       6.403  15.750   8.610  1.00  0.71           C  
ATOM   3665  OE1 GLU A 243       5.928  14.756   9.109  1.00  0.71           O  
ATOM   3666  OE2 GLU A 243       6.476  16.806   9.196  1.00  0.71           O  
ATOM   3667  H   GLU A 243       5.529  17.532   3.624  1.00  0.71           H  
ATOM   3668  HA  GLU A 243       8.060  16.656   4.955  1.00  0.71           H  
ATOM   3669 1HB  GLU A 243       6.373  17.641   6.482  1.00  0.71           H  
ATOM   3670 2HB  GLU A 243       5.239  16.370   6.022  1.00  0.71           H  
ATOM   3671 1HG  GLU A 243       6.834  14.632   6.859  1.00  0.71           H  
ATOM   3672 2HG  GLU A 243       8.013  15.871   7.229  1.00  0.71           H  
ATOM   3673  N   LEU A 244       8.010  14.427   4.215  1.00  0.68           N  
ATOM   3674  CA  LEU A 244       8.242  13.113   3.686  1.00  0.68           C  
ATOM   3675  C   LEU A 244       8.610  12.152   4.770  1.00  0.68           C  
ATOM   3676  O   LEU A 244       8.879  12.545   5.907  1.00  0.68           O  
ATOM   3677  CB  LEU A 244       9.375  13.193   2.683  1.00  0.68           C  
ATOM   3678  CG  LEU A 244       9.133  14.134   1.540  1.00  0.68           C  
ATOM   3679  CD1 LEU A 244      10.337  14.275   0.719  1.00  0.68           C  
ATOM   3680  CD2 LEU A 244       8.057  13.584   0.736  1.00  0.68           C  
ATOM   3681  H   LEU A 244       8.821  14.902   4.608  1.00  0.68           H  
ATOM   3682  HA  LEU A 244       7.341  12.762   3.199  1.00  0.68           H  
ATOM   3683 1HB  LEU A 244      10.232  13.549   3.216  1.00  0.68           H  
ATOM   3684 2HB  LEU A 244       9.578  12.197   2.284  1.00  0.68           H  
ATOM   3685  HG  LEU A 244       8.864  15.119   1.916  1.00  0.68           H  
ATOM   3686 1HD1 LEU A 244      10.140  14.952  -0.111  1.00  0.68           H  
ATOM   3687 2HD1 LEU A 244      11.120  14.683   1.334  1.00  0.68           H  
ATOM   3688 3HD1 LEU A 244      10.626  13.298   0.338  1.00  0.68           H  
ATOM   3689 1HD2 LEU A 244       7.875  14.246  -0.088  1.00  0.68           H  
ATOM   3690 2HD2 LEU A 244       8.338  12.597   0.360  1.00  0.68           H  
ATOM   3691 3HD2 LEU A 244       7.166  13.495   1.345  1.00  0.68           H  
ATOM   3692  N   PHE A 245       8.624  10.890   4.432  1.00  0.67           N  
ATOM   3693  CA  PHE A 245       9.129   9.944   5.394  1.00  0.67           C  
ATOM   3694  C   PHE A 245       9.806   8.771   4.759  1.00  0.67           C  
ATOM   3695  O   PHE A 245       9.552   8.420   3.612  1.00  0.67           O  
ATOM   3696  CB  PHE A 245       8.031   9.410   6.309  1.00  0.67           C  
ATOM   3697  CG  PHE A 245       6.948   8.638   5.637  1.00  0.67           C  
ATOM   3698  CD1 PHE A 245       7.094   7.286   5.422  1.00  0.67           C  
ATOM   3699  CD2 PHE A 245       5.743   9.227   5.319  1.00  0.67           C  
ATOM   3700  CE1 PHE A 245       6.083   6.542   4.893  1.00  0.67           C  
ATOM   3701  CE2 PHE A 245       4.723   8.468   4.796  1.00  0.67           C  
ATOM   3702  CZ  PHE A 245       4.897   7.134   4.590  1.00  0.67           C  
ATOM   3703  H   PHE A 245       8.323  10.619   3.497  1.00  0.67           H  
ATOM   3704  HA  PHE A 245       9.874  10.449   6.009  1.00  0.67           H  
ATOM   3705 1HB  PHE A 245       8.488   8.765   7.058  1.00  0.67           H  
ATOM   3706 2HB  PHE A 245       7.572  10.242   6.842  1.00  0.67           H  
ATOM   3707  HD1 PHE A 245       8.035   6.813   5.685  1.00  0.67           H  
ATOM   3708  HD2 PHE A 245       5.597  10.288   5.502  1.00  0.67           H  
ATOM   3709  HE1 PHE A 245       6.214   5.475   4.734  1.00  0.67           H  
ATOM   3710  HE2 PHE A 245       3.769   8.915   4.558  1.00  0.67           H  
ATOM   3711  HZ  PHE A 245       4.081   6.544   4.199  1.00  0.67           H  
ATOM   3712  N   VAL A 246      10.615   8.104   5.541  1.00  0.66           N  
ATOM   3713  CA  VAL A 246      11.223   6.886   5.078  1.00  0.66           C  
ATOM   3714  C   VAL A 246      10.712   5.766   5.939  1.00  0.66           C  
ATOM   3715  O   VAL A 246      10.613   5.904   7.159  1.00  0.66           O  
ATOM   3716  CB  VAL A 246      12.752   6.992   5.111  1.00  0.66           C  
ATOM   3717  CG1 VAL A 246      13.210   7.346   6.458  1.00  0.66           C  
ATOM   3718  CG2 VAL A 246      13.332   5.702   4.696  1.00  0.66           C  
ATOM   3719  H   VAL A 246      10.823   8.467   6.472  1.00  0.66           H  
ATOM   3720  HA  VAL A 246      10.912   6.695   4.057  1.00  0.66           H  
ATOM   3721  HB  VAL A 246      13.080   7.769   4.441  1.00  0.66           H  
ATOM   3722 1HG1 VAL A 246      14.299   7.418   6.476  1.00  0.66           H  
ATOM   3723 2HG1 VAL A 246      12.784   8.295   6.728  1.00  0.66           H  
ATOM   3724 3HG1 VAL A 246      12.882   6.597   7.147  1.00  0.66           H  
ATOM   3725 1HG2 VAL A 246      14.409   5.783   4.708  1.00  0.66           H  
ATOM   3726 2HG2 VAL A 246      13.021   4.917   5.374  1.00  0.66           H  
ATOM   3727 3HG2 VAL A 246      12.991   5.462   3.694  1.00  0.66           H  
ATOM   3728  N   ALA A 247      10.344   4.665   5.300  1.00  0.66           N  
ATOM   3729  CA  ALA A 247       9.778   3.559   6.042  1.00  0.66           C  
ATOM   3730  C   ALA A 247      10.282   2.220   5.577  1.00  0.66           C  
ATOM   3731  O   ALA A 247      10.676   2.038   4.422  1.00  0.66           O  
ATOM   3732  CB  ALA A 247       8.260   3.569   5.924  1.00  0.66           C  
ATOM   3733  H   ALA A 247      10.439   4.625   4.287  1.00  0.66           H  
ATOM   3734  HA  ALA A 247      10.065   3.681   7.076  1.00  0.66           H  
ATOM   3735 1HB  ALA A 247       7.846   2.747   6.521  1.00  0.66           H  
ATOM   3736 2HB  ALA A 247       7.878   4.506   6.298  1.00  0.66           H  
ATOM   3737 3HB  ALA A 247       7.972   3.445   4.882  1.00  0.66           H  
ATOM   3738  N   GLU A 248      10.255   1.278   6.511  1.00  0.67           N  
ATOM   3739  CA  GLU A 248      10.646  -0.099   6.250  1.00  0.67           C  
ATOM   3740  C   GLU A 248       9.928  -1.042   7.204  1.00  0.67           C  
ATOM   3741  O   GLU A 248       9.685  -0.705   8.367  1.00  0.67           O  
ATOM   3742  CB  GLU A 248      12.155  -0.256   6.401  1.00  0.67           C  
ATOM   3743  CG  GLU A 248      12.708  -1.549   5.911  1.00  0.67           C  
ATOM   3744  CD  GLU A 248      14.148  -1.588   6.033  1.00  0.67           C  
ATOM   3745  OE1 GLU A 248      14.689  -0.642   6.544  1.00  0.67           O  
ATOM   3746  OE2 GLU A 248      14.742  -2.545   5.601  1.00  0.67           O  
ATOM   3747  H   GLU A 248       9.953   1.556   7.447  1.00  0.67           H  
ATOM   3748  HA  GLU A 248      10.360  -0.363   5.228  1.00  0.67           H  
ATOM   3749 1HB  GLU A 248      12.663   0.543   5.860  1.00  0.67           H  
ATOM   3750 2HB  GLU A 248      12.422  -0.165   7.453  1.00  0.67           H  
ATOM   3751 1HG  GLU A 248      12.275  -2.387   6.434  1.00  0.67           H  
ATOM   3752 2HG  GLU A 248      12.455  -1.643   4.868  1.00  0.67           H  
ATOM   3753  N   SER A 249       9.553  -2.216   6.712  1.00  0.68           N  
ATOM   3754  CA  SER A 249       8.899  -3.202   7.570  1.00  0.68           C  
ATOM   3755  C   SER A 249       9.741  -4.457   7.730  1.00  0.68           C  
ATOM   3756  O   SER A 249      10.138  -5.030   6.724  1.00  0.68           O  
ATOM   3757  CB  SER A 249       7.534  -3.540   7.029  1.00  0.68           C  
ATOM   3758  OG  SER A 249       6.975  -4.606   7.725  1.00  0.68           O  
ATOM   3759  H   SER A 249       9.782  -2.443   5.740  1.00  0.68           H  
ATOM   3760  HA  SER A 249       8.774  -2.753   8.535  1.00  0.68           H  
ATOM   3761 1HB  SER A 249       6.891  -2.667   7.136  1.00  0.68           H  
ATOM   3762 2HB  SER A 249       7.591  -3.770   5.973  1.00  0.68           H  
ATOM   3763  HG  SER A 249       7.091  -4.396   8.667  1.00  0.68           H  
ATOM   3764  N   PHE A 250      10.025  -4.886   8.970  1.00  0.69           N  
ATOM   3765  CA  PHE A 250      10.893  -6.062   9.171  1.00  0.69           C  
ATOM   3766  C   PHE A 250      10.814  -6.818  10.508  1.00  0.69           C  
ATOM   3767  O   PHE A 250      10.325  -6.311  11.523  1.00  0.69           O  
ATOM   3768  CB  PHE A 250      12.355  -5.655   8.962  1.00  0.69           C  
ATOM   3769  CG  PHE A 250      12.828  -4.584   9.880  1.00  0.69           C  
ATOM   3770  CD1 PHE A 250      13.396  -4.884  11.104  1.00  0.69           C  
ATOM   3771  CD2 PHE A 250      12.732  -3.259   9.498  1.00  0.69           C  
ATOM   3772  CE1 PHE A 250      13.840  -3.875  11.922  1.00  0.69           C  
ATOM   3773  CE2 PHE A 250      13.184  -2.257  10.306  1.00  0.69           C  
ATOM   3774  CZ  PHE A 250      13.738  -2.566  11.524  1.00  0.69           C  
ATOM   3775  H   PHE A 250       9.620  -4.384   9.758  1.00  0.69           H  
ATOM   3776  HA  PHE A 250      10.633  -6.783   8.398  1.00  0.69           H  
ATOM   3777 1HB  PHE A 250      12.998  -6.528   9.076  1.00  0.69           H  
ATOM   3778 2HB  PHE A 250      12.474  -5.288   7.956  1.00  0.69           H  
ATOM   3779  HD1 PHE A 250      13.485  -5.930  11.413  1.00  0.69           H  
ATOM   3780  HD2 PHE A 250      12.299  -3.014   8.539  1.00  0.69           H  
ATOM   3781  HE1 PHE A 250      14.275  -4.106  12.871  1.00  0.69           H  
ATOM   3782  HE2 PHE A 250      13.107  -1.218   9.978  1.00  0.69           H  
ATOM   3783  HZ  PHE A 250      14.104  -1.776  12.169  1.00  0.69           H  
ATOM   3784  N   THR A 251      11.341  -8.048  10.478  1.00  0.71           N  
ATOM   3785  CA  THR A 251      11.519  -8.901  11.654  1.00  0.71           C  
ATOM   3786  C   THR A 251      12.895  -9.528  11.661  1.00  0.71           C  
ATOM   3787  O   THR A 251      13.338 -10.090  10.652  1.00  0.71           O  
ATOM   3788  CB  THR A 251      10.507 -10.068  11.710  1.00  0.71           C  
ATOM   3789  OG1 THR A 251       9.212  -9.582  11.756  1.00  0.71           O  
ATOM   3790  CG2 THR A 251      10.718 -10.999  12.878  1.00  0.71           C  
ATOM   3791  H   THR A 251      11.683  -8.392   9.577  1.00  0.71           H  
ATOM   3792  HA  THR A 251      11.412  -8.295  12.545  1.00  0.71           H  
ATOM   3793  HB  THR A 251      10.606 -10.635  10.819  1.00  0.71           H  
ATOM   3794  HG1 THR A 251       8.967  -9.283  12.653  1.00  0.71           H  
ATOM   3795 1HG2 THR A 251       9.979 -11.782  12.814  1.00  0.71           H  
ATOM   3796 2HG2 THR A 251      11.707 -11.443  12.850  1.00  0.71           H  
ATOM   3797 3HG2 THR A 251      10.585 -10.471  13.797  1.00  0.71           H  
ATOM   3798  N   PHE A 252      13.553  -9.501  12.800  1.00  0.73           N  
ATOM   3799  CA  PHE A 252      14.799 -10.229  12.926  1.00  0.73           C  
ATOM   3800  C   PHE A 252      14.581 -11.420  13.827  1.00  0.73           C  
ATOM   3801  O   PHE A 252      13.851 -11.339  14.815  1.00  0.73           O  
ATOM   3802  CB  PHE A 252      15.946  -9.382  13.427  1.00  0.73           C  
ATOM   3803  CG  PHE A 252      17.117 -10.235  13.725  1.00  0.73           C  
ATOM   3804  CD1 PHE A 252      17.907 -10.752  12.738  1.00  0.73           C  
ATOM   3805  CD2 PHE A 252      17.411 -10.547  15.017  1.00  0.73           C  
ATOM   3806  CE1 PHE A 252      18.953 -11.567  13.063  1.00  0.73           C  
ATOM   3807  CE2 PHE A 252      18.463 -11.349  15.316  1.00  0.73           C  
ATOM   3808  CZ  PHE A 252      19.225 -11.855  14.338  1.00  0.73           C  
ATOM   3809  H   PHE A 252      13.173  -9.001  13.594  1.00  0.73           H  
ATOM   3810  HA  PHE A 252      15.088 -10.613  11.947  1.00  0.73           H  
ATOM   3811 1HB  PHE A 252      16.228  -8.651  12.673  1.00  0.73           H  
ATOM   3812 2HB  PHE A 252      15.670  -8.847  14.330  1.00  0.73           H  
ATOM   3813  HD1 PHE A 252      17.683 -10.524  11.697  1.00  0.73           H  
ATOM   3814  HD2 PHE A 252      16.786 -10.143  15.814  1.00  0.73           H  
ATOM   3815  HE1 PHE A 252      19.560 -11.988  12.308  1.00  0.73           H  
ATOM   3816  HE2 PHE A 252      18.684 -11.584  16.339  1.00  0.73           H  
ATOM   3817  HZ  PHE A 252      20.047 -12.489  14.580  1.00  0.73           H  
ATOM   3818  N   ARG A 253      15.151 -12.546  13.457  1.00  0.75           N  
ATOM   3819  CA  ARG A 253      14.978 -13.711  14.278  1.00  0.75           C  
ATOM   3820  C   ARG A 253      16.251 -14.498  14.517  1.00  0.75           C  
ATOM   3821  O   ARG A 253      17.123 -14.640  13.652  1.00  0.75           O  
ATOM   3822  CB  ARG A 253      13.899 -14.570  13.641  1.00  0.75           C  
ATOM   3823  CG  ARG A 253      14.189 -15.094  12.240  1.00  0.75           C  
ATOM   3824  CD  ARG A 253      12.981 -15.739  11.678  1.00  0.75           C  
ATOM   3825  NE  ARG A 253      13.170 -16.344  10.351  1.00  0.75           N  
ATOM   3826  CZ  ARG A 253      12.164 -16.882   9.667  1.00  0.75           C  
ATOM   3827  NH1 ARG A 253      10.972 -16.837  10.173  1.00  0.75           N  
ATOM   3828  NH2 ARG A 253      12.383 -17.458   8.509  1.00  0.75           N  
ATOM   3829  H   ARG A 253      15.711 -12.590  12.608  1.00  0.75           H  
ATOM   3830  HA  ARG A 253      14.614 -13.385  15.251  1.00  0.75           H  
ATOM   3831 1HB  ARG A 253      13.723 -15.440  14.273  1.00  0.75           H  
ATOM   3832 2HB  ARG A 253      12.968 -14.002  13.594  1.00  0.75           H  
ATOM   3833 1HG  ARG A 253      14.473 -14.267  11.592  1.00  0.75           H  
ATOM   3834 2HG  ARG A 253      14.994 -15.828  12.281  1.00  0.75           H  
ATOM   3835 1HD  ARG A 253      12.646 -16.516  12.357  1.00  0.75           H  
ATOM   3836 2HD  ARG A 253      12.195 -14.987  11.590  1.00  0.75           H  
ATOM   3837  HE  ARG A 253      14.103 -16.397   9.912  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 253      10.823 -16.392  11.064  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 253      10.180 -17.293   9.706  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 253      13.346 -17.491   8.147  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 253      11.626 -17.876   7.992  1.00  0.75           H  
ATOM   3842  N   VAL A 254      16.313 -15.076  15.703  1.00  0.76           N  
ATOM   3843  CA  VAL A 254      17.401 -15.948  16.078  1.00  0.76           C  
ATOM   3844  C   VAL A 254      16.872 -17.357  16.103  1.00  0.76           C  
ATOM   3845  O   VAL A 254      15.895 -17.642  16.795  1.00  0.76           O  
ATOM   3846  CB  VAL A 254      17.942 -15.587  17.465  1.00  0.76           C  
ATOM   3847  CG1 VAL A 254      19.033 -16.546  17.820  1.00  0.76           C  
ATOM   3848  CG2 VAL A 254      18.425 -14.144  17.490  1.00  0.76           C  
ATOM   3849  H   VAL A 254      15.573 -14.904  16.368  1.00  0.76           H  
ATOM   3850  HA  VAL A 254      18.202 -15.878  15.340  1.00  0.76           H  
ATOM   3851  HB  VAL A 254      17.152 -15.702  18.208  1.00  0.76           H  
ATOM   3852 1HG1 VAL A 254      19.410 -16.305  18.807  1.00  0.76           H  
ATOM   3853 2HG1 VAL A 254      18.632 -17.553  17.815  1.00  0.76           H  
ATOM   3854 3HG1 VAL A 254      19.819 -16.486  17.102  1.00  0.76           H  
ATOM   3855 1HG2 VAL A 254      18.796 -13.905  18.479  1.00  0.76           H  
ATOM   3856 2HG2 VAL A 254      19.207 -13.999  16.781  1.00  0.76           H  
ATOM   3857 3HG2 VAL A 254      17.594 -13.484  17.252  1.00  0.76           H  
ATOM   3858  N   LEU A 255      17.478 -18.225  15.314  1.00  0.75           N  
ATOM   3859  CA  LEU A 255      17.011 -19.589  15.220  1.00  0.75           C  
ATOM   3860  C   LEU A 255      17.920 -20.495  16.043  1.00  0.75           C  
ATOM   3861  O   LEU A 255      17.465 -21.476  16.629  1.00  0.75           O  
ATOM   3862  CB  LEU A 255      16.897 -19.957  13.745  1.00  0.75           C  
ATOM   3863  CG  LEU A 255      15.900 -19.007  12.977  1.00  0.75           C  
ATOM   3864  CD1 LEU A 255      15.839 -19.375  11.526  1.00  0.75           C  
ATOM   3865  CD2 LEU A 255      14.511 -19.082  13.620  1.00  0.75           C  
ATOM   3866  H   LEU A 255      18.294 -17.944  14.772  1.00  0.75           H  
ATOM   3867  HA  LEU A 255      16.011 -19.647  15.648  1.00  0.75           H  
ATOM   3868 1HB  LEU A 255      17.884 -19.877  13.276  1.00  0.75           H  
ATOM   3869 2HB  LEU A 255      16.544 -20.982  13.656  1.00  0.75           H  
ATOM   3870  HG  LEU A 255      16.269 -17.981  13.036  1.00  0.75           H  
ATOM   3871 1HD1 LEU A 255      15.162 -18.696  11.009  1.00  0.75           H  
ATOM   3872 2HD1 LEU A 255      16.824 -19.295  11.086  1.00  0.75           H  
ATOM   3873 3HD1 LEU A 255      15.478 -20.394  11.417  1.00  0.75           H  
ATOM   3874 1HD2 LEU A 255      13.833 -18.418  13.098  1.00  0.75           H  
ATOM   3875 2HD2 LEU A 255      14.132 -20.104  13.557  1.00  0.75           H  
ATOM   3876 3HD2 LEU A 255      14.571 -18.785  14.668  1.00  0.75           H  
ATOM   3877  N   GLU A 256      19.195 -20.112  16.138  1.00  0.74           N  
ATOM   3878  CA  GLU A 256      20.171 -20.830  16.964  1.00  0.74           C  
ATOM   3879  C   GLU A 256      21.042 -19.883  17.798  1.00  0.74           C  
ATOM   3880  O   GLU A 256      22.155 -19.537  17.402  1.00  0.74           O  
ATOM   3881  CB  GLU A 256      21.084 -21.731  16.173  1.00  0.74           C  
ATOM   3882  CG  GLU A 256      22.194 -22.364  17.055  1.00  0.74           C  
ATOM   3883  CD  GLU A 256      21.681 -23.215  18.208  1.00  0.74           C  
ATOM   3884  OE1 GLU A 256      21.224 -24.311  17.965  1.00  0.74           O  
ATOM   3885  OE2 GLU A 256      21.747 -22.752  19.342  1.00  0.74           O  
ATOM   3886  H   GLU A 256      19.497 -19.311  15.584  1.00  0.74           H  
ATOM   3887  HA  GLU A 256      19.625 -21.498  17.624  1.00  0.74           H  
ATOM   3888 1HB  GLU A 256      20.512 -22.524  15.692  1.00  0.74           H  
ATOM   3889 2HB  GLU A 256      21.560 -21.154  15.405  1.00  0.74           H  
ATOM   3890 1HG  GLU A 256      22.830 -22.979  16.416  1.00  0.74           H  
ATOM   3891 2HG  GLU A 256      22.814 -21.562  17.455  1.00  0.74           H  
ATOM   3892  N   PRO A 257      20.582 -19.491  18.988  1.00  0.72           N  
ATOM   3893  CA  PRO A 257      21.219 -18.568  19.906  1.00  0.72           C  
ATOM   3894  C   PRO A 257      22.628 -18.968  20.336  1.00  0.72           C  
ATOM   3895  O   PRO A 257      23.439 -18.111  20.709  1.00  0.72           O  
ATOM   3896  CB  PRO A 257      20.279 -18.631  21.105  1.00  0.72           C  
ATOM   3897  CG  PRO A 257      18.957 -19.052  20.567  1.00  0.72           C  
ATOM   3898  CD  PRO A 257      19.281 -20.007  19.477  1.00  0.72           C  
ATOM   3899  HA  PRO A 257      21.234 -17.563  19.465  1.00  0.72           H  
ATOM   3900 1HB  PRO A 257      20.660 -19.336  21.849  1.00  0.72           H  
ATOM   3901 2HB  PRO A 257      20.235 -17.674  21.554  1.00  0.72           H  
ATOM   3902 1HG  PRO A 257      18.367 -19.518  21.370  1.00  0.72           H  
ATOM   3903 2HG  PRO A 257      18.383 -18.180  20.227  1.00  0.72           H  
ATOM   3904 1HD  PRO A 257      19.390 -21.033  19.870  1.00  0.72           H  
ATOM   3905 2HD  PRO A 257      18.491 -19.924  18.733  1.00  0.72           H  
ATOM   3906  N   GLY A 258      22.959 -20.261  20.234  1.00  0.69           N  
ATOM   3907  CA  GLY A 258      24.261 -20.734  20.663  1.00  0.69           C  
ATOM   3908  C   GLY A 258      25.379 -20.332  19.720  1.00  0.69           C  
ATOM   3909  O   GLY A 258      26.542 -20.536  20.049  1.00  0.69           O  
ATOM   3910  H   GLY A 258      22.312 -20.973  19.881  1.00  0.69           H  
ATOM   3911 1HA  GLY A 258      24.475 -20.350  21.657  1.00  0.69           H  
ATOM   3912 2HA  GLY A 258      24.229 -21.821  20.740  1.00  0.69           H  
ATOM   3913  N   ALA A 259      25.024 -19.717  18.582  1.00  0.67           N  
ATOM   3914  CA  ALA A 259      25.949 -19.271  17.547  1.00  0.67           C  
ATOM   3915  C   ALA A 259      26.642 -17.936  17.847  1.00  0.67           C  
ATOM   3916  O   ALA A 259      27.445 -17.469  17.029  1.00  0.67           O  
ATOM   3917  CB  ALA A 259      25.211 -19.176  16.244  1.00  0.67           C  
ATOM   3918  H   ALA A 259      24.030 -19.581  18.391  1.00  0.67           H  
ATOM   3919  HA  ALA A 259      26.725 -20.013  17.444  1.00  0.67           H  
ATOM   3920 1HB  ALA A 259      25.886 -18.890  15.445  1.00  0.67           H  
ATOM   3921 2HB  ALA A 259      24.764 -20.145  16.008  1.00  0.67           H  
ATOM   3922 3HB  ALA A 259      24.427 -18.450  16.336  1.00  0.67           H  
ATOM   3923  N   ALA A 260      26.348 -17.290  18.987  1.00  0.67           N  
ATOM   3924  CA  ALA A 260      27.061 -16.031  19.268  1.00  0.67           C  
ATOM   3925  C   ALA A 260      27.386 -15.824  20.751  1.00  0.67           C  
ATOM   3926  O   ALA A 260      26.644 -16.242  21.638  1.00  0.67           O  
ATOM   3927  CB  ALA A 260      26.257 -14.841  18.767  1.00  0.67           C  
ATOM   3928  H   ALA A 260      25.642 -17.662  19.627  1.00  0.67           H  
ATOM   3929  HA  ALA A 260      28.005 -16.062  18.735  1.00  0.67           H  
ATOM   3930 1HB  ALA A 260      26.831 -13.942  18.940  1.00  0.67           H  
ATOM   3931 2HB  ALA A 260      26.077 -14.948  17.701  1.00  0.67           H  
ATOM   3932 3HB  ALA A 260      25.311 -14.778  19.290  1.00  0.67           H  
ATOM   3933  N   VAL A 261      28.518 -15.150  20.994  1.00  0.69           N  
ATOM   3934  CA  VAL A 261      28.993 -14.779  22.335  1.00  0.69           C  
ATOM   3935  C   VAL A 261      29.327 -13.300  22.438  1.00  0.69           C  
ATOM   3936  O   VAL A 261      30.095 -12.767  21.635  1.00  0.69           O  
ATOM   3937  CB  VAL A 261      30.260 -15.565  22.712  1.00  0.69           C  
ATOM   3938  CG1 VAL A 261      30.786 -15.125  24.092  1.00  0.69           C  
ATOM   3939  CG2 VAL A 261      29.981 -17.002  22.745  1.00  0.69           C  
ATOM   3940  H   VAL A 261      29.061 -14.855  20.181  1.00  0.69           H  
ATOM   3941  HA  VAL A 261      28.206 -15.010  23.057  1.00  0.69           H  
ATOM   3942  HB  VAL A 261      31.006 -15.377  21.987  1.00  0.69           H  
ATOM   3943 1HG1 VAL A 261      31.683 -15.685  24.338  1.00  0.69           H  
ATOM   3944 2HG1 VAL A 261      31.025 -14.062  24.077  1.00  0.69           H  
ATOM   3945 3HG1 VAL A 261      30.027 -15.314  24.856  1.00  0.69           H  
ATOM   3946 1HG2 VAL A 261      30.889 -17.540  22.988  1.00  0.69           H  
ATOM   3947 2HG2 VAL A 261      29.238 -17.198  23.484  1.00  0.69           H  
ATOM   3948 3HG2 VAL A 261      29.629 -17.301  21.801  1.00  0.69           H  
ATOM   3949  N   HIS A 262      28.748 -12.619  23.420  1.00  0.75           N  
ATOM   3950  CA  HIS A 262      29.018 -11.193  23.591  1.00  0.75           C  
ATOM   3951  C   HIS A 262      30.287 -10.922  24.403  1.00  0.75           C  
ATOM   3952  O   HIS A 262      30.611 -11.676  25.329  1.00  0.75           O  
ATOM   3953  CB  HIS A 262      27.796 -10.501  24.183  1.00  0.75           C  
ATOM   3954  CG  HIS A 262      27.898  -8.996  24.208  1.00  0.75           C  
ATOM   3955  ND1 HIS A 262      28.490  -8.300  25.235  1.00  0.75           N  
ATOM   3956  CD2 HIS A 262      27.521  -8.072  23.295  1.00  0.75           C  
ATOM   3957  CE1 HIS A 262      28.448  -7.002  24.958  1.00  0.75           C  
ATOM   3958  NE2 HIS A 262      27.861  -6.846  23.792  1.00  0.75           N  
ATOM   3959  H   HIS A 262      28.122 -13.097  24.057  1.00  0.75           H  
ATOM   3960  HA  HIS A 262      29.184 -10.742  22.616  1.00  0.75           H  
ATOM   3961 1HB  HIS A 262      26.921 -10.777  23.602  1.00  0.75           H  
ATOM   3962 2HB  HIS A 262      27.637 -10.849  25.201  1.00  0.75           H  
ATOM   3963  HD2 HIS A 262      27.038  -8.268  22.348  1.00  0.75           H  
ATOM   3964  HE1 HIS A 262      28.836  -6.199  25.579  1.00  0.75           H  
ATOM   3965  HE2 HIS A 262      27.694  -5.968  23.328  1.00  0.75           H  
ATOM   3966  N   LEU A 263      30.997  -9.858  24.024  1.00  0.87           N  
ATOM   3967  CA  LEU A 263      32.204  -9.401  24.696  1.00  0.87           C  
ATOM   3968  C   LEU A 263      32.034  -7.928  25.135  1.00  0.87           C  
ATOM   3969  O   LEU A 263      31.831  -7.023  24.316  1.00  0.87           O  
ATOM   3970  CB  LEU A 263      33.395  -9.522  23.734  1.00  0.87           C  
ATOM   3971  CG  LEU A 263      33.733 -10.943  23.239  1.00  0.87           C  
ATOM   3972  CD1 LEU A 263      32.933 -11.247  21.971  1.00  0.87           C  
ATOM   3973  CD2 LEU A 263      35.177 -11.050  22.943  1.00  0.87           C  
ATOM   3974  H   LEU A 263      30.675  -9.315  23.231  1.00  0.87           H  
ATOM   3975  HA  LEU A 263      32.376 -10.016  25.576  1.00  0.87           H  
ATOM   3976 1HB  LEU A 263      33.166  -8.942  22.867  1.00  0.87           H  
ATOM   3977 2HB  LEU A 263      34.281  -9.103  24.214  1.00  0.87           H  
ATOM   3978  HG  LEU A 263      33.458 -11.667  24.012  1.00  0.87           H  
ATOM   3979 1HD1 LEU A 263      33.162 -12.251  21.627  1.00  0.87           H  
ATOM   3980 2HD1 LEU A 263      31.884 -11.171  22.169  1.00  0.87           H  
ATOM   3981 3HD1 LEU A 263      33.198 -10.529  21.194  1.00  0.87           H  
ATOM   3982 1HD2 LEU A 263      35.381 -12.055  22.613  1.00  0.87           H  
ATOM   3983 2HD2 LEU A 263      35.448 -10.350  22.165  1.00  0.87           H  
ATOM   3984 3HD2 LEU A 263      35.736 -10.835  23.825  1.00  0.87           H  
ATOM   3985  N   ARG A 264      32.106  -7.682  26.436  1.00  1.04           N  
ATOM   3986  CA  ARG A 264      31.894  -6.343  26.968  1.00  1.04           C  
ATOM   3987  C   ARG A 264      33.155  -5.661  27.452  1.00  1.04           C  
ATOM   3988  O   ARG A 264      33.919  -6.235  28.221  1.00  1.04           O  
ATOM   3989  CB  ARG A 264      30.917  -6.373  28.135  1.00  1.04           C  
ATOM   3990  CG  ARG A 264      30.697  -5.007  28.767  1.00  1.04           C  
ATOM   3991  CD  ARG A 264      29.687  -4.991  29.833  1.00  1.04           C  
ATOM   3992  NE  ARG A 264      29.607  -3.666  30.429  1.00  1.04           N  
ATOM   3993  CZ  ARG A 264      28.848  -3.335  31.488  1.00  1.04           C  
ATOM   3994  NH1 ARG A 264      28.090  -4.239  32.068  1.00  1.04           N  
ATOM   3995  NH2 ARG A 264      28.865  -2.096  31.947  1.00  1.04           N  
ATOM   3996  H   ARG A 264      32.297  -8.448  27.071  1.00  1.04           H  
ATOM   3997  HA  ARG A 264      31.460  -5.730  26.178  1.00  1.04           H  
ATOM   3998 1HB  ARG A 264      29.954  -6.755  27.802  1.00  1.04           H  
ATOM   3999 2HB  ARG A 264      31.292  -7.048  28.906  1.00  1.04           H  
ATOM   4000 1HG  ARG A 264      31.625  -4.691  29.224  1.00  1.04           H  
ATOM   4001 2HG  ARG A 264      30.410  -4.284  28.001  1.00  1.04           H  
ATOM   4002 1HD  ARG A 264      28.711  -5.248  29.426  1.00  1.04           H  
ATOM   4003 2HD  ARG A 264      29.963  -5.702  30.610  1.00  1.04           H  
ATOM   4004  HE  ARG A 264      30.184  -2.936  30.015  1.00  1.04           H  
ATOM   4005 1HH1 ARG A 264      28.077  -5.188  31.719  1.00  1.04           H  
ATOM   4006 2HH1 ARG A 264      27.522  -3.987  32.863  1.00  1.04           H  
ATOM   4007 1HH2 ARG A 264      29.449  -1.401  31.500  1.00  1.04           H  
ATOM   4008 2HH2 ARG A 264      28.295  -1.844  32.741  1.00  1.04           H  
ATOM   4009  N   TYR A 265      33.328  -4.411  27.066  1.00  1.25           N  
ATOM   4010  CA  TYR A 265      34.441  -3.621  27.562  1.00  1.25           C  
ATOM   4011  C   TYR A 265      33.974  -2.957  28.845  1.00  1.25           C  
ATOM   4012  O   TYR A 265      32.877  -2.390  28.880  1.00  1.25           O  
ATOM   4013  CB  TYR A 265      34.858  -2.603  26.506  1.00  1.25           C  
ATOM   4014  CG  TYR A 265      35.601  -3.202  25.297  1.00  1.25           C  
ATOM   4015  CD1 TYR A 265      34.900  -3.800  24.248  1.00  1.25           C  
ATOM   4016  CD2 TYR A 265      36.984  -3.083  25.217  1.00  1.25           C  
ATOM   4017  CE1 TYR A 265      35.589  -4.281  23.147  1.00  1.25           C  
ATOM   4018  CE2 TYR A 265      37.659  -3.550  24.108  1.00  1.25           C  
ATOM   4019  CZ  TYR A 265      36.973  -4.140  23.081  1.00  1.25           C  
ATOM   4020  OH  TYR A 265      37.660  -4.572  21.984  1.00  1.25           O  
ATOM   4021  H   TYR A 265      32.670  -3.994  26.421  1.00  1.25           H  
ATOM   4022  HA  TYR A 265      35.278  -4.267  27.806  1.00  1.25           H  
ATOM   4023 1HB  TYR A 265      33.974  -2.083  26.135  1.00  1.25           H  
ATOM   4024 2HB  TYR A 265      35.506  -1.856  26.965  1.00  1.25           H  
ATOM   4025  HD1 TYR A 265      33.815  -3.891  24.295  1.00  1.25           H  
ATOM   4026  HD2 TYR A 265      37.538  -2.606  26.027  1.00  1.25           H  
ATOM   4027  HE1 TYR A 265      35.047  -4.747  22.329  1.00  1.25           H  
ATOM   4028  HE2 TYR A 265      38.736  -3.442  24.045  1.00  1.25           H  
ATOM   4029  HH  TYR A 265      37.050  -4.981  21.361  1.00  1.25           H  
ATOM   4030  N   ALA A 266      34.773  -3.067  29.901  1.00  1.51           N  
ATOM   4031  CA  ALA A 266      34.375  -2.511  31.194  1.00  1.51           C  
ATOM   4032  C   ALA A 266      35.518  -2.542  32.198  1.00  1.51           C  
ATOM   4033  O   ALA A 266      35.751  -1.545  32.882  1.00  1.51           O  
ATOM   4034  OXT ALA A 266      35.883  -3.644  32.604  1.00  1.51           O  
ATOM   4035  CB  ALA A 266      33.186  -3.290  31.761  1.00  1.51           C  
ATOM   4036  H   ALA A 266      35.667  -3.556  29.785  1.00  1.51           H  
ATOM   4037  HA  ALA A 266      34.087  -1.472  31.042  1.00  1.51           H  
ATOM   4038 1HB  ALA A 266      32.889  -2.852  32.713  1.00  1.51           H  
ATOM   4039 2HB  ALA A 266      32.350  -3.253  31.084  1.00  1.51           H  
ATOM   4040 3HB  ALA A 266      33.476  -4.329  31.915  1.00  1.51           H  
ENDMDL

